/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 14:18:03 Host : "openfoam01" PID : 2920306 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVXA65014WTD3STSEK5K5R32 nProcs : 2 Slaves : 1("openfoam01.2920307") 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): Darcy 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 = 2.3855531e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0031423e-07, Final residual = 4.2998631e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 0.00023624697, Final residual = 1.6260084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.625541e-08, Final residual = 9.0062549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.681354e-08, Final residual = 1.5996184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996189e-09, Final residual = 6.1371569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 6.1372642e-10, Final residual = 6.26568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.266855e-10, Final residual = 5.083896e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.51 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 = 0.0037040907, Final residual = 2.590573e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979381e-07, Final residual = 1.8782239e-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 = 0.090951012 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 = 2.2237803e-06, Final residual = 1.1577193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576347e-09, Final residual = 3.6890006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 5.0955668e-10, Final residual = 4.9664391e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9901422e-11, Final residual = 7.6631867e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.36 s ClockTime = 6 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 = 4.8025998e-05, Final residual = 5.254214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2541182e-09, Final residual = 3.4852496e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0178689e-08, Final residual = 3.2840429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.286195e-10, Final residual = 3.9724861e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 4.0165176e-11, Final residual = 1.2200454e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924111e-11, Final residual = 3.064166e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.29 s ClockTime = 8 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.6420797e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.2207373e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556105e-06, Final residual = 2.8801017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802144e-09, Final residual = 1.235797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9578854e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 2.1956882e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.6613756e-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 1.1260409e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357973e-09, Final residual = 3.0115788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117938e-10, Final residual = 1.5250621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.57 s ClockTime = 10 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 7.5664826e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 4.4154299e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.8573864e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 8.4933619e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839862e-07, Final residual = 4.6746679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746249e-09, Final residual = 6.7650479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7126527e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.0290073e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.6287599e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 8.6238978e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7594642e-10, Final residual = 2.4206096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246542e-10, Final residual = 4.8404417e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.64 s ClockTime = 11 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 3.0601397e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.0347468e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.4047487e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 7.4200404e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.807593e-07, Final residual = 7.4133761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4137334e-09, Final residual = 9.6933803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4848453e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 4.2627745e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 7.708498e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 2.09829e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986363e-10, Final residual = 5.3187019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139882e-10, Final residual = 1.5509617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.69 s ClockTime = 12 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 6.3253379e-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 = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 1.8762154e-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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 3.8180469e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 1.0962298e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477517e-07, Final residual = 8.8234202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8228256e-09, Final residual = 1.1487196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0312957e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 5.6465869e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 9.866385e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 2.6521823e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485222e-09, Final residual = 6.3761449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.373711e-10, Final residual = 1.9427812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.94 s ClockTime = 13 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 7.9137421e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.3273146e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 4.6869132e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 1.3353294e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766069e-07, Final residual = 1.4126731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125091e-09, Final residual = 4.4509772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 2.448312e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 6.7683707e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.1762692e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 3.162539e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4495206e-10, Final residual = 5.1572394e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3318045e-11, Final residual = 1.8992608e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.22 s ClockTime = 14 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 9.4648792e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 2.7993324e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 5.6984718e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 1.6392646e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.091246e-07, Final residual = 1.7839917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7838524e-09, Final residual = 5.6790692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0513408e-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 8.5176935e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 1.5004958e-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 4.0622689e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6879056e-10, Final residual = 6.2028766e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4235554e-11, Final residual = 2.2089689e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.34 s ClockTime = 16 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 1.2232518e-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 = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 3.6366646e-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 = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 7.4483063e-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 = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 2.1530133e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092703e-07, Final residual = 2.1001291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997763e-09, Final residual = 6.6865001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.0409117e-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 1.1363995e-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 2.0304744e-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 5.5644382e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016677e-10, Final residual = 7.826908e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1306646e-11, Final residual = 3.404055e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.59 s ClockTime = 17 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 1.7011975e-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 = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 5.1463316e-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 = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 1.0817633e-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 3.1949544e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501783e-07, Final residual = 2.532009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326483e-09, Final residual = 8.1112724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.1999218e-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 1.7847654e-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 3.3042014e-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 9.2573446e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1050151e-10, Final residual = 1.0830057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017972e-10, Final residual = 4.9906847e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.85 s ClockTime = 18 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 2.8931534e-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 = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 8.9289948e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.9206553e-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 5.7546804e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3386805e-07, Final residual = 3.0440194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436905e-09, Final residual = 9.7720259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1358282e-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 3.2959012e-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 6.1527531e-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 1.7273263e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907655e-10, Final residual = 1.2532708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742686e-10, Final residual = 4.8114848e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.14 s ClockTime = 19 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 5.3983633e-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 = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 1.6626628e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 3.5573844e-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 = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 1.0596599e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039354e-07, Final residual = 3.6506645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500787e-09, Final residual = 1.1749046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0697536e-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 5.9551466e-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 1.0961903e-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 3.0467151e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773442e-09, Final residual = 1.493157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089477e-10, Final residual = 5.5633022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.39 s ClockTime = 21 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 9.4175985e-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 = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 2.8681376e-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 = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 6.0449008e-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 = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 1.7802212e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6808121e-07, Final residual = 4.384487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3847996e-09, Final residual = 1.4146486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4198106e-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 9.7304282e-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 1.7613491e-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 4.8437099e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153534e-09, Final residual = 1.5477715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036644e-10, Final residual = 5.7333866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.53 s ClockTime = 22 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 1.4808555e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 4.4621557e-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 = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 9.2774904e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 2.7054435e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2111753e-07, Final residual = 5.2558916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594081e-09, Final residual = 1.6996757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.1251583e-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 1.4452059e-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 = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 2.5814963e-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 7.0414786e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988798e-09, Final residual = 1.9588128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194927e-10, Final residual = 7.7506937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.77 s ClockTime = 23 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 2.1349524e-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 = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 6.3822103e-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 = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 1.3137693e-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 3.8038989e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044846e-06, Final residual = 6.3155961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151831e-09, Final residual = 2.0437767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.1342114e-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 1.9989612e-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 3.5373899e-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 9.5944273e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461509e-09, Final residual = 2.6472161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486597e-10, Final residual = 1.3417292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.03 s ClockTime = 24 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 2.8923667e-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 = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 8.5994849e-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 = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 1.7581939e-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 5.0661912e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241413e-06, Final residual = 7.5845771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5850084e-09, Final residual = 2.458141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.4377257e-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 2.6331745e-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 4.6307413e-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 1.2513082e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657979e-09, Final residual = 2.6840282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102089e-10, Final residual = 9.5164065e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.31 s ClockTime = 26 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 3.7580251e-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 = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 1.1133433e-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 = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 2.2661843e-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 6.5095143e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872245e-06, Final residual = 9.0373005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355101e-09, Final residual = 2.9292409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2073543e-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 3.359368e-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 5.8841935e-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 1.5862211e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391297e-09, Final residual = 3.1772451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739178e-10, Final residual = 1.0005594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.57 s ClockTime = 27 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 4.7524147e-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 = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 1.4047491e-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 = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 2.8513017e-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 8.1740413e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021632e-06, Final residual = 5.7626827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7612854e-09, Final residual = 9.2392578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5119107e-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 4.1995499e-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 7.3373833e-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 1.9750194e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4334502e-10, Final residual = 1.2580564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568125e-09, Final residual = 2.4791992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.63 s ClockTime = 28 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 5.9084254e-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 = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 1.7439925e-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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 3.5337214e-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 1.0118005e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279115e-06, Final residual = 6.9658654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711424e-09, Final residual = 1.062227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8682983e-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 5.1839905e-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 9.0434282e-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 2.4320234e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906901e-09, Final residual = 1.3824601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830609e-09, Final residual = 3.7259977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.91 s ClockTime = 29 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 7.2689411e-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 = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 2.1437361e-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 = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 4.339093e-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 = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 1.2414792e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300476e-06, Final residual = 8.3169751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164628e-09, Final residual = 1.3110959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.2900451e-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 6.3501682e-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 1.1067531e-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 2.9747329e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377835e-09, Final residual = 1.7441916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446362e-09, Final residual = 4.4973519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.2 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.6845864e-09 max: 1.4400108e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9162931e-07 -> dtInletScale=867516.74 fluxAdjustedLocalCo dtLocalScale=41666.353, dtInletScale=867516.74 -> dtScale=41666.353 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 8.8861482e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 2.6193348e-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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 5.2983981e-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 = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 1.5152833e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692861e-06, Final residual = 9.9291267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9227497e-09, Final residual = 1.5586177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7934063e-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 7.7430542e-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 1.3487799e-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 3.6240967e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076663e-09, Final residual = 2.0164568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093111e-09, Final residual = 4.9268952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.46 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 4.8191348e-08 max: 1.8679324e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.2995512e-07 -> dtInletScale=722930.66 fluxAdjustedLocalCo dtLocalScale=32121.077, dtInletScale=722930.66 -> dtScale=32121.077 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 1.082249e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 3.1891573e-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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 6.4486991e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 1.8437939e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138549e-06, Final residual = 1.840524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496495e-09, Final residual = 1.2507708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.3978409e-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 9.4165093e-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 1.6397862e-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 4.4052449e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091686e-09, Final residual = 3.0563536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647279e-10, Final residual = 4.9747897e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.65 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.0548388e-07 max: 2.8534084e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.959461e-07 -> dtInletScale=602442.24 fluxAdjustedLocalCo dtLocalScale=21027.484, dtInletScale=602442.24 -> dtScale=21027.484 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 1.3152933e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 3.8752743e-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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 7.8345793e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 2.2397503e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840604e-06, Final residual = 2.18057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1820391e-09, Final residual = 1.3754461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1268096e-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 1.1435531e-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 = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 1.9910875e-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 5.3485755e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595058e-09, Final residual = 4.7218697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.83988e-10, Final residual = 6.8016099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.9 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.4818197e-07 max: 3.4232232e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1951353e-06 -> dtInletScale=502035.22 fluxAdjustedLocalCo dtLocalScale=17527.341, dtInletScale=502035.22 -> dtScale=17527.341 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 1.5968243e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 4.7044334e-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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 9.5101363e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 2.7186247e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6037366e-06, Final residual = 2.6333934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412162e-09, Final residual = 1.929604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.0088434e-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 1.3879236e-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 = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 2.4164765e-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 6.4911761e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891642e-09, Final residual = 9.3547775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5119305e-10, Final residual = 1.0055783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.2 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 2.9911275e-07 max: 4.1066199e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4341622e-06 -> dtInletScale=418362.71 fluxAdjustedLocalCo dtLocalScale=14610.556, dtInletScale=418362.71 -> dtScale=14610.556 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 1.9379282e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 5.7093398e-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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 1.1541619e-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 3.2993878e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017961e-06, Final residual = 3.1369256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370641e-09, Final residual = 2.1247338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.0789928e-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 1.6844953e-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 = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 2.9329591e-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 7.8788439e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830606e-09, Final residual = 1.0999173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025653e-09, Final residual = 1.5702186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.5 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.5893184e-07 max: 4.9261478e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7209947e-06 -> dtInletScale=348635.59 fluxAdjustedLocalCo dtLocalScale=12179.903, dtInletScale=348635.59 -> dtScale=12179.903 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 2.3523162e-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 = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 6.9305097e-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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 1.4011274e-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 4.0056297e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0123316e-06, Final residual = 3.7497853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660202e-09, Final residual = 2.6815844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.3809436e-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 2.045417e-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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 3.5618097e-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 9.5689461e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590008e-09, Final residual = 1.4107647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311909e-09, Final residual = 1.4357384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.82 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 4.3171176e-07 max: 5.9087922e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0651936e-06 -> dtInletScale=290529.66 fluxAdjustedLocalCo dtLocalScale=10154.36, dtInletScale=290529.66 -> dtScale=10154.36 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 2.8571865e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 8.4188235e-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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 1.7022537e-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 4.8670453e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761141e-06, Final residual = 4.4466388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658311e-09, Final residual = 3.0351716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.9697542e-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 2.4860107e-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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 4.3298818e-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 1.1633923e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270579e-09, Final residual = 1.2716949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968544e-09, Final residual = 2.1629052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.12 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 5.1804716e-07 max: 7.0868298e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4782323e-06 -> dtInletScale=242108.05 fluxAdjustedLocalCo dtLocalScale=8466.409, dtInletScale=242108.05 -> dtScale=8466.409 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 3.4742632e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 1.0238567e-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 2.0706118e-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 5.921161e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441837e-05, Final residual = 5.2588796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2626838e-09, Final residual = 3.5594798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0915001e-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 3.0256362e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 5.2710983e-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 1.416527e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084744e-09, Final residual = 1.2248766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447774e-09, Final residual = 1.2400634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.346539e-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 6.1165334e-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 9.6465937e-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 2.4404295e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944431e-09, Final residual = 2.1132212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142114e-09, Final residual = 1.1179378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.05 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 6.2164661e-07 max: 8.4988411e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9738788e-06 -> dtInletScale=201756.71 fluxAdjustedLocalCo dtLocalScale=7059.786, dtInletScale=201756.71 -> dtScale=7059.786 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 6.838831e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 1.8925651e-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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 3.5246277e-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 9.4801422e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667218e-05, Final residual = 6.267176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.260103e-09, Final residual = 4.0037277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5960922e-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 4.1678356e-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 6.615956e-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 1.677344e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4768817e-09, Final residual = 2.032166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.060722e-09, Final residual = 4.1750592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.5308671e-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 6.2324469e-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 8.9545627e-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 2.1430889e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869438e-09, Final residual = 4.0560207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942114e-10, Final residual = 8.365754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.05 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 7.4596151e-07 max: 0.00010190904 fluxAdjustedLocalCo inlet-based: CoInlet=3.5686546e-06 -> dtInletScale=168130.59 fluxAdjustedLocalCo dtLocalScale=5887.6031, dtInletScale=168130.59 -> dtScale=5887.6031 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 5.6631322e-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 = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 1.4790693e-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 2.5540272e-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 6.4964029e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322347e-05, Final residual = 7.4356551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4597444e-09, Final residual = 4.9484914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0060841e-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 2.4893926e-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 = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 3.6268565e-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 8.729877e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264656e-09, Final residual = 2.5749964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632458e-09, Final residual = 6.2365224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2093148e-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 2.8333072e-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 3.7433394e-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 8.5436306e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475797e-09, Final residual = 3.5656469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766048e-09, Final residual = 2.4564376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.89 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 8.951328e-07 max: 0.00012217997 fluxAdjustedLocalCo inlet-based: CoInlet=4.2823846e-06 -> dtInletScale=140108.85 fluxAdjustedLocalCo dtLocalScale=4910.7885, dtInletScale=140108.85 -> dtScale=4910.7885 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 2.1476718e-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 5.3424092e-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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 8.6656152e-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 2.1056279e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490162e-05, Final residual = 8.8695804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9007099e-09, Final residual = 5.5070212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0467154e-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 7.2255231e-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 9.8397509e-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 2.2782413e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8082966e-09, Final residual = 2.8564748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004003e-09, Final residual = 7.0147412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.9599123e-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 6.6954719e-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 8.3355228e-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 1.8436964e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.996716e-09, Final residual = 4.5119168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1301443e-10, Final residual = 7.5853095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.86 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 1.0741293e-06 max: 0.00014645647 fluxAdjustedLocalCo inlet-based: CoInlet=5.1388603e-06 -> dtInletScale=116757.41 fluxAdjustedLocalCo dtLocalScale=4096.7805, dtInletScale=116757.41 -> dtScale=4096.7805 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 4.4872648e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 1.0825384e-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 1.6910131e-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 4.0002958e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271256e-05, Final residual = 1.7647344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8757191e-09, Final residual = 3.5581066e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.5700986e-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 1.2909087e-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 1.6959243e-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 3.849621e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.491549e-09, Final residual = 5.5215079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9808629e-10, Final residual = 2.1280137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.8411546e-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 1.0763871e-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 1.3012366e-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 2.8348619e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4846386e-10, Final residual = 2.4036604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.129867e-10, Final residual = 2.2060555e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.91 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.2889125e-06 max: 0.00017551839 fluxAdjustedLocalCo inlet-based: CoInlet=6.1666314e-06 -> dtInletScale=97297.854 fluxAdjustedLocalCo dtLocalScale=3418.4451, dtInletScale=97297.854 -> dtScale=3418.4451 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 6.7923765e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 1.6143559e-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 2.4756662e-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 5.7785134e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784843e-05, Final residual = 2.0979728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608649e-09, Final residual = 3.3943893e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.8902962e-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 1.8067209e-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 2.3281986e-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 5.2273346e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.042071e-09, Final residual = 7.8791917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9783119e-10, Final residual = 3.0175142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.4532754e-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 1.4205407e-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 1.6874869e-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 3.6427433e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081702e-10, Final residual = 1.554763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564571e-10, Final residual = 1.7216348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.99 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 1.5466338e-06 max: 0.00021029231 fluxAdjustedLocalCo inlet-based: CoInlet=7.3999577e-06 -> dtInletScale=81081.545 fluxAdjustedLocalCo dtLocalScale=2853.1713, dtInletScale=81081.545 -> dtScale=2853.1713 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 8.644441e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 2.0355102e-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 3.0853579e-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 7.1399501e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175125e-05, Final residual = 2.4833962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524948e-09, Final residual = 4.7852391e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.6261112e-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 2.1867827e-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 2.7820251e-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 6.2007927e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854161e-08, Final residual = 1.1312924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27186e-09, Final residual = 3.3805784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.5603285e-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 1.6530891e-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 1.9406867e-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 4.1636789e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0524775e-10, Final residual = 2.6145937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476985e-10, Final residual = 2.6204172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.04 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 1.8558715e-06 max: 0.00025187678 fluxAdjustedLocalCo inlet-based: CoInlet=8.8799492e-06 -> dtInletScale=67567.954 fluxAdjustedLocalCo dtLocalScale=2382.1172, dtInletScale=67567.954 -> dtScale=2382.1172 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 9.817407e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 2.297476e-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 3.4558788e-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 7.9526265e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613591e-05, Final residual = 2.9405685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0132521e-09, Final residual = 5.3162387e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0634294e-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 2.4036803e-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 3.033497e-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 6.7311349e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.815235e-08, Final residual = 1.6487936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756889e-09, Final residual = 5.5253973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.1456687e-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 1.774106e-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 2.0687105e-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 4.4233857e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4241766e-10, Final residual = 1.3920753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902321e-10, Final residual = 1.9648732e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.95 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 2.227539e-06 max: 0.00030157072 fluxAdjustedLocalCo inlet-based: CoInlet=1.0655928e-05 -> dtInletScale=56306.686 fluxAdjustedLocalCo dtLocalScale=1989.583, dtInletScale=56306.686 -> dtScale=1989.583 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 1.0393879e-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 2.4245718e-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 3.6331909e-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 8.3382331e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305713e-05, Final residual = 3.4782512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5336475e-09, Final residual = 5.6074595e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1108795e-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 2.5055872e-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 3.152118e-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 6.9832185e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793164e-08, Final residual = 2.3751817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537547e-09, Final residual = 6.1843691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.430178e-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 1.8340844e-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 2.1351735e-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 4.5627968e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078891e-09, Final residual = 3.2941338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3414742e-10, Final residual = 8.9720715e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.94 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 2.6728648e-06 max: 0.00036090649 fluxAdjustedLocalCo inlet-based: CoInlet=1.278711e-05 -> dtInletScale=46922.253 fluxAdjustedLocalCo dtLocalScale=1662.4805, dtInletScale=46922.253 -> dtScale=1662.4805 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 1.0716551e-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 2.499184e-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 3.7448999e-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 8.5960017e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6496536e-05, Final residual = 4.1130964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1921894e-09, Final residual = 7.3154854e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1458956e-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 2.5860431e-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 3.2574288e-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 7.2232417e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829218e-08, Final residual = 3.3985401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581695e-09, Final residual = 8.5023157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.7364317e-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 1.9030784e-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 2.2209967e-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 4.7534595e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343884e-09, Final residual = 4.2404045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3711215e-10, Final residual = 3.6158309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.02 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 3.2071789e-06 max: 0.00043168341 fluxAdjustedLocalCo inlet-based: CoInlet=1.5344532e-05 -> dtInletScale=39101.877 fluxAdjustedLocalCo dtLocalScale=1389.9075, dtInletScale=39101.877 -> dtScale=1389.9075 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 1.1183935e-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 2.6130048e-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 3.9254424e-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 9.0286134e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7477359e-05, Final residual = 4.8588399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419019e-09, Final residual = 7.738184e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2074473e-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 2.7307826e-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 3.4524012e-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 7.6726279e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2490931e-08, Final residual = 4.8762163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059964e-09, Final residual = 1.0334606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.3171333e-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 2.0342816e-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 2.3843614e-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 5.115539e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370094e-09, Final residual = 2.6539047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516014e-10, Final residual = 2.2693994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.95 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 3.8484639e-06 max: 0.00051600456 fluxAdjustedLocalCo inlet-based: CoInlet=1.8413414e-05 -> dtInletScale=32584.941 fluxAdjustedLocalCo dtLocalScale=1162.7804, dtInletScale=32584.941 -> dtScale=1162.7804 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 1.2068133e-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 2.827267e-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 4.2626385e-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 9.8314426e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0594322e-05, Final residual = 5.7344144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8034187e-09, Final residual = 8.8409347e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3204926e-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 2.994847e-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 3.8042587e-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 8.4786763e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4689291e-08, Final residual = 6.9645088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9473297e-09, Final residual = 1.4317686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0348234e-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 2.2660138e-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 2.6703142e-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 5.746417e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214555e-09, Final residual = 3.9283324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648303e-10, Final residual = 1.8915154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.12 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 4.6176143e-06 max: 0.00061631596 fluxAdjustedLocalCo inlet-based: CoInlet=2.2096061e-05 -> dtInletScale=27154.161 fluxAdjustedLocalCo dtLocalScale=973.52664, dtInletScale=27154.161 -> dtScale=973.52664 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 1.3601502e-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 3.1971951e-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 4.8416968e-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 1.1204923e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256859e-05, Final residual = 6.7569092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8338723e-09, Final residual = 1.017316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5128736e-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 3.4428614e-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 4.3984856e-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 9.8366609e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694916e-07, Final residual = 9.9276815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9764423e-09, Final residual = 2.0123141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2078664e-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 2.6541367e-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 3.1476185e-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 6.7975581e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11116e-09, Final residual = 3.9610137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9250796e-10, Final residual = 2.8763932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.27 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 5.5403651e-06 max: 0.00073547277 fluxAdjustedLocalCo inlet-based: CoInlet=2.651524e-05 -> dtInletScale=22628.496 fluxAdjustedLocalCo dtLocalScale=815.80179, dtInletScale=22628.496 -> dtScale=815.80179 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 1.6151441e-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 3.8112162e-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 5.8005238e-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 1.34751e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011494767, Final residual = 7.9446591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9708159e-09, Final residual = 1.2460029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8299974e-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 4.180118e-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 5.3736258e-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 1.2061462e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250483e-07, Final residual = 4.8501007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1804654e-09, Final residual = 7.3521633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4905454e-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 3.2870865e-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 3.9235725e-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 8.5032578e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25789e-09, Final residual = 4.330063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990529e-10, Final residual = 7.5659996e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.4 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 6.647362e-06 max: 0.00087689651 fluxAdjustedLocalCo inlet-based: CoInlet=3.1818263e-05 -> dtInletScale=18857.094 fluxAdjustedLocalCo dtLocalScale=684.23126, dtInletScale=18857.094 -> dtScale=684.23126 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 2.0280774e-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 4.8034566e-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 7.3455537e-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 1.7125158e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013723239, Final residual = 9.3141965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718594e-09, Final residual = 1.4688539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3381268e-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 5.3587751e-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 6.9267093e-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 1.5596804e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791526e-07, Final residual = 6.8405569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0997995e-09, Final residual = 1.0526032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.9379484e-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 4.2865553e-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 5.143725e-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 1.1179021e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534865e-09, Final residual = 5.6882519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7290436e-10, Final residual = 2.847638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.59 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 7.9753022e-06 max: 0.001044551 fluxAdjustedLocalCo inlet-based: CoInlet=3.8181846e-05 -> dtInletScale=15714.274 fluxAdjustedLocalCo dtLocalScale=574.40949, dtInletScale=15714.274 -> dtScale=574.40949 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 2.6741747e-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 6.3519169e-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 9.7483759e-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 2.2786724e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016377132, Final residual = 1.0876312e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.085538e-08, Final residual = 1.6719042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.1230436e-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 7.1744989e-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 9.3079816e-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 2.1001073e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057282e-07, Final residual = 9.5721503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8135104e-09, Final residual = 1.5310833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.618046e-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 5.8004056e-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 6.9789826e-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 1.5185932e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119625e-09, Final residual = 5.3689278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5750679e-10, Final residual = 3.9796435e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.73 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 9.5681242e-06 max: 0.0012423637 fluxAdjustedLocalCo inlet-based: CoInlet=4.5818014e-05 -> dtInletScale=13095.286 fluxAdjustedLocalCo dtLocalScale=482.95035, dtInletScale=13095.286 -> dtScale=482.95035 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 3.6367558e-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 8.6462744e-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 1.328122e-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 3.1059383e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019532861, Final residual = 1.2643212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740774e-08, Final residual = 2.6064405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2584474e-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 9.783099e-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 1.2688719e-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 2.8617408e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.405198e-07, Final residual = 2.9358712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2272585e-09, Final residual = 8.2661053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.563936e-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 7.8895971e-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 9.4758584e-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 2.0593496e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955075e-09, Final residual = 1.0995222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7386879e-10, Final residual = 2.200705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.71 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 1.1478732e-05 max: 0.0014758897 fluxAdjustedLocalCo inlet-based: CoInlet=5.4981471e-05 -> dtInletScale=10912.767 fluxAdjustedLocalCo dtLocalScale=406.53444, dtInletScale=10912.767 -> dtScale=406.53444 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 4.9244322e-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 1.1688468e-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 1.7911427e-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 4.1805877e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023277981, Final residual = 1.46041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.464371e-08, Final residual = 2.5844836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.7133306e-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 1.3096209e-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 1.6919104e-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 3.8063921e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2338843e-07, Final residual = 3.9850846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254599e-09, Final residual = 1.055956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.7189956e-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 1.0418371e-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 = 0.090932084 0 0.83965778 water fraction, min, max = 0.026106864 1.2450172e-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 = 0.090930363 0 0.83965778 water fraction, min, max = 0.026108585 2.6978891e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7711335e-09, Final residual = 1.7733299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1460021e-10, Final residual = 1.9373065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.87 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 1.3770295e-05 max: 0.0017501237 fluxAdjustedLocalCo inlet-based: CoInlet=6.5977765e-05 -> dtInletScale=9093.9728 fluxAdjustedLocalCo dtLocalScale=342.83291, dtInletScale=9093.9728 -> dtScale=342.83291 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 6.4306603e-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 1.5213792e-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 2.3212328e-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 5.3996524e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002771106, Final residual = 1.6741562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799931e-08, Final residual = 3.4261004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.3407489e-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 1.6768963e-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 2.1538591e-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 4.8288048e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670628e-07, Final residual = 5.3536967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688418e-09, Final residual = 1.3831319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.9497495e-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 1.3089342e-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 = 0.090928298 0 0.83965778 water fraction, min, max = 0.026110651 1.5542154e-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 = 0.090926232 0 0.83965778 water fraction, min, max = 0.026112716 3.3559988e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072186e-08, Final residual = 2.9500843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2679396e-10, Final residual = 2.1555823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.03 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 1.651777e-05 max: 0.0020698449 fluxAdjustedLocalCo inlet-based: CoInlet=7.9172866e-05 -> dtInletScale=7578.3539 fluxAdjustedLocalCo dtLocalScale=289.87679, dtInletScale=7578.3539 -> dtScale=289.87679 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 7.9688073e-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 1.8781169e-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 2.8514159e-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 6.6082008e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032941482, Final residual = 1.9023412e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049174e-08, Final residual = 3.9515244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.9326228e-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 2.0330744e-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 2.5954678e-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 5.7979998e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487863e-06, Final residual = 7.0259744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312644e-09, Final residual = 1.750551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.0992356e-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 1.5563348e-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 = 0.090923754 0 0.83965778 water fraction, min, max = 0.026115195 1.8363154e-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 = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 3.9515726e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475718e-08, Final residual = 5.029111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8188853e-10, Final residual = 2.6392893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 79.01 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 1.9810512e-05 max: 0.0024400748 fluxAdjustedLocalCo inlet-based: CoInlet=9.5007223e-05 -> dtInletScale=6315.3093 fluxAdjustedLocalCo dtLocalScale=245.8941, dtInletScale=6315.3093 -> dtScale=245.8941 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 9.3486752e-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 2.1953967e-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 3.3177977e-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 7.6625035e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039086131, Final residual = 2.1451828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531759e-08, Final residual = 4.8143699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0303953e-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 2.3374429e-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 2.9677906e-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 6.6086903e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748642e-06, Final residual = 9.0305274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1873746e-09, Final residual = 2.2758519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.0473224e-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 1.7587934e-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 = 0.090918301 0 0.83965778 water fraction, min, max = 0.026120647 2.0638671e-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 4.4282888e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244386e-08, Final residual = 8.0756558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076703e-09, Final residual = 2.7675639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 81.21 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 2.3753668e-05 max: 0.0028651061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011400773 -> dtInletScale=5262.801 fluxAdjustedLocalCo dtLocalScale=209.41633, dtInletScale=5262.801 -> dtScale=209.41633 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 1.0444086e-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 2.4452362e-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 3.6813091e-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 8.4779592e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046265032, Final residual = 2.4216707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299031e-08, Final residual = 5.5130642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1352473e-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 2.5684649e-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 -1.0823857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 7.2122396e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325051e-06, Final residual = 2.9883262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757481e-09, Final residual = 5.2489821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.744244e-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 1.9065653e-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 2.2278024e-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 4.7693829e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3701213e-08, Final residual = 1.2219603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345387e-09, Final residual = 8.5327253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 83.43 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 3.0039655e-05 max: 0.0073696216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013680793 -> dtInletScale=4385.7108 fluxAdjustedLocalCo dtLocalScale=81.415306, dtInletScale=4385.7108 -> dtScale=81.415306 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 1.1222218e-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 2.6214889e-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 3.9356301e-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 9.0450646e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054590638, Final residual = 2.8126807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222994e-08, Final residual = 6.6752602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026135042 1.2075558e-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 2.7269813e-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 = 0.026135042 -2.5039643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.5030091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905347e-06, Final residual = 4.1610231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2451882e-09, Final residual = 6.8062265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.2130574e-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 2.0055827e-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 2.3369207e-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 4.9957765e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0533596e-08, Final residual = 1.8493739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126518e-09, Final residual = 1.5946293e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 85.63 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 4.0063561e-05 max: 0.011592878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016416757 -> dtInletScale=3654.8022 fluxAdjustedLocalCo dtLocalScale=51.755913, dtInletScale=3654.8022 -> dtScale=51.755913 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 1.1737531e-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 2.7380643e-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 4.1038835e-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 9.4207956e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006415094, Final residual = 3.5589419e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619324e-08, Final residual = 3.7254694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2556859e-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 2.8329523e-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 -4.5304668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.5303625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436147e-06, Final residual = 6.0207254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0920579e-09, Final residual = 9.4557663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.5359018e-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 2.0743724e-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 2.4141335e-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 5.157914e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264555e-07, Final residual = 2.7188652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534128e-09, Final residual = 2.6521367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 87.84 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 6.0078532e-05 max: 0.013822565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019700015 -> dtInletScale=3045.6829 fluxAdjustedLocalCo dtLocalScale=43.407284, dtInletScale=3045.6829 -> dtScale=43.407284 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 1.2111973e-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 2.8241849e-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 4.2313205e-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 9.7114947e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074976994, Final residual = 4.9029405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125597e-08, Final residual = 5.7167143e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2942932e-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 2.9201048e-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 -4.9379918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.9090053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.672436e-06, Final residual = 6.9257611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0016306e-09, Final residual = 1.0919243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.5665042e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.1398192e-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 2.4913878e-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 5.3247303e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385851e-07, Final residual = 3.8767596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635576e-09, Final residual = 3.2199072e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 89.8 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 9.4311095e-05 max: 0.017709991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023639615 -> dtInletScale=2538.1124 fluxAdjustedLocalCo dtLocalScale=33.879181, dtInletScale=2538.1124 -> dtScale=33.879181 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 1.2509226e-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 2.9184131e-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 4.3764327e-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 1.0052595e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086996945, Final residual = 6.9206478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275451e-08, Final residual = 7.4838288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -7.6791372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.2604654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0772455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.076966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6283412e-06, Final residual = 3.2198907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792197e-09, Final residual = 4.7116032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.3307238e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.2331077e-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 -2.1950653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3097735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421759e-07, Final residual = 5.4993175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6177502e-09, Final residual = 4.0621128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 92.04 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.00015286166 max: 0.021144927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028366958 -> dtInletScale=2115.1369 fluxAdjustedLocalCo dtLocalScale=28.375601, dtInletScale=2115.1369 -> dtScale=28.375601 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 1.3105418e-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 3.0605863e-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 4.5953243e-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 1.0564698e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009995186, Final residual = 9.5961894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6048044e-08, Final residual = 8.601044e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.3555328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.7953108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.1763729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.1761601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304469e-05, Final residual = 1.8400547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0750133e-09, Final residual = 5.7463312e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.4575274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.7464741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.7365088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.6861321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681835e-07, Final residual = 8.8288673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8745124e-09, Final residual = 4.6278122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 6.6334555e-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 1.3949102e-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 = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 1.5217887e-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 = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 3.1461367e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.197104e-08, Final residual = 7.2710436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002844e-09, Final residual = 5.2983633e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 94.88 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.00022713431 max: 0.025130832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034039514 -> dtInletScale=1762.6574 fluxAdjustedLocalCo dtLocalScale=23.875055, dtInletScale=1762.6574 -> dtScale=23.875055 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 7.1303147e-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 1.6048119e-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 2.2967077e-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 5.0877935e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011326545, Final residual = 9.5442939e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5588377e-08, Final residual = 2.6428432e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.4208191e-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 1.398273e-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 -4.0846848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.0844605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2189744e-05, Final residual = 9.1963693e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.25731e-09, Final residual = 8.6565646e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 -5.608464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.9693732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.5824053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.9324601e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1098762e-07, Final residual = 7.2459009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070786e-09, Final residual = 3.5105335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.0516532e-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 4.1809192e-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 4.293976e-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 8.6052006e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311957e-08, Final residual = 7.4565683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9900905e-10, Final residual = 2.7124618e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.79 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.00030233897 max: 0.02961507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040846615 -> dtInletScale=1468.91 fluxAdjustedLocalCo dtLocalScale=20.259956, dtInletScale=1468.91 -> dtScale=20.259956 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 1.8858809e-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 4.1066717e-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 5.6413819e-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 1.2118338e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012595987, Final residual = 1.1862447e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883573e-07, Final residual = 4.9589507e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4627186e-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 3.0990658e-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 -5.1514273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.1509532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144844e-05, Final residual = 8.9616329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828422e-09, Final residual = 4.8994323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.6626799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.7186238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.0839686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.5359317e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474488e-06, Final residual = 8.7691082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867574e-09, Final residual = 3.3918056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.6139935e-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 7.2300507e-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 7.1763427e-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 1.4166716e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6568228e-08, Final residual = 2.5779567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441518e-09, Final residual = 5.4709288e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 100.74 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.000393776 max: 0.038790842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049014783 -> dtInletScale=1224.1205 fluxAdjustedLocalCo dtLocalScale=15.467568, dtInletScale=1224.1205 -> dtScale=15.467568 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 3.0590451e-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 6.5749968e-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 8.9104987e-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 1.8961224e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013733073, Final residual = 1.1775903e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795909e-07, Final residual = 2.0596475e-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 -6.3563317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.8683494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.7903162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.7899052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1055819e-05, Final residual = 6.6145976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6070812e-09, Final residual = 9.1155472e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 -8.7722881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.0048788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8794266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.6082019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552473e-06, Final residual = 7.1595248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1962288e-09, Final residual = 1.0268003e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 -3.3322681e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.0357746e-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 1.0152611e-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 1.9924919e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341976e-07, Final residual = 9.5881586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768439e-09, Final residual = 2.6998575e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 104.1 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.00051861325 max: 0.070215965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058814414 -> dtInletScale=1020.1581 fluxAdjustedLocalCo dtLocalScale=8.5450652, dtInletScale=1020.1581 -> dtScale=8.5450652 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 4.2766319e-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 9.1412514e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 1.2312758e-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 2.6085895e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001473821, Final residual = 9.0046508e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0252721e-08, Final residual = 3.1255326e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 -1.4010745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1627091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.7629766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.7628013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010495256, Final residual = 6.6595861e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811212e-09, Final residual = 2.0701409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.0136396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.190974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.3194021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.7260109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6769177e-06, Final residual = 1.4485121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426575e-09, Final residual = 1.2904164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -5.7743422e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0206502e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.4062577e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.6150819e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0668885e-07, Final residual = 3.1741706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287285e-09, Final residual = 1.2483999e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 107.16 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.00072626723 max: 0.17013254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070572507 -> dtInletScale=850.18944 fluxAdjustedLocalCo dtLocalScale=3.5266621, dtInletScale=850.18944 -> dtScale=3.5266621 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 5.5996337e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 1.1945458e-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 1.6063759e-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 3.4010245e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015891063, Final residual = 1.2001688e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019106e-07, Final residual = 3.2431323e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.7228116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.6798098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.7684708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.7684592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018240172, Final residual = 1.0382838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466745e-08, Final residual = 6.21532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.654583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.4823453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.4956156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0266757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934663e-05, Final residual = 6.8788099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525258e-09, Final residual = 9.3215189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -3.6637921e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.9778367e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.8917557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.8729442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803116e-06, Final residual = 8.7104731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7322428e-09, Final residual = 1.9395698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 -1.3810666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 6.5280187e-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 -1.2469097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.1800616e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988062e-07, Final residual = 4.3206001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099242e-09, Final residual = 5.3267053e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.13 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.0011064423 max: 0.32418671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084685284 -> dtInletScale=708.50562 fluxAdjustedLocalCo dtLocalScale=1.8507853, dtInletScale=708.50562 -> dtScale=1.8507853 deltaT = 0.66752856 Time = 4.04775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 2.4695263e-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 = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 5.1490916e-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 = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 6.7225484e-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 = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 1.3874806e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001793074, Final residual = 9.3455535e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3696005e-08, Final residual = 6.1304213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -3.0589112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -2.8787551e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -2.2032799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -2.2032443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000296015, Final residual = 9.7986816e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.000208e-08, Final residual = 2.8780269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -1.3018672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -1.1666962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -2.8696981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -5.355332e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089486e-05, Final residual = 5.6189381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6939658e-09, Final residual = 7.3166558e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -6.7975772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -1.6855554e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -1.8746047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -1.8743599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526634e-06, Final residual = 9.0842033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1499142e-09, Final residual = 1.0062717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -6.1735821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -3.726406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659689 0 0.83965778 water fraction, min, max = 0.02637926 -2.3173843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090633508 0 0.83965778 water fraction, min, max = 0.02640544 -2.1087741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817989e-06, Final residual = 6.1999998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3032928e-09, Final residual = 1.0020541e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.06 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.001762012 max: 0.47152653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010035458 -> dtInletScale=597.88007 fluxAdjustedLocalCo dtLocalScale=1.2724629, dtInletScale=597.88007 -> dtScale=1.2724629 deltaT = 0.75239958 Time = 4.80015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 5.1218587e-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 = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 1.0118221e-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 = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 1.2330163e-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 = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 2.404982e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020780336, Final residual = 1.4064013e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081232e-07, Final residual = 4.7863142e-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 = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -1.4205567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -1.1873357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -2.630761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -2.6307253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042249654, Final residual = 1.4268582e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474315e-08, Final residual = 9.6772861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -1.4025137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -1.1887314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -2.8601991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -2.1040693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3500607e-05, Final residual = 7.9647286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.013282e-09, Final residual = 2.0748539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -3.3237647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -2.9752315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -2.7425048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -2.2787153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313787e-05, Final residual = 4.5097097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7943225e-09, Final residual = 5.9830003e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -3.0220491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -1.4791282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -5.445838e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -2.1935586e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.53991e-06, Final residual = 4.4867441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186224e-09, Final residual = 4.7755707e-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 = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 -2.6597634e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 -2.3513374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090603999 0 0.83965778 water fraction, min, max = 0.026434949 2.1294404e-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 = 0.09057449 0 0.83965778 water fraction, min, max = 0.026464458 3.7571983e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.119659e-06, Final residual = 5.2262199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3008329e-09, Final residual = 1.1849679e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 119.99 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.0027198979 max: 0.59999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011311387 -> dtInletScale=530.43892 fluxAdjustedLocalCo dtLocalScale=1.0000098, dtInletScale=530.43892 -> dtScale=1.0000098 deltaT = 0.75239958 Time = 5.55255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 6.6099696e-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 = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 1.1599433e-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 = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 1.2470361e-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 = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 2.1811566e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022863722, Final residual = 1.1517758e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533842e-07, Final residual = 6.9022145e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -1.4731402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -1.4006512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -3.0460047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -3.0459573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046181017, Final residual = 3.6946525e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039341e-08, Final residual = 3.9270524e-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 = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -2.3121807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -1.394491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -1.8242182e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -1.8166499e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781419e-05, Final residual = 3.6769674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.804802e-09, Final residual = 2.9183163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -6.8933956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -1.7302982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -2.2425103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -2.2276258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924532e-05, Final residual = 7.8673533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9611179e-09, Final residual = 1.0737577e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -1.8215418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -5.9752436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -1.4061984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -1.0918758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373935e-06, Final residual = 2.2692892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609782e-09, Final residual = 3.6907079e-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 = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -2.3793104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -2.0982132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090544981 0 0.83965778 water fraction, min, max = 0.026493967 -2.0338675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090515472 0 0.83965778 water fraction, min, max = 0.026523476 -2.033823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.340701e-06, Final residual = 5.3411698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754958e-09, Final residual = 8.7085225e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 124.63 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0036137595 max: 0.79815437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011311387 -> dtInletScale=530.43892 fluxAdjustedLocalCo dtLocalScale=0.75173428, dtInletScale=530.43892 -> dtScale=0.75173428 deltaT = 0.56559247 Time = 6.11814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 5.2833927e-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 = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 7.9266918e-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 = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 7.4823798e-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 = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 1.1221693e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018726464, Final residual = 1.6615372e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633872e-07, Final residual = 7.1277605e-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 = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 -1.1558689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 -1.0910978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 -1.5091877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 -1.5060884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028552417, Final residual = 1.7286883e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302559e-08, Final residual = 2.0712042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 -1.7955542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 -6.0039725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 -1.2362928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 -1.236187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3935056e-05, Final residual = 1.4314867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434033e-09, Final residual = 7.7298302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 -1.0624001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 -9.894872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 -6.4410615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 -6.19131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881763e-05, Final residual = 4.8416226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.980069e-09, Final residual = 1.2866881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 1.2708245e-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 = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 1.8956229e-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 = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 1.2820832e-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 = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 1.9117965e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597259e-06, Final residual = 5.79146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7716051e-09, Final residual = 5.8009512e-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 = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 1.2891289e-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 = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 1.9218915e-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 = 0.090493289 0 0.83965778 water fraction, min, max = 0.026545659 1.2934908e-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 = 0.090471107 0 0.83965778 water fraction, min, max = 0.026567841 1.9281285e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586845e-06, Final residual = 8.4048758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4749604e-09, Final residual = 3.4954096e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 129.26 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.0032568128 max: 0.66084013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085029758 -> dtInletScale=705.63531 fluxAdjustedLocalCo dtLocalScale=0.90793518, dtInletScale=705.63531 -> dtScale=0.90793518 deltaT = 0.51347023 Time = 6.63161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 2.7852701e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 4.0210901e-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 = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 3.7087237e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 5.3489258e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018141541, Final residual = 1.221862e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247184e-07, Final residual = 4.051723e-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 = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 4.2885232e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 6.1792913e-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 = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 -1.2700858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 -1.2355415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024431719, Final residual = 1.408361e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183495e-08, Final residual = 6.6596258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 -1.0558021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 -1.1709205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 4.9879436e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 7.1720854e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180262e-05, Final residual = 7.074356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1397481e-09, Final residual = 8.6485677e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 -7.9680225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 -5.8770658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 5.1016127e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 7.331328e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021877e-05, Final residual = 2.1652137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.453937e-09, Final residual = 2.040956e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 5.1243377e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 7.3630016e-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 = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 5.1367811e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 7.3802969e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0805032e-06, Final residual = 6.2438516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3667873e-09, Final residual = 3.4565646e-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 = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 -8.0043985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 -6.1007097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090450969 0 0.83965778 water fraction, min, max = 0.02658798 5.1471017e-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 = 0.09043083 0 0.83965778 water fraction, min, max = 0.026608118 7.3945867e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189666e-06, Final residual = 1.9599462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968327e-09, Final residual = 9.6452342e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 133.92 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.0034141751 max: 0.62515168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077193831 -> dtInletScale=777.26418 fluxAdjustedLocalCo dtLocalScale=0.95976708, dtInletScale=777.26418 -> dtScale=0.95976708 deltaT = 0.49276667 Time = 7.12438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.0485583e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 1.4857702e-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 = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.357367e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 1.9210923e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018517576, Final residual = 9.8458706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.861992e-08, Final residual = 1.5547884e-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 = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.5351354e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.1706192e-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 = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 -1.0040462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 -1.0033423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022660488, Final residual = 1.4486415e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603442e-08, Final residual = 3.1692908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 -1.3248812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.3880227e-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 = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.7210593e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.4296816e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793405e-05, Final residual = 8.0891089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1994601e-09, Final residual = 1.1008162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.7370624e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.4517723e-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 = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.745447e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.463312e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0808678e-06, Final residual = 4.248757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708151e-09, Final residual = 6.2528002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.7497801e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.4692589e-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 = 0.090411504 0 0.83965778 water fraction, min, max = 0.026627444 1.7519892e-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 = 0.090392178 0 0.83965778 water fraction, min, max = 0.026646771 2.4722814e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171342e-06, Final residual = 8.9769157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0278623e-09, Final residual = 1.9246394e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.0036951642 max: 0.61360948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007408131 -> dtInletScale=809.92089 fluxAdjustedLocalCo dtLocalScale=0.97782061, dtInletScale=809.92089 -> dtScale=0.97782061 deltaT = 0.48178996 Time = 7.60617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 3.4633421e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 4.8478605e-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 = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 4.4048265e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 6.1585275e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018687917, Final residual = 1.3454461e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483382e-07, Final residual = 6.1225547e-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 = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 4.9171763e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 6.868915e-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 = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 -7.7732772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 -7.771155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022537958, Final residual = 9.8480721e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035072e-08, Final residual = 1.673755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 -6.9660463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 -6.3648778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 -7.2720712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 7.5458652e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621668e-05, Final residual = 6.2724462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3362957e-09, Final residual = 7.2605461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 5.446006e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 7.5972003e-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 = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 5.4647924e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 7.6228005e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6433732e-06, Final residual = 8.1130499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1974377e-09, Final residual = 1.5099977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 5.474056e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 7.6353846e-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 = 0.090373282 0 0.83965778 water fraction, min, max = 0.026665666 5.4785528e-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 = 0.090354386 0 0.83965778 water fraction, min, max = 0.026684562 7.6414703e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047493e-06, Final residual = 6.7548913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7902968e-09, Final residual = 2.1741369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.78 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.0040429774 max: 0.60915236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072431098 -> dtInletScale=828.37346 fluxAdjustedLocalCo dtLocalScale=0.98497526, dtInletScale=828.37346 -> dtScale=0.98497526 deltaT = 0.47454351 Time = 8.08071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 1.0604636e-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 = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 1.4705379e-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 = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 1.3311971e-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 = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 1.8439519e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019136787, Final residual = 9.7542771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719256e-08, Final residual = 2.7820952e-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 = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 1.4724147e-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 = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 2.0380149e-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 = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 -4.8408621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 -4.8051672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022838355, Final residual = 1.2794945e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905663e-08, Final residual = 5.1443391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 -6.7714051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 -3.8323888e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 -2.5281046e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 2.2116939e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394607e-05, Final residual = 3.2060357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495828e-09, Final residual = 6.126381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 1.6083581e-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 = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 2.2237222e-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 = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 -3.1195523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 -3.1190268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623886e-05, Final residual = 4.1456929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.512402e-09, Final residual = 6.4252093e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 -7.0347784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 -4.1948894e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 -4.038133e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 2.2334934e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887939e-06, Final residual = 8.1633708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3319538e-09, Final residual = 2.1763012e-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 = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 1.6160305e-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 = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 2.2340652e-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 = 0.090335775 0 0.83965778 water fraction, min, max = 0.026703174 1.6162202e-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 = 0.090317163 0 0.83965778 water fraction, min, max = 0.026721785 2.2343166e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150213e-06, Final residual = 3.7312454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962849e-09, Final residual = 1.2887939e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 146.67 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.0043716055 max: 0.64103994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071341685 -> dtInletScale=841.02303 fluxAdjustedLocalCo dtLocalScale=0.93597912, dtInletScale=841.02303 -> dtScale=0.93597912 deltaT = 0.44415808 Time = 8.52487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 3.031907e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 4.1114074e-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 = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 3.6943703e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.0053279e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018419388, Final residual = 6.3024244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133888e-08, Final residual = 1.35194e-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 = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 4.0058994e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.4243524e-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 = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 -4.5459626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 -4.1921798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001989417, Final residual = 8.9726999e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4297974e-09, Final residual = 1.5846791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 4.2158743e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.7056359e-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 = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 -1.1960947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 -1.1955726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183759e-05, Final residual = 2.2134985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220367e-09, Final residual = 6.4619163e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 4.2584776e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.76236e-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 = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 4.2641645e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.7698888e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8555139e-06, Final residual = 3.2072608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4360531e-09, Final residual = 4.8853921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 4.2665958e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.7730949e-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 = 0.090299743 0 0.83965778 water fraction, min, max = 0.026739205 4.2676132e-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 = 0.090282323 0 0.83965778 water fraction, min, max = 0.026756625 5.77443e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276693e-06, Final residual = 3.0837705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566548e-09, Final residual = 9.8163056e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.49 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.0044634824 max: 0.64907021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066773615 -> dtInletScale=898.55851 fluxAdjustedLocalCo dtLocalScale=0.92439922, dtInletScale=898.55851 -> dtScale=0.92439922 deltaT = 0.41054333 Time = 8.93541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 7.6542262e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.0140062e-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 = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 9.0597957e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.1993794e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017265054, Final residual = 1.5260544e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289578e-07, Final residual = 2.2995643e-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 = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 9.6494973e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.2769299e-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 = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 -5.8947624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 -5.8941393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017719295, Final residual = 9.4064403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4113984e-09, Final residual = 7.1052275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 9.9925832e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.3218846e-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 = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 1.0032443e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.3270813e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637258e-05, Final residual = 2.3003577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775588e-09, Final residual = 5.2824132e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 1.0048183e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.3291265e-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 = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 1.0054292e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.3299175e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679283e-06, Final residual = 2.0531676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910558e-09, Final residual = 4.0864541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 1.0056617e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.3302175e-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 = 0.090266222 0 0.83965778 water fraction, min, max = 0.026772726 1.0057482e-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 = 0.09025012 0 0.83965778 water fraction, min, max = 0.026788828 1.3303285e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799875e-06, Final residual = 4.7154412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9302206e-09, Final residual = 9.9903637e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.55 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.004437766 max: 0.63288422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061720059 -> dtInletScale=972.13129 fluxAdjustedLocalCo dtLocalScale=0.9480407, dtInletScale=972.13129 -> dtScale=0.9480407 deltaT = 0.38920424 Time = 9.32462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804092 1.736401e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.2652491e-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 = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804092 2.0187203e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.6320112e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016446539, Final residual = 9.4749412e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4908588e-08, Final residual = 9.3266026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804093 2.1281816e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.7738315e-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 = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804093 -3.1781492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 -3.1770996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016310379, Final residual = 1.0679294e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708119e-08, Final residual = 2.5262592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804093 2.1857683e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.8481848e-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 = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804093 2.1916113e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.8556908e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248842e-05, Final residual = 2.33571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085953e-09, Final residual = 8.0400208e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804092 2.1937415e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.8584179e-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 = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804092 2.1945037e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.8593902e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043168e-06, Final residual = 9.2648538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773554e-09, Final residual = 2.9935596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804092 2.1947708e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.8597295e-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 = 0.090234856 0 0.83965778 water fraction, min, max = 0.026804092 2.1948621e-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 = 0.090219591 0 0.83965778 water fraction, min, max = 0.026819357 2.8598448e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0903361e-07, Final residual = 3.5314729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786481e-09, Final residual = 1.0046169e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.48 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.0045100488 max: 0.62378849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058511993 -> dtInletScale=1025.4308 fluxAdjustedLocalCo dtLocalScale=0.96186449, dtInletScale=1025.4308 -> dtScale=0.96186449 deltaT = 0.37433342 Time = 9.69895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 3.6913752e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 4.7624139e-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 = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.2387263e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.4657439e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015884058, Final residual = 5.9764924e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966999e-08, Final residual = 6.9036908e-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 = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.4387297e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.7220746e-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 = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 -3.6914152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 -3.6912113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015443751, Final residual = 7.4188626e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5453829e-09, Final residual = 5.4250618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.5363238e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.846732e-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 = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.5452488e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.8580725e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262973e-05, Final residual = 1.983344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991949e-09, Final residual = 5.6919795e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.5483086e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.8619463e-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 = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.5493368e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.8632432e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744578e-06, Final residual = 7.3036983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518887e-09, Final residual = 2.4889948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.5496747e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.8636676e-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 = 0.09020491 0 0.83965778 water fraction, min, max = 0.026834038 4.5497828e-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 = 0.090190228 0 0.83965778 water fraction, min, max = 0.02684872 5.8638028e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620084e-07, Final residual = 7.8514038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0520002e-09, Final residual = 1.8345593e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.09 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.0046101779 max: 0.61887827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005627635 -> dtInletScale=1066.1672 fluxAdjustedLocalCo dtLocalScale=0.96949599, dtInletScale=1066.1672 -> dtScale=0.96949599 deltaT = 0.36291488 Time = 10.0619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 7.502224e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 9.5941524e-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 = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 8.5335725e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.0907924e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001548862, Final residual = 5.2902871e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.299759e-08, Final residual = 1.3474144e-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 = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 8.8925978e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1364106e-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 = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 -2.2460478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.152016e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014768961, Final residual = 6.6367237e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005935e-09, Final residual = 1.5791959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 9.0573561e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1572736e-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 = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 9.0711722e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1590137e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475181e-05, Final residual = 1.820638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288719e-09, Final residual = 5.2266054e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 9.0756715e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1595782e-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 = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 9.077106e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1597575e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799945e-06, Final residual = 5.5430686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9429443e-09, Final residual = 1.5476866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 9.0775528e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1598131e-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 = 0.090175995 0 0.83965778 water fraction, min, max = 0.026862953 9.0776883e-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 = 0.090161761 0 0.83965778 water fraction, min, max = 0.026877187 1.1598299e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.628798e-07, Final residual = 6.7507216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9153586e-09, Final residual = 1.0469895e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.9 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.004732852 max: 0.61602969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054559715 -> dtInletScale=1099.7125 fluxAdjustedLocalCo dtLocalScale=0.97397903, dtInletScale=1099.7125 -> dtScale=0.97397903 deltaT = 0.35346934 Time = 10.4153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.4728576e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 1.8695709e-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 = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.6623847e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.1092164e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015032727, Final residual = 4.5850597e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996942e-08, Final residual = 9.9243164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7256276e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.1889815e-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 = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 -1.0860522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 -1.0859341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014168588, Final residual = 8.2437057e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520625e-09, Final residual = 1.4166042e-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 = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7531371e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.2235572e-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 = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7552729e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.2262266e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452851e-05, Final residual = 3.0439948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2065961e-09, Final residual = 3.5406786e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7559376e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.2270541e-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 = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7561399e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.227305e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1616862e-06, Final residual = 3.7251786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704161e-09, Final residual = 4.3098042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7562e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.2273793e-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 = 0.090147898 0 0.83965778 water fraction, min, max = 0.02689105 1.7562173e-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 = 0.090134035 0 0.83965778 water fraction, min, max = 0.026904913 2.2274006e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766635e-07, Final residual = 2.587061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299554e-09, Final residual = 8.5913243e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.68 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.004880677 max: 0.61333556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053139697 -> dtInletScale=1129.0994 fluxAdjustedLocalCo dtLocalScale=0.97825732, dtInletScale=1129.0994 -> dtScale=0.97825732 deltaT = 0.34577022 Time = 10.7611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 2.8108025e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 3.5455424e-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 = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.1523454e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 3.9746966e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001458107, Final residual = 3.7102574e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131462e-08, Final residual = 3.8306301e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.2622052e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.112386e-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 = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 -1.987333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 -1.9870628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013330695, Final residual = 1.1892646e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919868e-08, Final residual = 2.9055753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.3078252e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.1693598e-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 = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.3111353e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.1734698e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444621e-05, Final residual = 6.5254314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993688e-09, Final residual = 9.0697954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.3121249e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.1746936e-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 = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.312414e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.1750497e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329215e-06, Final residual = 6.755716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691497e-09, Final residual = 1.7788636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.3124963e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.1751508e-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 = 0.090120474 0 0.83965778 water fraction, min, max = 0.026918474 3.3125192e-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 = 0.090106913 0 0.83965778 water fraction, min, max = 0.026932035 4.1751786e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750996e-07, Final residual = 2.0783737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218131e-09, Final residual = 6.593033e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.66 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.0050483658 max: 0.6102776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005198223 -> dtInletScale=1154.2406 fluxAdjustedLocalCo dtLocalScale=0.98315913, dtInletScale=1154.2406 -> dtScale=0.98315913 deltaT = 0.33992312 Time = 11.101 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 = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 5.2419535e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 6.578614e-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 = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 5.8493003e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.3378467e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014304262, Final residual = 3.0166003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214052e-08, Final residual = 4.3760509e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.0387757e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.5740939e-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 = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 -1.0197104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 -5.7340539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012791332, Final residual = 9.5609259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5581924e-09, Final residual = 2.2311488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.1144689e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.6681281e-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 = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.1196546e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.674532e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365113e-05, Final residual = 8.7612234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.931614e-09, Final residual = 1.1488964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.1211534e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.6763752e-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 = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.1215762e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.6768932e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255344e-06, Final residual = 4.8653434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463001e-09, Final residual = 1.4040921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.1216925e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.6770352e-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 = 0.090093581 0 0.83965778 water fraction, min, max = 0.026945367 6.1217236e-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 = 0.09008025 0 0.83965778 water fraction, min, max = 0.026958699 7.677073e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7826876e-07, Final residual = 9.2827765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918583e-09, Final residual = 1.9490967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.07 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.0052114028 max: 0.60835596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051103192 -> dtInletScale=1174.095 fluxAdjustedLocalCo dtLocalScale=0.98626468, dtInletScale=1174.095 -> dtScale=0.98626468 deltaT = 0.33524392 Time = 11.4363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 9.5968308e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.199179e-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 = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.0663602e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.331947e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014109795, Final residual = 2.5464741e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598475e-08, Final residual = 9.1901645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.0987633e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3721686e-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 = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 -2.8750713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 -2.8747461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012479218, Final residual = 5.8100294e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9605687e-09, Final residual = 8.5440261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.1112771e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3876436e-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 = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.1120919e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3886451e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988788e-05, Final residual = 6.6343745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615234e-09, Final residual = 8.7167741e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.1123205e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3889249e-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 = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.112383e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3890011e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573654e-06, Final residual = 4.6421942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041661e-09, Final residual = 1.1142647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.1123997e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3890214e-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 = 0.090067101 0 0.83965778 water fraction, min, max = 0.026971847 1.112404e-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 = 0.090053953 0 0.83965778 water fraction, min, max = 0.026984995 1.3890266e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445066e-07, Final residual = 7.3126766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4630485e-09, Final residual = 1.2733891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.04 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.0053946216 max: 0.60752822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050399732 -> dtInletScale=1190.4825 fluxAdjustedLocalCo dtLocalScale=0.98760844, dtInletScale=1190.4825 -> dtScale=0.98760844 deltaT = 0.33107206 Time = 11.7673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.7294349e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.1523935e-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 = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.9143313e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.3815717e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014092862, Final residual = 3.0278062e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326335e-08, Final residual = 5.5030438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.9690996e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4492737e-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 = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 -4.6400688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 -4.6351414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012389561, Final residual = 6.5613795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5967493e-09, Final residual = 1.0560122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.9895887e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4745042e-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 = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.9908604e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4760605e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472856e-05, Final residual = 1.72508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598221e-09, Final residual = 4.8503777e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.991207e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4764826e-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 = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.9912991e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4765944e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7018241e-06, Final residual = 6.8374208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270379e-09, Final residual = 2.0006111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.991323e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4766235e-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 = 0.090040969 0 0.83965778 water fraction, min, max = 0.02699798 1.9913291e-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 = 0.090027984 0 0.83965778 water fraction, min, max = 0.027010964 2.4766308e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006219e-07, Final residual = 9.6108454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7931206e-09, Final residual = 1.9943721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.63 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0055653826 max: 0.6071446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049772545 -> dtInletScale=1205.4839 fluxAdjustedLocalCo dtLocalScale=0.98823245, dtInletScale=1205.4839 -> dtScale=0.98823245 deltaT = 0.32716518 Time = 12.0945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.0718272e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 3.8085116e-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 = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.388047e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.1989322e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013918555, Final residual = 3.6106889e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.621843e-08, Final residual = 6.4978348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.4794583e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3114839e-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 = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.5054015e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3433231e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011659711, Final residual = 7.8280222e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8832828e-09, Final residual = 6.8513856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.5126192e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.352153e-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 = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.5145833e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3545466e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248686e-05, Final residual = 8.1183148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874326e-09, Final residual = 1.0402099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.5151046e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3551791e-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 = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.5152395e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3553421e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215725e-06, Final residual = 7.9578021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624312e-09, Final residual = 2.8695274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.5152736e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3553833e-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 = 0.090015153 0 0.83965778 water fraction, min, max = 0.027023796 3.515282e-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 = 0.090002321 0 0.83965778 water fraction, min, max = 0.027036627 4.3553934e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8499161e-07, Final residual = 8.653021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9728629e-09, Final residual = 1.9610163e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.56 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.0057357479 max: 0.60602218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049185196 -> dtInletScale=1219.8793 fluxAdjustedLocalCo dtLocalScale=0.99006278, dtInletScale=1219.8793 -> dtScale=0.99006278 deltaT = 0.32389538 Time = 12.4184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 5.3836658e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 6.6519706e-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 = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 5.9190849e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.3106978e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013418297, Final residual = 3.3937701e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996181e-08, Final residual = 5.9289049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.0704426e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.4963852e-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 = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1124227e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.5477179e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011851129, Final residual = 7.3842863e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4162885e-09, Final residual = 4.7031976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1238303e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.5616228e-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 = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1268606e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.5653019e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300002e-05, Final residual = 9.627352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7207792e-09, Final residual = 1.3246367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1276455e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.566251e-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 = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1278436e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.5664897e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247967e-06, Final residual = 3.6289388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421446e-09, Final residual = 1.2845163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1278924e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.5665483e-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 = 0.089989618 0 0.83965778 water fraction, min, max = 0.02704933 6.1279041e-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 = 0.089976915 0 0.83965778 water fraction, min, max = 0.027062033 7.5665622e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194157e-07, Final residual = 4.8399716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081223e-09, Final residual = 1.2573137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.48 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.0059332976 max: 0.60527497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693621 -> dtInletScale=1232.1943 fluxAdjustedLocalCo dtLocalScale=0.991285, dtInletScale=1232.1943 -> dtScale=0.991285 deltaT = 0.32107044 Time = 12.7395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 9.3236163e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.1483913e-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 = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0221483e-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 = 0.08995173 0 0.83965777 water fraction, min, max = 0.027087218 1.2584971e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012962353, Final residual = 3.347557e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507997e-08, Final residual = 2.2386486e-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 = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0470057e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.2888905e-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 = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 -5.2107989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 -2.0681081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011671156, Final residual = 6.2568513e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3896687e-09, Final residual = 8.8273699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0555475e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.2992934e-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 = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0560135e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.2998572e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566341e-05, Final residual = 5.4523927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7980685e-09, Final residual = 8.1606531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0561315e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.2999993e-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 = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0561606e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.3000343e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136637e-06, Final residual = 4.3973052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046113e-09, Final residual = 2.2644013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0561676e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.3000427e-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 = 0.089964322 0 0.83965778 water fraction, min, max = 0.027074626 1.0561692e-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 = 0.08995173 0 0.83965778 water fraction, min, max = 0.027087218 1.3000446e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103972e-07, Final residual = 4.9351192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1429488e-09, Final residual = 7.967201e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.25 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.0061271317 max: 0.60495041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048268928 -> dtInletScale=1243.0357 fluxAdjustedLocalCo dtLocalScale=0.99181684, dtInletScale=1243.0357 -> dtScale=0.99181684 deltaT = 0.31842633 Time = 13.0579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.5970914e-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 = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 1.961188e-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 = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.7461287e-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 = 0.089926753 0 0.83965777 water fraction, min, max = 0.027112196 2.1433816e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012697236, Final residual = 3.1730556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741464e-08, Final residual = 5.1282923e-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 = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.7865597e-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 = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 2.1926583e-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 = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 -2.7454313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 -1.0713705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011085142, Final residual = 1.190395e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379688e-09, Final residual = 2.2391958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.8001058e-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 = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 2.2091029e-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 = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.8008168e-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 = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 2.2099605e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4688607e-06, Final residual = 1.3107362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788291e-09, Final residual = 9.178332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.8009929e-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 = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 2.2101721e-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 = 0.089939241 0 0.83965778 water fraction, min, max = 0.027099707 1.8010355e-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 = 0.089926753 0 0.83965778 water fraction, min, max = 0.027112196 2.210223e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645493e-06, Final residual = 4.1665646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4756412e-09, Final residual = 1.611318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 199.52 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.006302941 max: 0.60448928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047871419 -> dtInletScale=1253.3575 fluxAdjustedLocalCo dtLocalScale=0.99257343, dtInletScale=1253.3575 -> dtScale=0.99257343 deltaT = 0.31604218 Time = 13.3739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 2.7074727e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.3151897e-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 = 0.089914358 0 0.83965777 water fraction, min, max = 0.027124591 2.952618e-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 = 0.089901962 0 0.83965776 water fraction, min, max = 0.027136986 3.6139859e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012687261, Final residual = 3.7852668e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953239e-08, Final residual = 7.1780383e-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 = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0178436e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.693243e-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 = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 -8.9496442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 -7.2513784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001097618, Final residual = 4.4331723e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318708e-09, Final residual = 5.8437331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0391787e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.7190663e-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 = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0402588e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.7203652e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635472e-05, Final residual = 6.737335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8687896e-09, Final residual = 9.573837e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0405205e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.7206784e-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 = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0405824e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.7207522e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814091e-06, Final residual = 6.1780062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3662365e-09, Final residual = 1.472672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0405968e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.7207695e-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 = 0.089914358 0 0.83965778 water fraction, min, max = 0.027124591 3.0406001e-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 = 0.089901962 0 0.83965778 water fraction, min, max = 0.027136986 3.7207734e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9129576e-07, Final residual = 2.3741188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385999e-09, Final residual = 6.509703e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.37 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.0064749059 max: 0.6039163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047512992 -> dtInletScale=1262.8125 fluxAdjustedLocalCo dtLocalScale=0.99351517, dtInletScale=1262.8125 -> dtScale=0.99351517 deltaT = 0.31397161 Time = 13.6879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 4.5457109e-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 = 0.089877335 0 0.83965777 water fraction, min, max = 0.027161614 5.5511787e-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 = 0.089889648 0 0.83965777 water fraction, min, max = 0.0271493 4.945731e-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 = 0.089877335 0 0.83965776 water fraction, min, max = 0.027161614 6.0374004e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012605037, Final residual = 3.6191303e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250158e-08, Final residual = 3.8681604e-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 = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0502419e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.1640436e-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 = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 -2.9879027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 -2.6764359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010624042, Final residual = 9.317759e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3822494e-09, Final residual = 1.5760833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0836663e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.2043866e-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 = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0853013e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.2063474e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102464e-05, Final residual = 1.5639449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393785e-09, Final residual = 6.5215871e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0856901e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.2068113e-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 = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0857802e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.2069186e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012789e-06, Final residual = 3.8762482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2830404e-09, Final residual = 1.1380909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0858009e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.2069433e-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 = 0.089889648 0 0.83965778 water fraction, min, max = 0.0271493 5.0858055e-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 = 0.089877335 0 0.83965778 water fraction, min, max = 0.027161614 6.2069487e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2874777e-07, Final residual = 6.4150206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.72723e-09, Final residual = 1.769653e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.31 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.0066627075 max: 0.60331481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047201707 -> dtInletScale=1271.1405 fluxAdjustedLocalCo dtLocalScale=0.99450567, dtInletScale=1271.1405 -> dtScale=0.99450567 deltaT = 0.31224544 Time = 14.0002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 7.564477e-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 = 0.089852842 0 0.83965777 water fraction, min, max = 0.027186106 9.2149534e-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 = 0.089865088 0 0.83965776 water fraction, min, max = 0.02717386 8.2126893e-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 = 0.089852842 0 0.83965774 water fraction, min, max = 0.027186106 1.0000852e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012359853, Final residual = 3.6696969e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753358e-08, Final residual = 6.647063e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 8.3791931e-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 = 0.089852842 0 0.83965778 water fraction, min, max = 0.027186106 1.02021e-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 = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 -2.7402683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852842 0 0.83965778 water fraction, min, max = 0.027186106 -2.739717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010244067, Final residual = 6.4913977e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084986e-09, Final residual = 8.663475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 8.4313452e-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 = 0.089852842 0 0.83965778 water fraction, min, max = 0.027186106 1.0264886e-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 = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 8.4338164e-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 = 0.089852842 0 0.83965778 water fraction, min, max = 0.027186106 1.0267842e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663699e-06, Final residual = 5.0703436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461521e-09, Final residual = 7.1652962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 8.4343943e-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 = 0.089852842 0 0.83965778 water fraction, min, max = 0.027186106 1.0268531e-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 = 0.089865088 0 0.83965778 water fraction, min, max = 0.02717386 8.4345262e-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 = 0.089852842 0 0.83965778 water fraction, min, max = 0.027186106 1.0268688e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503749e-06, Final residual = 3.092282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.587823e-09, Final residual = 8.2787125e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 210.54 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.0068462703 max: 0.60267874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046942199 -> dtInletScale=1278.1676 fluxAdjustedLocalCo dtLocalScale=0.99555527, dtInletScale=1278.1676 -> dtScale=0.99555527 deltaT = 0.31085281 Time = 14.311 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 = 0.08984065 0 0.83965778 water fraction, min, max = 0.027198298 1.2486359e-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 = 0.089828459 0 0.83965776 water fraction, min, max = 0.027210489 1.5176412e-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 = 0.08984065 0 0.83965774 water fraction, min, max = 0.027198298 1.3530275e-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 = 0.089828459 0 0.83965772 water fraction, min, max = 0.027210489 1.6439124e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012245536, Final residual = 3.6050659e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098379e-08, Final residual = 7.923651e-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 = 0.08984065 0 0.83965778 water fraction, min, max = 0.027198298 1.3794244e-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 = 0.089828459 0 0.83965778 water fraction, min, max = 0.027210489 1.675743e-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 = 0.08984065 0 0.83965776 water fraction, min, max = 0.027198298 -1.3942507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089828459 0 0.83965776 water fraction, min, max = 0.027210489 -1.393435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010109582, Final residual = 5.127322e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231935e-09, Final residual = 7.8942048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984065 0 0.83965778 water fraction, min, max = 0.027198298 1.3875358e-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 = 0.089828459 0 0.83965778 water fraction, min, max = 0.027210489 1.6854857e-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 = 0.08984065 0 0.83965777 water fraction, min, max = 0.027198298 1.3879092e-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 = 0.089828459 0 0.83965777 water fraction, min, max = 0.027210489 1.6859314e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8788993e-06, Final residual = 5.1588241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3438076e-09, Final residual = 6.8108109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984065 0 0.83965778 water fraction, min, max = 0.027198298 1.3879951e-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 = 0.089828459 0 0.83965778 water fraction, min, max = 0.027210489 1.6860336e-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 = 0.08984065 0 0.83965778 water fraction, min, max = 0.027198298 1.3880144e-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 = 0.089828459 0 0.83965778 water fraction, min, max = 0.027210489 1.6860565e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247498e-06, Final residual = 3.2649778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.73115e-09, Final residual = 1.0280638e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 213.77 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.0070344031 max: 0.60291479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046732834 -> dtInletScale=1283.8939 fluxAdjustedLocalCo dtLocalScale=0.99516551, dtInletScale=1283.8939 -> dtScale=0.99516551 deltaT = 0.30934757 Time = 14.6204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816326 0 0.83965778 water fraction, min, max = 0.027222622 2.0454577e-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 = 0.089804194 0 0.83965774 water fraction, min, max = 0.027234755 2.4803951e-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 = 0.089816326 0 0.8396577 water fraction, min, max = 0.027222622 2.2121698e-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 = 0.089804194 0 0.83965766 water fraction, min, max = 0.027234755 2.6815734e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012099966, Final residual = 3.6663062e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6690403e-08, Final residual = 1.0346796e-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 = 0.089816326 0 0.83965778 water fraction, min, max = 0.027222622 2.2536542e-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 = 0.089804194 0 0.83965778 water fraction, min, max = 0.027234755 2.7314798e-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 = 0.089816326 0 0.83965773 water fraction, min, max = 0.027222622 2.2637526e-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 = 0.089804194 0 0.83965773 water fraction, min, max = 0.027234755 2.7435876e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9532428e-05, Final residual = 5.4846595e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.619211e-09, Final residual = 1.6133019e-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 = 0.089816326 0 0.83965778 water fraction, min, max = 0.027222622 2.2661571e-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 = 0.089804194 0 0.83965778 water fraction, min, max = 0.027234755 2.7464628e-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 = 0.089816326 0 0.83965777 water fraction, min, max = 0.027222622 2.2667162e-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 = 0.089804194 0 0.83965777 water fraction, min, max = 0.027234755 2.7471287e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8586355e-06, Final residual = 8.5954676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6773209e-09, Final residual = 1.2116381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089816326 0 0.83965778 water fraction, min, max = 0.027222622 2.266843e-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 = 0.089804194 0 0.83965778 water fraction, min, max = 0.027234755 2.7472791e-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 = 0.089816326 0 0.83965778 water fraction, min, max = 0.027222622 2.266871e-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 = 0.089804194 0 0.83965778 water fraction, min, max = 0.027234755 2.7473124e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621664e-06, Final residual = 2.7407328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2831829e-09, Final residual = 8.1236492e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 217.08 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.0072170027 max: 0.60313406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004650654 -> dtInletScale=1290.1411 fluxAdjustedLocalCo dtLocalScale=0.99480371, dtInletScale=1290.1411 -> dtScale=0.99480371 deltaT = 0.30773315 Time = 14.9281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792124 0 0.83965777 water fraction, min, max = 0.027246824 3.3251019e-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 = 0.089780055 0 0.8396577 water fraction, min, max = 0.027258893 4.022668e-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 = 0.089792124 0 0.83965763 water fraction, min, max = 0.027246824 3.5891096e-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 = 0.089780055 0 0.83965755 water fraction, min, max = 0.027258893 4.3404981e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012035515, Final residual = 3.4962388e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060094e-08, Final residual = 6.9081969e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792124 0 0.83965777 water fraction, min, max = 0.027246824 3.6537418e-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 = 0.089780055 0 0.83965777 water fraction, min, max = 0.027258893 4.4180709e-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 = 0.089792124 0 0.8396577 water fraction, min, max = 0.027246824 3.6692183e-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 = 0.089780055 0 0.83965769 water fraction, min, max = 0.027258893 4.4365838e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010076897, Final residual = 7.2341371e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3256856e-09, Final residual = 2.1927098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792124 0 0.83965777 water fraction, min, max = 0.027246824 3.6728442e-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 = 0.089780055 0 0.83965777 water fraction, min, max = 0.027258893 4.4409103e-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 = 0.089792124 0 0.83965777 water fraction, min, max = 0.027246824 3.673674e-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 = 0.089780055 0 0.83965777 water fraction, min, max = 0.027258893 4.4418965e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242083e-06, Final residual = 9.3789703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745052e-09, Final residual = 1.4616068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089792124 0 0.83965777 water fraction, min, max = 0.027246824 3.6738592e-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 = 0.089780055 0 0.83965777 water fraction, min, max = 0.027258893 4.4421158e-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 = 0.089792124 0 0.83965777 water fraction, min, max = 0.027246824 3.6738996e-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 = 0.089780055 0 0.83965777 water fraction, min, max = 0.027258893 4.4421636e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488027e-06, Final residual = 2.3487375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461105e-09, Final residual = 9.2741397e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 220.11 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.007382661 max: 0.60345368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046263832 -> dtInletScale=1296.9094 fluxAdjustedLocalCo dtLocalScale=0.99427681, dtInletScale=1296.9094 -> dtScale=0.99427681 deltaT = 0.3059521 Time = 15.234 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 = 0.089768056 0 0.83965776 water fraction, min, max = 0.027270893 5.3633968e-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 = 0.089756056 0 0.83965764 water fraction, min, max = 0.027282892 6.4728974e-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 = 0.089768056 0 0.83965753 water fraction, min, max = 0.027270893 5.7778177e-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 = 0.089756056 0 0.8396574 water fraction, min, max = 0.027282892 6.9705922e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011878421, Final residual = 3.4368558e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431552e-08, Final residual = 3.4997226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768056 0 0.83965775 water fraction, min, max = 0.027270893 5.8775777e-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 = 0.089756056 0 0.83965774 water fraction, min, max = 0.027282892 7.0900407e-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 = 0.089768056 0 0.83965766 water fraction, min, max = 0.027270893 5.9010661e-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 = 0.089756056 0 0.83965765 water fraction, min, max = 0.027282892 7.1180712e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010082986, Final residual = 8.9003924e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534462e-09, Final residual = 6.9821933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768056 0 0.83965775 water fraction, min, max = 0.027270893 5.9064789e-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 = 0.089756056 0 0.83965774 water fraction, min, max = 0.027282892 7.1245163e-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 = 0.089768056 0 0.83965775 water fraction, min, max = 0.027270893 5.9076978e-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 = 0.089756056 0 0.83965774 water fraction, min, max = 0.027282892 7.1259618e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.218108e-06, Final residual = 7.6029472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7068305e-09, Final residual = 1.0977273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768056 0 0.83965775 water fraction, min, max = 0.027270893 5.9079655e-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 = 0.089756056 0 0.83965774 water fraction, min, max = 0.027282892 7.126278e-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 = 0.089768056 0 0.83965775 water fraction, min, max = 0.027270893 5.908023e-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 = 0.089756056 0 0.83965774 water fraction, min, max = 0.027282892 7.1263458e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093773e-06, Final residual = 2.4904251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078409e-09, Final residual = 7.706012e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 223.35 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.0075518893 max: 0.60368226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045996073 -> dtInletScale=1304.4592 fluxAdjustedLocalCo dtLocalScale=0.99390033, dtInletScale=1304.4592 -> dtScale=0.99390033 deltaT = 0.30407075 Time = 15.5381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744131 0 0.83965772 water fraction, min, max = 0.027294818 8.5832037e-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 = 0.089732205 0 0.83965754 water fraction, min, max = 0.027306743 1.0333493e-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 = 0.089744131 0 0.8396574 water fraction, min, max = 0.027294818 9.2282541e-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 = 0.089732205 0 0.83965721 water fraction, min, max = 0.027306743 1.1106272e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011695544, Final residual = 3.4967288e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998273e-08, Final residual = 2.3531992e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744131 0 0.83965771 water fraction, min, max = 0.027294818 9.3809041e-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 = 0.089732205 0 0.83965768 water fraction, min, max = 0.027306743 1.1288613e-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 = 0.089744131 0 0.83965761 water fraction, min, max = 0.027294818 -2.0822386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089732205 0 0.83965758 water fraction, min, max = 0.027306743 -2.0818682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010075595, Final residual = 7.4866138e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4918577e-09, Final residual = 1.1328554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744131 0 0.8396577 water fraction, min, max = 0.027294818 9.4242477e-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 = 0.089732205 0 0.83965767 water fraction, min, max = 0.027306743 1.1340198e-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 = 0.089744131 0 0.8396577 water fraction, min, max = 0.027294818 9.426022e-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 = 0.089732205 0 0.83965767 water fraction, min, max = 0.027306743 1.1342298e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919138e-06, Final residual = 5.409074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6859874e-09, Final residual = 7.2077623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089744131 0 0.8396577 water fraction, min, max = 0.027294818 9.4264055e-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 = 0.089732205 0 0.83965767 water fraction, min, max = 0.027306743 1.134275e-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 = 0.089744131 0 0.8396577 water fraction, min, max = 0.027294818 9.4264867e-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 = 0.089732205 0 0.83965767 water fraction, min, max = 0.027306743 1.1342846e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963666e-06, Final residual = 2.9138431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956499e-09, Final residual = 9.3666654e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 226.54 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.0077202216 max: 0.60370389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045713236 -> dtInletScale=1312.5301 fluxAdjustedLocalCo dtLocalScale=0.99386472, dtInletScale=1312.5301 -> dtScale=0.99386472 deltaT = 0.30219241 Time = 15.8403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720353 0 0.83965763 water fraction, min, max = 0.027318595 1.3628795e-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 = 0.089708501 0 0.83965739 water fraction, min, max = 0.027330447 1.6368558e-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 = 0.089720353 0 0.83965722 water fraction, min, max = 0.027318595 1.4625115e-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 = 0.089708501 0 0.83965697 water fraction, min, max = 0.027330447 1.7559316e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011615376, Final residual = 3.6545895e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658456e-08, Final residual = 2.1914735e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720353 0 0.8396576 water fraction, min, max = 0.027318595 1.4856956e-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 = 0.089708501 0 0.83965754 water fraction, min, max = 0.027330447 1.7835616e-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 = 0.089720353 0 0.83965751 water fraction, min, max = 0.027318595 -2.0048969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089708501 0 0.83965745 water fraction, min, max = 0.027330447 -2.0002605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8527527e-05, Final residual = 6.9459145e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778228e-09, Final residual = 1.8257562e-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 = 0.089720353 0 0.83965759 water fraction, min, max = 0.027318595 1.4921503e-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 = 0.089708501 0 0.83965753 water fraction, min, max = 0.027330447 1.7912266e-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 = 0.089720353 0 0.83965759 water fraction, min, max = 0.027318595 1.492407e-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 = 0.089708501 0 0.83965753 water fraction, min, max = 0.027330447 1.7915298e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4900526e-06, Final residual = 6.6455522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7778918e-09, Final residual = 9.000912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089720353 0 0.83965759 water fraction, min, max = 0.027318595 1.4924616e-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 = 0.089708501 0 0.83965753 water fraction, min, max = 0.027330447 1.791594e-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 = 0.089720353 0 0.83965759 water fraction, min, max = 0.027318595 1.492473e-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 = 0.089708501 0 0.83965753 water fraction, min, max = 0.027330447 1.7916074e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679414e-06, Final residual = 2.5724519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635017e-09, Final residual = 7.9724522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.74 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.0078912186 max: 0.6035131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045430851 -> dtInletScale=1320.6884 fluxAdjustedLocalCo dtLocalScale=0.99417892, dtInletScale=1320.6884 -> dtScale=0.99417892 deltaT = 0.3004155 Time = 16.1407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696719 0 0.83965745 water fraction, min, max = 0.02734223 2.147692e-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 = 0.089684936 0 0.83965713 water fraction, min, max = 0.027354012 2.5734838e-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 = 0.089696719 0 0.83965695 water fraction, min, max = 0.02734223 2.3005395e-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 = 0.089684936 0 0.83965663 water fraction, min, max = 0.027354012 2.7557448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001145236, Final residual = 4.1463421e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.157713e-08, Final residual = 1.1719167e-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 = 0.089696719 0 0.8396574 water fraction, min, max = 0.02734223 2.3355351e-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 = 0.089684936 0 0.83965728 water fraction, min, max = 0.027354012 2.7973605e-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 = 0.089696719 0 0.83965732 water fraction, min, max = 0.02734223 2.3433749e-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 = 0.089684936 0 0.8396572 water fraction, min, max = 0.027354012 2.8066535e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8811514e-05, Final residual = 4.3948351e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4699658e-09, Final residual = 6.1741564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696719 0 0.83965739 water fraction, min, max = 0.02734223 2.3450961e-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 = 0.089684936 0 0.83965727 water fraction, min, max = 0.027354012 2.8086903e-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 = 0.089696719 0 0.83965739 water fraction, min, max = 0.02734223 2.3454659e-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 = 0.089684936 0 0.83965727 water fraction, min, max = 0.027354012 2.8091262e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773003e-06, Final residual = 2.6747118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8712089e-09, Final residual = 4.0321406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089696719 0 0.83965739 water fraction, min, max = 0.02734223 2.3455433e-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 = 0.089684936 0 0.83965727 water fraction, min, max = 0.027354012 2.809217e-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 = 0.089696719 0 0.83965739 water fraction, min, max = 0.02734223 2.3455592e-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 = 0.089684936 0 0.83965727 water fraction, min, max = 0.027354012 2.8092356e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923812e-06, Final residual = 3.4906834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484525e-09, Final residual = 1.0421341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 233.02 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.008058431 max: 0.60336326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045163716 -> dtInletScale=1328.5001 fluxAdjustedLocalCo dtLocalScale=0.99442581, dtInletScale=1328.5001 -> dtScale=0.99442581 deltaT = 0.29873688 Time = 16.4395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967322 0 0.83965713 water fraction, min, max = 0.027365728 3.3600954e-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 = 0.089661503 0 0.8396567 water fraction, min, max = 0.027377445 4.0173388e-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 = 0.08967322 0 0.83965656 water fraction, min, max = 0.027365728 3.5930874e-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 = 0.089661503 0 0.83965613 water fraction, min, max = 0.027377445 4.2945643e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011355431, Final residual = 4.8296636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8342853e-08, Final residual = 1.1133239e-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 = 0.08967322 0 0.83965704 water fraction, min, max = 0.027365728 3.6456081e-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 = 0.089661503 0 0.83965684 water fraction, min, max = 0.027377445 4.3568923e-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 = 0.08967322 0 0.83965697 water fraction, min, max = 0.027365728 3.657195e-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 = 0.089661503 0 0.83965677 water fraction, min, max = 0.027377445 4.3705992e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0356022e-05, Final residual = 5.6241121e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6793804e-09, Final residual = 1.4898668e-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 = 0.08967322 0 0.83965703 water fraction, min, max = 0.027365728 3.6597006e-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 = 0.089661503 0 0.83965682 water fraction, min, max = 0.027377445 4.3735583e-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 = 0.08967322 0 0.83965703 water fraction, min, max = 0.027365728 3.6602312e-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 = 0.089661503 0 0.83965682 water fraction, min, max = 0.027377445 4.3741826e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099953e-06, Final residual = 8.9335283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501387e-09, Final residual = 1.3634073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967322 0 0.83965703 water fraction, min, max = 0.027365728 3.6603409e-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 = 0.089661503 0 0.83965682 water fraction, min, max = 0.027377445 4.3743112e-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 = 0.08967322 0 0.83965703 water fraction, min, max = 0.027365728 3.6603632e-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 = 0.089661503 0 0.83965682 water fraction, min, max = 0.027377445 4.3743373e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642191e-06, Final residual = 4.2483111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.414122e-09, Final residual = 2.5538746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 236.15 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.0082294689 max: 0.60299189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044911355 -> dtInletScale=1335.965 fluxAdjustedLocalCo dtLocalScale=0.99503826, dtInletScale=1335.965 -> dtScale=0.99503826 deltaT = 0.29724966 Time = 16.7367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649845 0 0.83965659 water fraction, min, max = 0.027389103 5.2212322e-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 = 0.089638187 0 0.83965603 water fraction, min, max = 0.027400761 6.2296049e-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 = 0.089649845 0 0.83965595 water fraction, min, max = 0.027389103 5.5744984e-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 = 0.089638187 0 0.8396554 water fraction, min, max = 0.027400761 6.6490923e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011203157, Final residual = 4.9352481e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395127e-08, Final residual = 1.1813034e-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 = 0.089649845 0 0.83965646 water fraction, min, max = 0.027389103 5.6529719e-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 = 0.089638187 0 0.83965613 water fraction, min, max = 0.027400761 6.7420383e-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 = 0.089649845 0 0.8396564 water fraction, min, max = 0.027389103 5.6700379e-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 = 0.089638187 0 0.83965607 water fraction, min, max = 0.027400761 6.7621892e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9292588e-05, Final residual = 7.4513373e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.526307e-09, Final residual = 9.4811927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649845 0 0.83965645 water fraction, min, max = 0.027389103 5.6736769e-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 = 0.089638187 0 0.83965611 water fraction, min, max = 0.027400761 6.7664787e-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 = 0.089649845 0 0.83965645 water fraction, min, max = 0.027389103 5.6744372e-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 = 0.089638187 0 0.83965611 water fraction, min, max = 0.027400761 6.7673719e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.428805e-06, Final residual = 1.3010529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557401e-09, Final residual = 7.4139623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089649845 0 0.83965645 water fraction, min, max = 0.027389103 5.6745927e-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 = 0.089638187 0 0.83965611 water fraction, min, max = 0.027400761 6.7675538e-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 = 0.089649845 0 0.83965645 water fraction, min, max = 0.027389103 5.6746239e-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 = 0.089638187 0 0.83965611 water fraction, min, max = 0.027400761 6.7675903e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571251e-06, Final residual = 2.2925188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864744e-09, Final residual = 8.4949443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 239.51 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.0084004169 max: 0.6028217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044687771 -> dtInletScale=1342.6492 fluxAdjustedLocalCo dtLocalScale=0.99531918, dtInletScale=1342.6492 -> dtScale=0.99531918 deltaT = 0.29585323 Time = 17.0326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626584 0 0.83965574 water fraction, min, max = 0.027412364 8.0617746e-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 = 0.089614981 0 0.83965503 water fraction, min, max = 0.027423968 9.5996994e-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 = 0.089626584 0 0.83965505 water fraction, min, max = 0.027412364 8.5944518e-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 = 0.089614981 0 0.83965434 water fraction, min, max = 0.027423968 1.0231019e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011081367, Final residual = 5.1327057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370286e-08, Final residual = 1.4056427e-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 = 0.089626584 0 0.83965557 water fraction, min, max = 0.027412364 8.7111257e-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 = 0.089614981 0 0.83965506 water fraction, min, max = 0.027423968 1.0368954e-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 = 0.089626584 0 0.83965551 water fraction, min, max = 0.027412364 8.7361541e-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 = 0.089614981 0 0.83965501 water fraction, min, max = 0.027423968 1.0398455e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.986205e-05, Final residual = 7.9513375e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679279e-09, Final residual = 1.3932964e-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 = 0.089626584 0 0.83965555 water fraction, min, max = 0.027412364 8.7414221e-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 = 0.089614981 0 0.83965504 water fraction, min, max = 0.027423968 1.0404656e-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 = 0.089626584 0 0.83965555 water fraction, min, max = 0.027412364 8.7425093e-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 = 0.089614981 0 0.83965504 water fraction, min, max = 0.027423968 1.0405931e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8927739e-06, Final residual = 7.1818713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2439934e-09, Final residual = 9.2164313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626584 0 0.83965555 water fraction, min, max = 0.027412364 8.7427289e-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 = 0.089614981 0 0.83965504 water fraction, min, max = 0.027423968 1.0406187e-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 = 0.089626584 0 0.83965555 water fraction, min, max = 0.027412364 8.7427726e-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 = 0.089614981 0 0.83965504 water fraction, min, max = 0.027423968 1.0406238e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947952e-06, Final residual = 2.5275732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.923985e-09, Final residual = 1.0669075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 242.81 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.0085417087 max: 0.60267384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044477834 -> dtInletScale=1348.9865 fluxAdjustedLocalCo dtLocalScale=0.99556338, dtInletScale=1348.9865 -> dtScale=0.99556338 deltaT = 0.29452636 Time = 17.3271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603429 0 0.83965449 water fraction, min, max = 0.027435519 1.2372571e-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 = 0.089591878 0 0.83965356 water fraction, min, max = 0.02744707 1.4704844e-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 = 0.089603429 0 0.83965375 water fraction, min, max = 0.027435519 1.3171513e-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 = 0.089591878 0 0.83965282 water fraction, min, max = 0.02744707 1.5650007e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011147819, Final residual = 5.3447127e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442811e-08, Final residual = 9.4810349e-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 = 0.089603429 0 0.83965425 water fraction, min, max = 0.027435519 1.334417e-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 = 0.089591878 0 0.83965352 water fraction, min, max = 0.02744707 1.5853781e-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 = 0.089603429 0 0.8396542 water fraction, min, max = 0.027435519 -8.5261139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089591878 0 0.83965347 water fraction, min, max = 0.02744707 -8.5221936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2226477e-05, Final residual = 3.6508176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924571e-09, Final residual = 3.2532784e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603429 0 0.83965424 water fraction, min, max = 0.027435519 1.3388328e-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 = 0.089591878 0 0.8396535 water fraction, min, max = 0.02744707 1.5905733e-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 = 0.089603429 0 0.83965424 water fraction, min, max = 0.027435519 1.3389878e-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 = 0.089591878 0 0.8396535 water fraction, min, max = 0.02744707 1.5907549e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5292245e-06, Final residual = 1.9072472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.136869e-09, Final residual = 2.0133122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089603429 0 0.83965424 water fraction, min, max = 0.027435519 1.3390188e-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 = 0.089591878 0 0.8396535 water fraction, min, max = 0.02744707 1.590791e-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 = 0.089603429 0 0.83965424 water fraction, min, max = 0.027435519 1.3390248e-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 = 0.089591878 0 0.8396535 water fraction, min, max = 0.02744707 1.5907981e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495531e-06, Final residual = 2.3344252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460326e-09, Final residual = 9.9935386e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 246.09 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.0086911775 max: 0.60253645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044278357 -> dtInletScale=1355.0638 fluxAdjustedLocalCo dtLocalScale=0.99579038, dtInletScale=1355.0638 -> dtScale=0.99579038 deltaT = 0.29328609 Time = 17.6204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580375 0 0.83965269 water fraction, min, max = 0.027458573 1.8879437e-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 = 0.089568873 0 0.8396515 water fraction, min, max = 0.027470076 2.2397597e-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 = 0.089580375 0 0.83965191 water fraction, min, max = 0.027458573 2.0071907e-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 = 0.089568873 0 0.83965072 water fraction, min, max = 0.027470076 2.3805873e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011142915, Final residual = 5.9960595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0062302e-08, Final residual = 8.4466107e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580375 0 0.83965239 water fraction, min, max = 0.027458573 2.0326311e-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 = 0.089568873 0 0.83965136 water fraction, min, max = 0.027470076 2.4105636e-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 = 0.089580375 0 0.83965235 water fraction, min, max = 0.027458573 2.0379511e-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 = 0.089568873 0 0.83965132 water fraction, min, max = 0.027470076 2.4168141e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2445073e-05, Final residual = 9.4324171e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5069015e-09, Final residual = 4.4182628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580375 0 0.83965238 water fraction, min, max = 0.027458573 2.0390441e-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 = 0.089568873 0 0.83965133 water fraction, min, max = 0.027470076 2.418097e-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 = 0.089580375 0 0.83965238 water fraction, min, max = 0.027458573 2.0392646e-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 = 0.089568873 0 0.83965133 water fraction, min, max = 0.027470076 2.4183548e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8654419e-06, Final residual = 1.6529722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804587e-09, Final residual = 3.2089067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089580375 0 0.83965238 water fraction, min, max = 0.027458573 2.039308e-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 = 0.089568873 0 0.83965134 water fraction, min, max = 0.027470076 2.4184054e-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 = 0.089580375 0 0.83965238 water fraction, min, max = 0.027458573 2.0393165e-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 = 0.089568873 0 0.83965133 water fraction, min, max = 0.027470076 2.4184152e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25673e-06, Final residual = 3.1533384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950694e-09, Final residual = 1.2014599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 249.31 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.008865949 max: 0.60219813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044091898 -> dtInletScale=1360.7942 fluxAdjustedLocalCo dtLocalScale=0.99634982, dtInletScale=1360.7942 -> dtScale=0.99634982 deltaT = 0.29220468 Time = 17.9126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557412 0 0.83965022 water fraction, min, max = 0.027481536 2.8652815e-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 = 0.089545952 0 0.83964869 water fraction, min, max = 0.027492996 3.3934881e-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 = 0.089557412 0 0.83964939 water fraction, min, max = 0.027481536 3.0425469e-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 = 0.089545952 0 0.83964787 water fraction, min, max = 0.027492996 3.6024997e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001097975, Final residual = 7.124266e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315438e-08, Final residual = 2.4008123e-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 = 0.089557412 0 0.83964984 water fraction, min, max = 0.027481536 3.079913e-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 = 0.089545952 0 0.83964843 water fraction, min, max = 0.027492996 3.6464605e-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 = 0.089557412 0 0.8396498 water fraction, min, max = 0.027481536 3.087637e-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 = 0.089545952 0 0.83964839 water fraction, min, max = 0.027492996 3.6555225e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1129045e-05, Final residual = 9.8431121e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8817817e-09, Final residual = 1.2571992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557412 0 0.83964982 water fraction, min, max = 0.027481536 3.0892067e-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 = 0.089545952 0 0.8396484 water fraction, min, max = 0.027492996 3.6573626e-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 = 0.089557412 0 0.83964982 water fraction, min, max = 0.027481536 3.0895201e-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 = 0.089545952 0 0.8396484 water fraction, min, max = 0.027492996 3.6577286e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4225255e-06, Final residual = 9.3648069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4068515e-09, Final residual = 1.2046726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089557412 0 0.83964982 water fraction, min, max = 0.027481536 3.0895813e-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 = 0.089545952 0 0.8396484 water fraction, min, max = 0.027492996 3.6577998e-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 = 0.089557412 0 0.83964982 water fraction, min, max = 0.027481536 3.089593e-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 = 0.089545952 0 0.8396484 water fraction, min, max = 0.027492996 3.6578135e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201324e-06, Final residual = 3.1636706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192143e-09, Final residual = 9.1855684e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 252.55 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.0090376016 max: 0.60178417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043929321 -> dtInletScale=1365.8303 fluxAdjustedLocalCo dtLocalScale=0.99703521, dtInletScale=1365.8303 -> dtScale=0.99703521 deltaT = 0.29133414 Time = 18.2039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534526 0 0.83964689 water fraction, min, max = 0.027504422 4.326994e-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 = 0.0895231 0 0.83964495 water fraction, min, max = 0.027515848 5.116793e-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 = 0.089534526 0 0.83964603 water fraction, min, max = 0.027504422 4.5896525e-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 = 0.0895231 0 0.83964408 water fraction, min, max = 0.027515848 5.4260442e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001087992, Final residual = 7.4724064e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4773089e-08, Final residual = 3.1901156e-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 = 0.089534526 0 0.83964642 water fraction, min, max = 0.027504422 4.6444166e-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 = 0.0895231 0 0.83964455 water fraction, min, max = 0.027515848 5.4903848e-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 = 0.089534526 0 0.83964638 water fraction, min, max = 0.027504422 4.6556194e-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 = 0.0895231 0 0.8396445 water fraction, min, max = 0.027515848 5.5035114e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.95002e-05, Final residual = 2.9172014e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493137e-09, Final residual = 4.5524283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534526 0 0.8396464 water fraction, min, max = 0.027504422 4.6578736e-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 = 0.0895231 0 0.83964451 water fraction, min, max = 0.027515848 5.5061507e-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 = 0.089534526 0 0.8396464 water fraction, min, max = 0.027504422 4.6583194e-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 = 0.0895231 0 0.83964451 water fraction, min, max = 0.027515848 5.506671e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4598958e-06, Final residual = 6.5485666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6384162e-09, Final residual = 7.9450426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534526 0 0.8396464 water fraction, min, max = 0.027504422 4.6584058e-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 = 0.0895231 0 0.83964451 water fraction, min, max = 0.027515848 5.5067712e-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 = 0.089534526 0 0.8396464 water fraction, min, max = 0.027504422 4.6584223e-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 = 0.0895231 0 0.83964451 water fraction, min, max = 0.027515848 5.5067904e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928547e-06, Final residual = 2.4186431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8523706e-09, Final residual = 8.4495763e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 255.72 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.0092108501 max: 0.60163443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043798447 -> dtInletScale=1369.9116 fluxAdjustedLocalCo dtLocalScale=0.99728335, dtInletScale=1369.9116 -> dtScale=0.99728335 deltaT = 0.29054217 Time = 18.4945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511705 0 0.83964251 water fraction, min, max = 0.027527243 6.5046823e-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 = 0.08950031 0 0.83964006 water fraction, min, max = 0.027538638 7.6807696e-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 = 0.089511705 0 0.83964161 water fraction, min, max = 0.027527243 6.8924344e-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 = 0.08950031 0 0.83963916 water fraction, min, max = 0.027538638 8.1366854e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010786969, Final residual = 7.1488975e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541974e-08, Final residual = 3.3498198e-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 = 0.089511705 0 0.83964194 water fraction, min, max = 0.027527243 6.9724463e-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 = 0.08950031 0 0.83963949 water fraction, min, max = 0.027538638 8.2305663e-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 = 0.089511705 0 0.8396419 water fraction, min, max = 0.027527243 -3.139179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950031 0 0.83963945 water fraction, min, max = 0.027538638 -1.6054042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874343e-05, Final residual = 3.1780084e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3098787e-09, Final residual = 3.899048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511705 0 0.83964191 water fraction, min, max = 0.027527243 6.9918847e-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 = 0.08950031 0 0.83963945 water fraction, min, max = 0.027538638 8.2533137e-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 = 0.089511705 0 0.83964191 water fraction, min, max = 0.027527243 6.9925183e-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 = 0.08950031 0 0.83963945 water fraction, min, max = 0.027538638 8.2540524e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3824164e-06, Final residual = 5.9769732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1009384e-09, Final residual = 7.3485619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089511705 0 0.83964191 water fraction, min, max = 0.027527243 6.9926399e-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 = 0.08950031 0 0.83963945 water fraction, min, max = 0.027538638 8.2541933e-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 = 0.089511705 0 0.83964191 water fraction, min, max = 0.027527243 6.9926629e-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 = 0.08950031 0 0.83963945 water fraction, min, max = 0.027538638 8.25422e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328961e-06, Final residual = 1.8438558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274203e-09, Final residual = 7.1413925e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 258.99 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.0093875518 max: 0.60154505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043679384 -> dtInletScale=1373.6458 fluxAdjustedLocalCo dtLocalScale=0.99743153, dtInletScale=1373.6458 -> dtScale=0.99743153 deltaT = 0.28979099 Time = 18.7842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488944 0 0.83963686 water fraction, min, max = 0.027550004 9.7362553e-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 = 0.089477579 0 0.8396338 water fraction, min, max = 0.02756137 1.1480567e-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 = 0.089488944 0 0.83963593 water fraction, min, max = 0.027550004 1.0306567e-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 = 0.089477579 0 0.83963287 water fraction, min, max = 0.02756137 1.2150268e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001061567, Final residual = 7.774282e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780098e-08, Final residual = 2.4991934e-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 = 0.089488944 0 0.83963617 water fraction, min, max = 0.027550004 1.0423089e-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 = 0.089477579 0 0.83963304 water fraction, min, max = 0.02756137 1.2286822e-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 = 0.089488944 0 0.83963613 water fraction, min, max = 0.027550004 -1.0083877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477579 0 0.83963301 water fraction, min, max = 0.02756137 -1.0081326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7581333e-05, Final residual = 5.9479542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118107e-09, Final residual = 2.3932088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488944 0 0.83963614 water fraction, min, max = 0.027550004 1.0451092e-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 = 0.089477579 0 0.839633 water fraction, min, max = 0.02756137 1.2319556e-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 = 0.089488944 0 0.83963614 water fraction, min, max = 0.027550004 1.045199e-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 = 0.089477579 0 0.839633 water fraction, min, max = 0.02756137 1.2320602e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3172073e-06, Final residual = 3.1443806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660152e-09, Final residual = 4.2298057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089488944 0 0.83963614 water fraction, min, max = 0.027550004 1.0452161e-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 = 0.089477579 0 0.839633 water fraction, min, max = 0.02756137 1.23208e-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 = 0.089488944 0 0.83963614 water fraction, min, max = 0.027550004 1.0452193e-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 = 0.089477579 0 0.839633 water fraction, min, max = 0.02756137 1.2320837e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155006e-06, Final residual = 2.5650154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684694e-09, Final residual = 7.944368e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 262.21 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.0095652773 max: 0.60132379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043566453 -> dtInletScale=1377.2064 fluxAdjustedLocalCo dtLocalScale=0.99779854, dtInletScale=1377.2064 -> dtScale=0.99779854 deltaT = 0.28915277 Time = 19.0734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466238 0 0.83962969 water fraction, min, max = 0.02757271 1.4513976e-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 = 0.089454897 0 0.8396259 water fraction, min, max = 0.027584051 1.7091982e-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 = 0.089466238 0 0.83962873 water fraction, min, max = 0.02757271 1.5350312e-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 = 0.089454897 0 0.83962495 water fraction, min, max = 0.027584051 1.8072893e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010447865, Final residual = 5.3265186e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3342889e-08, Final residual = 4.1554405e-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 = 0.089466238 0 0.83962887 water fraction, min, max = 0.02757271 1.5519631e-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 = 0.089454897 0 0.83962493 water fraction, min, max = 0.027584051 1.827111e-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 = 0.089466238 0 0.83962884 water fraction, min, max = 0.02757271 -5.4789329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089454897 0 0.8396249 water fraction, min, max = 0.027584051 -5.4761618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631004e-05, Final residual = 9.0361163e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.067948e-09, Final residual = 1.6326537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466238 0 0.83962884 water fraction, min, max = 0.02757271 1.5559916e-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 = 0.089454897 0 0.83962488 water fraction, min, max = 0.027584051 1.8318153e-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 = 0.089466238 0 0.83962884 water fraction, min, max = 0.02757271 1.5561191e-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 = 0.089454897 0 0.83962488 water fraction, min, max = 0.027584051 1.8319635e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1815353e-06, Final residual = 3.3370906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796205e-09, Final residual = 4.225398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089466238 0 0.83962884 water fraction, min, max = 0.02757271 1.5561431e-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 = 0.089454897 0 0.83962488 water fraction, min, max = 0.027584051 1.8319914e-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 = 0.089466238 0 0.83962884 water fraction, min, max = 0.02757271 1.5561476e-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 = 0.089454897 0 0.83962488 water fraction, min, max = 0.027584051 1.8319966e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240196e-06, Final residual = 3.0174135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065096e-09, Final residual = 8.8213932e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 265.15 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.0097485886 max: 0.60107963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043470504 -> dtInletScale=1380.2463 fluxAdjustedLocalCo dtLocalScale=0.99820385, dtInletScale=1380.2463 -> dtScale=0.99820385 deltaT = 0.28862604 Time = 19.362 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 = 0.089443578 0 0.83962073 water fraction, min, max = 0.027595371 2.155471e-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 = 0.089432258 0 0.83961609 water fraction, min, max = 0.027606691 2.5352679e-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 = 0.089443578 0 0.83961975 water fraction, min, max = 0.027595371 2.2777896e-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 = 0.089432258 0 0.83961511 water fraction, min, max = 0.027606691 2.6785734e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010278176, Final residual = 4.6718766e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842864e-08, Final residual = 1.9288175e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443578 0 0.83961977 water fraction, min, max = 0.027595371 2.3023422e-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 = 0.089432258 0 0.83961488 water fraction, min, max = 0.027606691 2.7072864e-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 = 0.089443578 0 0.83961974 water fraction, min, max = 0.027595371 2.3071869e-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 = 0.089432258 0 0.83961485 water fraction, min, max = 0.027606691 2.7129386e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304362e-05, Final residual = 2.7645804e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744874e-09, Final residual = 2.9312395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443578 0 0.83961974 water fraction, min, max = 0.027595371 2.3081296e-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 = 0.089432258 0 0.83961483 water fraction, min, max = 0.027606691 2.7140382e-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 = 0.089443578 0 0.83961974 water fraction, min, max = 0.027595371 2.3083102e-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 = 0.089432258 0 0.83961483 water fraction, min, max = 0.027606691 2.7142481e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1051707e-06, Final residual = 3.0012648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665452e-09, Final residual = 4.2519732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089443578 0 0.83961974 water fraction, min, max = 0.027595371 2.3083441e-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 = 0.089432258 0 0.83961483 water fraction, min, max = 0.027606691 2.7142873e-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 = 0.089443578 0 0.83961974 water fraction, min, max = 0.027595371 2.3083504e-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 = 0.089432258 0 0.83961483 water fraction, min, max = 0.027606691 2.7142946e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996307e-06, Final residual = 2.0541548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329187e-09, Final residual = 6.689641e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.38 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.0099154001 max: 0.6008719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043391318 -> dtInletScale=1382.7651 fluxAdjustedLocalCo dtLocalScale=0.99854894, dtInletScale=1382.7651 -> dtScale=0.99854894 deltaT = 0.28819156 Time = 19.6502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420955 0 0.8396097 water fraction, min, max = 0.027617993 3.1899325e-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 = 0.089409652 0 0.83960406 water fraction, min, max = 0.027629296 3.7477826e-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 = 0.089420955 0 0.8396087 water fraction, min, max = 0.027617993 3.3683783e-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 = 0.089409652 0 0.83960306 water fraction, min, max = 0.027629296 3.956632e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010190681, Final residual = 4.7503858e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7652032e-08, Final residual = 4.3693823e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420955 0 0.83960859 water fraction, min, max = 0.027617993 3.4039141e-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 = 0.089409652 0 0.83960259 water fraction, min, max = 0.027629296 3.9981503e-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 = 0.089420955 0 0.83960856 water fraction, min, max = 0.027617993 3.4108738e-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 = 0.089409652 0 0.83960257 water fraction, min, max = 0.027629296 4.0062627e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3863822e-05, Final residual = 8.7338679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7908336e-09, Final residual = 9.3430573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420955 0 0.83960856 water fraction, min, max = 0.027617993 3.4122185e-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 = 0.089409652 0 0.83960255 water fraction, min, max = 0.027629296 4.0078301e-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 = 0.089420955 0 0.83960856 water fraction, min, max = 0.027617993 3.4124744e-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 = 0.089409652 0 0.83960256 water fraction, min, max = 0.027629296 4.0081274e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6570188e-06, Final residual = 3.4406009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9405322e-09, Final residual = 4.4336658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089420955 0 0.83960856 water fraction, min, max = 0.027617993 3.4125221e-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 = 0.089409652 0 0.83960256 water fraction, min, max = 0.027629296 4.0081824e-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 = 0.089420955 0 0.83960856 water fraction, min, max = 0.027617993 3.4125309e-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 = 0.089409652 0 0.83960256 water fraction, min, max = 0.027629296 4.0081926e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046368e-06, Final residual = 2.7157079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246265e-09, Final residual = 1.1005846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 271.35 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.010109317 max: 0.60062831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043325998 -> dtInletScale=1384.8498 fluxAdjustedLocalCo dtLocalScale=0.99895391, dtInletScale=1384.8498 -> dtScale=0.99895391 deltaT = 0.28788457 Time = 19.9381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398361 0 0.8395963 water fraction, min, max = 0.027640587 4.7056868e-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 = 0.08938707 0 0.83958953 water fraction, min, max = 0.027651878 5.522935e-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 = 0.089398361 0 0.83959529 water fraction, min, max = 0.027640587 4.965489e-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 = 0.08938707 0 0.83958852 water fraction, min, max = 0.027651878 5.8267217e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010187304, Final residual = 4.8408653e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8560317e-08, Final residual = 2.4904744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398361 0 0.83959503 water fraction, min, max = 0.027640587 5.0168553e-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 = 0.08938707 0 0.83958779 water fraction, min, max = 0.027651878 5.8866856e-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 = 0.089398361 0 0.83959502 water fraction, min, max = 0.027640587 5.0268475e-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 = 0.08938707 0 0.83958777 water fraction, min, max = 0.027651878 5.8983234e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143178e-05, Final residual = 8.1043424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121174e-09, Final residual = 7.4719422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398361 0 0.83959501 water fraction, min, max = 0.027640587 5.0287669e-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 = 0.08938707 0 0.83958776 water fraction, min, max = 0.027651878 5.9005599e-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 = 0.089398361 0 0.83959501 water fraction, min, max = 0.027640587 5.02913e-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 = 0.08938707 0 0.83958776 water fraction, min, max = 0.027651878 5.9009814e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1547637e-06, Final residual = 2.9288281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2609311e-09, Final residual = 4.0076127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089398361 0 0.83959501 water fraction, min, max = 0.027640587 5.0291971e-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 = 0.08938707 0 0.83958777 water fraction, min, max = 0.027651878 5.9010586e-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 = 0.089398361 0 0.83959501 water fraction, min, max = 0.027640587 5.0292093e-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 = 0.08938707 0 0.83958777 water fraction, min, max = 0.027651878 5.9010728e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866918e-06, Final residual = 2.7646943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2566844e-09, Final residual = 6.8061751e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 274.53 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.01028907 max: 0.60050635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043279846 -> dtInletScale=1386.3266 fluxAdjustedLocalCo dtLocalScale=0.9991568, dtInletScale=1386.3266 -> dtScale=0.9991568 deltaT = 0.28763222 Time = 20.2257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375789 0 0.83958023 water fraction, min, max = 0.027663159 6.9211969e-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 = 0.089364509 0 0.83957218 water fraction, min, max = 0.02767444 8.1153624e-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 = 0.089375789 0 0.83957921 water fraction, min, max = 0.027663159 7.2985961e-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 = 0.089364509 0 0.83957117 water fraction, min, max = 0.02767444 8.5562727e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010276497, Final residual = 4.9878118e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9938233e-08, Final residual = 2.3121985e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375789 0 0.83957881 water fraction, min, max = 0.027663159 7.3727117e-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 = 0.089364509 0 0.83957017 water fraction, min, max = 0.02767444 8.6427291e-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 = 0.089375789 0 0.8395788 water fraction, min, max = 0.027663159 7.3870379e-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 = 0.089364509 0 0.83957016 water fraction, min, max = 0.02767444 8.6594021e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.43095e-05, Final residual = 4.8424096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395533e-09, Final residual = 1.3653891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375789 0 0.83957879 water fraction, min, max = 0.027663159 7.3897726e-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 = 0.089364509 0 0.83957015 water fraction, min, max = 0.02767444 8.6625858e-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 = 0.089375789 0 0.8395788 water fraction, min, max = 0.027663159 7.390287e-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 = 0.089364509 0 0.83957015 water fraction, min, max = 0.02767444 8.6631824e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867536e-06, Final residual = 2.8013645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439033e-09, Final residual = 4.0609876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375789 0 0.8395788 water fraction, min, max = 0.027663159 7.3903812e-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 = 0.089364509 0 0.83957016 water fraction, min, max = 0.02767444 8.6632906e-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 = 0.089375789 0 0.8395788 water fraction, min, max = 0.027663159 7.3903982e-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 = 0.089364509 0 0.83957016 water fraction, min, max = 0.02767444 8.6633103e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308794e-06, Final residual = 3.1645206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6558795e-09, Final residual = 8.464122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 277.74 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.010473416 max: 0.60030214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004324191 -> dtInletScale=1387.5428 fluxAdjustedLocalCo dtLocalScale=0.99949668, dtInletScale=1387.5428 -> dtScale=0.99949668 deltaT = 0.28747023 Time = 20.5132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353234 0 0.83956119 water fraction, min, max = 0.027685714 1.01518e-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 = 0.089341959 0 0.83955172 water fraction, min, max = 0.027696989 1.1892758e-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 = 0.089353234 0 0.83956019 water fraction, min, max = 0.027685714 1.0699026e-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 = 0.089341959 0 0.83955072 water fraction, min, max = 0.027696989 1.2531566e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010354401, Final residual = 5.1412087e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522883e-08, Final residual = 1.7344816e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353234 0 0.83955963 water fraction, min, max = 0.027685714 -5.3211283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341959 0 0.83954946 water fraction, min, max = 0.027696989 -1.7987364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353234 0 0.83955962 water fraction, min, max = 0.027685714 -1.6001267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089341959 0 0.83954945 water fraction, min, max = 0.027696989 -1.5849981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4889223e-05, Final residual = 7.6524657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8204662e-09, Final residual = 2.5890236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353234 0 0.83955962 water fraction, min, max = 0.027685714 1.0830237e-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 = 0.089341959 0 0.83954944 water fraction, min, max = 0.027696989 1.2684448e-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 = 0.089353234 0 0.83955962 water fraction, min, max = 0.027685714 1.0830965e-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 = 0.089341959 0 0.83954944 water fraction, min, max = 0.027696989 1.2685292e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8828966e-06, Final residual = 8.382396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873613e-09, Final residual = 1.0603423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089353234 0 0.83955962 water fraction, min, max = 0.027685714 1.0831098e-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 = 0.089341959 0 0.83954945 water fraction, min, max = 0.027696989 1.2685445e-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 = 0.089353234 0 0.83955962 water fraction, min, max = 0.027685714 1.0831122e-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 = 0.089341959 0 0.83954945 water fraction, min, max = 0.027696989 1.2685473e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052769e-06, Final residual = 1.7081831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893609e-09, Final residual = 6.5734463e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 280.83 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.010659934 max: 0.60007869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043217556 -> dtInletScale=1388.3247 fluxAdjustedLocalCo dtLocalScale=0.99986887, dtInletScale=1388.3247 -> dtScale=0.99986887 deltaT = 0.28741627 Time = 20.8006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330687 0 0.83953892 water fraction, min, max = 0.027708261 1.4852883e-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 = 0.089319414 0 0.83952789 water fraction, min, max = 0.027719534 1.7385964e-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 = 0.089330687 0 0.83953792 water fraction, min, max = 0.027708261 1.5645172e-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 = 0.089319414 0 0.83952689 water fraction, min, max = 0.027719534 1.8310185e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010375256, Final residual = 5.4597588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4657172e-08, Final residual = 3.5204879e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330687 0 0.8395372 water fraction, min, max = 0.027708261 1.5798906e-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 = 0.089319414 0 0.83952534 water fraction, min, max = 0.027719534 1.8489258e-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 = 0.089330687 0 0.8395372 water fraction, min, max = 0.027708261 1.5828287e-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 = 0.089319414 0 0.83952534 water fraction, min, max = 0.027719534 1.8523406e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6332396e-05, Final residual = 9.9597568e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9680599e-09, Final residual = 8.5220038e-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 = 0.089330687 0 0.8395372 water fraction, min, max = 0.027708261 1.5833836e-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 = 0.089319414 0 0.83952533 water fraction, min, max = 0.027719534 1.8529858e-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 = 0.089330687 0 0.8395372 water fraction, min, max = 0.027708261 1.5834868e-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 = 0.089319414 0 0.83952534 water fraction, min, max = 0.027719534 1.8531054e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470807e-06, Final residual = 1.5128699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246185e-09, Final residual = 2.9769442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089330687 0 0.8395372 water fraction, min, max = 0.027708261 1.5835056e-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 = 0.089319414 0 0.83952534 water fraction, min, max = 0.027719534 1.853127e-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 = 0.089330687 0 0.8395372 water fraction, min, max = 0.027708261 1.583509e-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 = 0.089319414 0 0.83952534 water fraction, min, max = 0.027719534 1.8531308e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412949e-06, Final residual = 1.7586132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902085e-09, Final residual = 7.19859e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 283.99 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.010847965 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043209443 -> dtInletScale=1388.5854 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1388.5854 -> dtScale=1.0000881 deltaT = 0.28743425 Time = 21.0881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308141 0 0.83951309 water fraction, min, max = 0.027730807 2.1681128e-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 = 0.089296868 0 0.83950035 water fraction, min, max = 0.02774208 2.5359753e-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 = 0.089308141 0 0.83951211 water fraction, min, max = 0.027730807 2.2826463e-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 = 0.089296868 0 0.83949937 water fraction, min, max = 0.02774208 2.6694925e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010298232, Final residual = 5.548767e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5600991e-08, Final residual = 3.4825008e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308141 0 0.83951122 water fraction, min, max = 0.027730807 2.304752e-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 = 0.089296868 0 0.83949753 water fraction, min, max = 0.02774208 2.6952245e-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 = 0.089308141 0 0.83951122 water fraction, min, max = 0.027730807 2.3089554e-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 = 0.089296868 0 0.83949753 water fraction, min, max = 0.02774208 2.7001071e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7367305e-05, Final residual = 4.954532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2907455e-09, Final residual = 2.1794484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308141 0 0.83951122 water fraction, min, max = 0.027730807 2.3097454e-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 = 0.089296868 0 0.83949752 water fraction, min, max = 0.02774208 2.7010251e-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 = 0.089308141 0 0.83951122 water fraction, min, max = 0.027730807 2.3098917e-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 = 0.089296868 0 0.83949752 water fraction, min, max = 0.02774208 2.7011945e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9119169e-06, Final residual = 8.5227161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7066939e-09, Final residual = 2.6422654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308141 0 0.83951122 water fraction, min, max = 0.027730807 2.3099182e-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 = 0.089296868 0 0.83949752 water fraction, min, max = 0.02774208 2.7012249e-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 = 0.089308141 0 0.83951122 water fraction, min, max = 0.027730807 2.3099229e-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 = 0.089296868 0 0.83949752 water fraction, min, max = 0.02774208 2.7012304e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475618e-06, Final residual = 2.4649551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625801e-09, Final residual = 5.3585733e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 287.08 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.011043306 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043212147 -> dtInletScale=1388.4985 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1388.4985 -> dtScale=1.0001409 deltaT = 0.28747023 Time = 21.3755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285594 0 0.8394834 water fraction, min, max = 0.027753355 3.1580805e-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 = 0.089274319 0 0.8394688 water fraction, min, max = 0.027764629 3.691266e-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 = 0.089285594 0 0.83948244 water fraction, min, max = 0.027753355 3.323358e-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 = 0.089274319 0 0.83946784 water fraction, min, max = 0.027764629 3.8838153e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010255916, Final residual = 5.7790355e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842984e-08, Final residual = 7.9508993e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285594 0 0.83948138 water fraction, min, max = 0.027753355 3.3550932e-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 = 0.089274319 0 0.8394657 water fraction, min, max = 0.027764629 3.9207324e-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 = 0.089285594 0 0.83948139 water fraction, min, max = 0.027753355 -6.6072719e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089274319 0 0.8394657 water fraction, min, max = 0.027764629 -6.4197732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9774854e-05, Final residual = 5.3594763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6025307e-09, Final residual = 2.5495578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285594 0 0.83948138 water fraction, min, max = 0.027753355 3.3622219e-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 = 0.089274319 0 0.83946569 water fraction, min, max = 0.027764629 3.9290091e-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 = 0.089285594 0 0.83948138 water fraction, min, max = 0.027753355 3.3624291e-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 = 0.089274319 0 0.83946569 water fraction, min, max = 0.027764629 3.9292488e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289954e-06, Final residual = 1.1927284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803779e-09, Final residual = 1.1140667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089285594 0 0.83948138 water fraction, min, max = 0.027753355 3.3624662e-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 = 0.089274319 0 0.83946569 water fraction, min, max = 0.027764629 3.9292913e-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 = 0.089285594 0 0.83948138 water fraction, min, max = 0.027753355 3.3624728e-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 = 0.089274319 0 0.83946569 water fraction, min, max = 0.027764629 3.9292989e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462108e-06, Final residual = 3.1426055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479932e-09, Final residual = 1.1925987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 290.07 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.011237438 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043217556 -> dtInletScale=1388.3247 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1388.3247 -> dtScale=1.0001264 deltaT = 0.28750623 Time = 21.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263043 0 0.83944954 water fraction, min, max = 0.027775905 4.5906254e-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 = 0.089251767 0 0.83943293 water fraction, min, max = 0.027787181 5.3619436e-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 = 0.089263043 0 0.8394486 water fraction, min, max = 0.027775905 4.8286938e-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 = 0.089251767 0 0.83943198 water fraction, min, max = 0.027787181 5.6391225e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010269708, Final residual = 5.9828467e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9879321e-08, Final residual = 8.4707367e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263043 0 0.83944736 water fraction, min, max = 0.027775905 4.8741777e-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 = 0.089251767 0 0.83942952 water fraction, min, max = 0.027787181 5.6920013e-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 = 0.089263043 0 0.83944737 water fraction, min, max = 0.027775905 4.8827428e-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 = 0.089251767 0 0.83942953 water fraction, min, max = 0.027787181 5.7019389e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7839618e-05, Final residual = 5.8323976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0307644e-09, Final residual = 4.7396985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263043 0 0.83944736 water fraction, min, max = 0.027775905 4.8843377e-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 = 0.089251767 0 0.83942952 water fraction, min, max = 0.027787181 5.7037905e-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 = 0.089263043 0 0.83944736 water fraction, min, max = 0.027775905 4.8846303e-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 = 0.089251767 0 0.83942951 water fraction, min, max = 0.027787181 5.7041289e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0720232e-06, Final residual = 4.0032216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620223e-09, Final residual = 4.6883703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089263043 0 0.83944736 water fraction, min, max = 0.027775905 4.8846825e-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 = 0.089251767 0 0.83942951 water fraction, min, max = 0.027787181 5.7041885e-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 = 0.089263043 0 0.83944736 water fraction, min, max = 0.027775905 4.8846917e-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 = 0.089251767 0 0.83942951 water fraction, min, max = 0.027787181 5.7041991e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378213e-06, Final residual = 2.0436584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235881e-09, Final residual = 7.2856238e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 293.22 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.011447188 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043222967 -> dtInletScale=1388.1509 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=1388.1509 -> dtScale=1.0001799 deltaT = 0.28754223 Time = 21.9506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924049 0 0.83941118 water fraction, min, max = 0.027798459 6.6597132e-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 = 0.089229212 0 0.83939239 water fraction, min, max = 0.027809736 7.7734317e-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 = 0.08924049 0 0.83941026 water fraction, min, max = 0.027798459 7.0020213e-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 = 0.089229212 0 0.83939147 water fraction, min, max = 0.027809736 8.1717323e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010291176, Final residual = 6.2297304e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2317893e-08, Final residual = 4.3303851e-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 = 0.08924049 0 0.83940699 water fraction, min, max = 0.027798459 7.0670977e-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 = 0.089229212 0 0.83938504 water fraction, min, max = 0.027809736 8.2473427e-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 = 0.08924049 0 0.83940701 water fraction, min, max = 0.027798459 7.0792935e-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 = 0.089229212 0 0.83938505 water fraction, min, max = 0.027809736 8.2614846e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1601974e-05, Final residual = 6.1899498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3567501e-09, Final residual = 4.4360211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924049 0 0.83940704 water fraction, min, max = 0.027798459 7.0815538e-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 = 0.089229212 0 0.83938511 water fraction, min, max = 0.027809736 8.2641071e-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 = 0.08924049 0 0.83940704 water fraction, min, max = 0.027798459 7.0819664e-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 = 0.089229212 0 0.83938511 water fraction, min, max = 0.027809736 8.264584e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353539e-06, Final residual = 2.7201735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0915194e-09, Final residual = 3.6189785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924049 0 0.83940702 water fraction, min, max = 0.027798459 7.0820396e-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 = 0.089229212 0 0.83938509 water fraction, min, max = 0.027809736 8.2646676e-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 = 0.08924049 0 0.83940702 water fraction, min, max = 0.027798459 7.0820524e-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 = 0.089229212 0 0.83938509 water fraction, min, max = 0.027809736 8.2646824e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080691e-06, Final residual = 3.1372568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.599833e-09, Final residual = 8.4504166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 296.41 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.011661061 max: 0.59981451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004322838 -> dtInletScale=1387.9771 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=1387.9771 -> dtScale=1.0003092 deltaT = 0.28761427 Time = 22.2382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217932 0 0.8393626 water fraction, min, max = 0.027821016 9.6428832e-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 = 0.089206652 0 0.83933966 water fraction, min, max = 0.027832296 1.1248292e-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 = 0.089217932 0 0.83936171 water fraction, min, max = 0.027821016 1.0134341e-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 = 0.089206652 0 0.83933878 water fraction, min, max = 0.027832296 1.1819807e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010334608, Final residual = 6.5870836e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5899663e-08, Final residual = 4.9782558e-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 = 0.089217932 0 0.83935694 water fraction, min, max = 0.027821016 1.0227331e-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 = 0.089206652 0 0.83932946 water fraction, min, max = 0.027832296 1.1927787e-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 = 0.089217932 0 0.83935697 water fraction, min, max = 0.027821016 -4.251205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089206652 0 0.83932948 water fraction, min, max = 0.027832296 -4.0788678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.983744e-05, Final residual = 3.4459866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9919681e-09, Final residual = 1.5800569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217932 0 0.83935701 water fraction, min, max = 0.027821016 1.0247878e-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 = 0.089206652 0 0.83932958 water fraction, min, max = 0.027832296 1.1951602e-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 = 0.089217932 0 0.83935701 water fraction, min, max = 0.027821016 1.024846e-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 = 0.089206652 0 0.83932958 water fraction, min, max = 0.027832296 1.1952274e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2723571e-06, Final residual = 3.8421868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054896e-09, Final residual = 4.0604381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089217932 0 0.839357 water fraction, min, max = 0.027821016 1.0248562e-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 = 0.089206652 0 0.83932956 water fraction, min, max = 0.027832296 1.195239e-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 = 0.089217932 0 0.839357 water fraction, min, max = 0.027821016 1.024858e-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 = 0.089206652 0 0.83932956 water fraction, min, max = 0.027832296 1.1952411e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893546e-06, Final residual = 4.6060215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433845e-09, Final residual = 1.1903952e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 299.34 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.011860407 max: 0.59960428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004323921 -> dtInletScale=1387.6294 fluxAdjustedLocalCo dtLocalScale=1.00066, dtInletScale=1387.6294 -> dtScale=1.00066 deltaT = 0.28779454 Time = 22.526 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 = 0.089195365 0 0.83930146 water fraction, min, max = 0.027843584 1.3937555e-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 = 0.089184077 0 0.83927294 water fraction, min, max = 0.027854871 1.6248708e-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 = 0.089195365 0 0.83930063 water fraction, min, max = 0.027843584 1.4642523e-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 = 0.089184077 0 0.83927211 water fraction, min, max = 0.027854871 1.7068087e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010309574, Final residual = 6.6930991e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.694952e-08, Final residual = 4.0029233e-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 = 0.089195365 0 0.83929518 water fraction, min, max = 0.027843584 1.4775355e-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 = 0.089184077 0 0.83926156 water fraction, min, max = 0.027854871 1.7222258e-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 = 0.089195365 0 0.83929521 water fraction, min, max = 0.027843584 -1.7824678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184077 0 0.83926159 water fraction, min, max = 0.027854871 -1.489106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443485e-05, Final residual = 7.6685636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7005642e-09, Final residual = 7.1000264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195365 0 0.83929523 water fraction, min, max = 0.027843584 1.4804564e-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 = 0.089184077 0 0.83926165 water fraction, min, max = 0.027854871 1.7256094e-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 = 0.089195365 0 0.83929524 water fraction, min, max = 0.027843584 1.4805384e-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 = 0.089184077 0 0.83926165 water fraction, min, max = 0.027854871 1.725704e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1811407e-06, Final residual = 3.8675254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733334e-09, Final residual = 3.9458033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195365 0 0.8392952 water fraction, min, max = 0.027843584 1.4805527e-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 = 0.089184077 0 0.83926157 water fraction, min, max = 0.027854871 1.7257203e-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 = 0.089195365 0 0.8392952 water fraction, min, max = 0.027843584 1.4805552e-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 = 0.089184077 0 0.83926158 water fraction, min, max = 0.027854871 1.7257232e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013229e-06, Final residual = 3.1099909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970639e-09, Final residual = 9.7117416e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 302.49 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.012077174 max: 0.59961647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043266311 -> dtInletScale=1386.7602 fluxAdjustedLocalCo dtLocalScale=1.0006396, dtInletScale=1386.7602 -> dtScale=1.0006396 deltaT = 0.28797504 Time = 22.814 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 = 0.089172783 0 0.8392272 water fraction, min, max = 0.027866165 2.0112167e-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 = 0.089161489 0 0.83919244 water fraction, min, max = 0.02787746 2.3434177e-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 = 0.089172783 0 0.83922643 water fraction, min, max = 0.027866165 2.11219e-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 = 0.089161489 0 0.83919167 water fraction, min, max = 0.02787746 2.4607177e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010235944, Final residual = 6.285986e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861583e-08, Final residual = 5.4084921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172783 0 0.83922028 water fraction, min, max = 0.027866165 2.1311365e-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 = 0.089161489 0 0.83917985 water fraction, min, max = 0.02787746 2.4826973e-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 = 0.089172783 0 0.83922033 water fraction, min, max = 0.027866165 -1.2026655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089161489 0 0.83917991 water fraction, min, max = 0.02787746 -1.2024846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8496088e-05, Final residual = 2.7995837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887371e-09, Final residual = 1.2551916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172783 0 0.8392203 water fraction, min, max = 0.027866165 2.1352825e-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 = 0.089161489 0 0.83917985 water fraction, min, max = 0.02787746 2.4874977e-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 = 0.089172783 0 0.83922031 water fraction, min, max = 0.027866165 2.1353979e-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 = 0.089161489 0 0.83917986 water fraction, min, max = 0.02787746 2.4876308e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0469007e-06, Final residual = 4.3916677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328734e-09, Final residual = 3.8620367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089172783 0 0.83922036 water fraction, min, max = 0.027866165 2.1354181e-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 = 0.089161489 0 0.83917995 water fraction, min, max = 0.02787746 2.4876538e-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 = 0.089172783 0 0.83922036 water fraction, min, max = 0.027866165 2.1354216e-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 = 0.089161489 0 0.83917995 water fraction, min, max = 0.02787746 2.4876578e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770139e-06, Final residual = 2.0889224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926565e-09, Final residual = 6.2905733e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 305.48 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.012306766 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043293447 -> dtInletScale=1385.891 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1385.891 -> dtScale=1.0001171 deltaT = 0.2879931 Time = 23.102 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 = 0.089150193 0 0.83913873 water fraction, min, max = 0.027888755 2.8973825e-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 = 0.089138898 0 0.83909715 water fraction, min, max = 0.02790005 3.3738511e-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 = 0.089150193 0 0.83913802 water fraction, min, max = 0.027888755 3.0416252e-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 = 0.089138898 0 0.83909644 water fraction, min, max = 0.02790005 3.541318e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010201087, Final residual = 6.056504e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0644554e-08, Final residual = 9.0433951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150193 0 0.83913123 water fraction, min, max = 0.027888755 3.0685607e-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 = 0.089138898 0 0.83908347 water fraction, min, max = 0.02790005 3.5725476e-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 = 0.089150193 0 0.83913131 water fraction, min, max = 0.027888755 -1.60901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089138898 0 0.83908356 water fraction, min, max = 0.02790005 -1.5883536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8142228e-05, Final residual = 7.3113136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799531e-09, Final residual = 7.210256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150193 0 0.83913146 water fraction, min, max = 0.027888755 3.0744215e-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 = 0.089138898 0 0.83908385 water fraction, min, max = 0.02790005 3.5793291e-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 = 0.089150193 0 0.83913146 water fraction, min, max = 0.027888755 3.074583e-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 = 0.089138898 0 0.83908385 water fraction, min, max = 0.02790005 3.5795154e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400368e-06, Final residual = 2.9039074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201546e-09, Final residual = 3.8842552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150193 0 0.83913146 water fraction, min, max = 0.027888755 3.074611e-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 = 0.089138898 0 0.83908384 water fraction, min, max = 0.02790005 3.5795472e-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 = 0.089150193 0 0.83913146 water fraction, min, max = 0.027888755 3.0746158e-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 = 0.089138898 0 0.83908384 water fraction, min, max = 0.02790005 3.5795526e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311504e-06, Final residual = 4.11922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277662e-09, Final residual = 1.2019872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 308.62 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.012539319 max: 0.60028564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043296163 -> dtInletScale=1385.8041 fluxAdjustedLocalCo dtLocalScale=0.99952416, dtInletScale=1385.8041 -> dtScale=0.99952416 deltaT = 0.28784865 Time = 23.3898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127609 0 0.83903537 water fraction, min, max = 0.027911339 4.1662171e-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 = 0.08911632 0 0.83898658 water fraction, min, max = 0.027922629 4.8479879e-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 = 0.089127609 0 0.83903473 water fraction, min, max = 0.027911339 4.3716813e-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 = 0.08911632 0 0.83898595 water fraction, min, max = 0.027922629 5.0863746e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010063816, Final residual = 6.5766227e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5817347e-08, Final residual = 9.1031615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127609 0 0.83902749 water fraction, min, max = 0.027911339 4.4098381e-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 = 0.08911632 0 0.83897217 water fraction, min, max = 0.027922629 5.1305836e-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 = 0.089127609 0 0.83902759 water fraction, min, max = 0.027911339 -3.2245272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911632 0 0.83897227 water fraction, min, max = 0.027922629 -3.2163973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.659484e-05, Final residual = 7.5815806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6881614e-09, Final residual = 8.8348034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127609 0 0.83902779 water fraction, min, max = 0.027911339 -2.0872704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08911632 0 0.83897267 water fraction, min, max = 0.027922629 -2.9966102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127609 0 0.83902779 water fraction, min, max = 0.027911339 4.4183114e-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 = 0.08911632 0 0.83897266 water fraction, min, max = 0.027922629 5.1403802e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6482529e-06, Final residual = 2.5107911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111486e-09, Final residual = 3.510651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127609 0 0.83902777 water fraction, min, max = 0.027911339 4.4183501e-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 = 0.08911632 0 0.83897264 water fraction, min, max = 0.027922629 5.1404243e-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 = 0.089127609 0 0.83902777 water fraction, min, max = 0.027911339 4.4183567e-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 = 0.08911632 0 0.83897264 water fraction, min, max = 0.027922629 5.1404318e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708946e-06, Final residual = 3.2689343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7194283e-09, Final residual = 8.1811621e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 311.77 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.012766472 max: 0.6002081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043274446 -> dtInletScale=1386.4996 fluxAdjustedLocalCo dtLocalScale=0.99965329, dtInletScale=1386.4996 -> dtScale=0.99965329 deltaT = 0.28774039 Time = 23.6775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105034 0 0.83891659 water fraction, min, max = 0.027933914 5.9789217e-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 = 0.089093749 0 0.83886026 water fraction, min, max = 0.027945199 6.9527067e-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 = 0.089105034 0 0.83891602 water fraction, min, max = 0.027933914 6.2711072e-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 = 0.089093749 0 0.83885969 water fraction, min, max = 0.027945199 7.2914915e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009899459, Final residual = 7.5715447e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5797614e-08, Final residual = 6.2045287e-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 = 0.089105034 0 0.83890843 water fraction, min, max = 0.027933914 6.3250757e-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 = 0.089093749 0 0.8388453 water fraction, min, max = 0.027945199 7.353976e-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 = 0.089105034 0 0.83890854 water fraction, min, max = 0.027933914 -3.2908398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093749 0 0.83884541 water fraction, min, max = 0.027945199 -3.290674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8285089e-05, Final residual = 5.8543995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.962038e-09, Final residual = 6.968724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105034 0 0.83890877 water fraction, min, max = 0.027933914 -4.2732452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093749 0 0.83884588 water fraction, min, max = 0.027945199 -1.3686099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105034 0 0.83890877 water fraction, min, max = 0.027933914 -2.8057179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089093749 0 0.83884588 water fraction, min, max = 0.027945199 7.3677301e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6464214e-06, Final residual = 7.4731806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389598e-09, Final residual = 7.9276432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089105034 0 0.83890875 water fraction, min, max = 0.027933914 6.3370341e-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 = 0.089093749 0 0.83884584 water fraction, min, max = 0.027945199 7.3677916e-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 = 0.089105034 0 0.83890875 water fraction, min, max = 0.027933914 6.3370432e-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 = 0.089093749 0 0.83884584 water fraction, min, max = 0.027945199 7.367802e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645376e-06, Final residual = 2.4940126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.077787e-09, Final residual = 8.1478346e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 314.94 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.012988245 max: 0.60007019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043258171 -> dtInletScale=1387.0212 fluxAdjustedLocalCo dtLocalScale=0.99988303, dtInletScale=1387.0212 -> dtScale=0.99988303 deltaT = 0.28770432 Time = 23.9652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082465 0 0.83878195 water fraction, min, max = 0.027956483 8.564265e-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 = 0.089071182 0 0.83871781 water fraction, min, max = 0.027967766 9.9529322e-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 = 0.089082465 0 0.83878144 water fraction, min, max = 0.027956483 8.9792155e-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 = 0.089071182 0 0.8387173 water fraction, min, max = 0.027967766 1.0433766e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099162114, Final residual = 6.0167339e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0240183e-08, Final residual = 7.8827856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082465 0 0.83877363 water fraction, min, max = 0.027956483 9.055466e-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 = 0.089071182 0 0.83870254 water fraction, min, max = 0.027967766 1.052199e-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 = 0.089082465 0 0.83877374 water fraction, min, max = 0.027956483 -2.9159544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071182 0 0.83870266 water fraction, min, max = 0.027967766 -2.9157686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.647533e-05, Final residual = 6.3280914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240501e-09, Final residual = 8.5655639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082465 0 0.83877398 water fraction, min, max = 0.027956483 9.0717454e-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 = 0.089071182 0 0.83870314 water fraction, min, max = 0.027967766 1.0540789e-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 = 0.089082465 0 0.83877398 water fraction, min, max = 0.027956483 9.0721801e-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 = 0.089071182 0 0.83870314 water fraction, min, max = 0.027967766 1.0541289e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854662e-06, Final residual = 6.4915536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923883e-09, Final residual = 5.3854513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089082465 0 0.83877396 water fraction, min, max = 0.027956483 9.0722543e-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 = 0.089071182 0 0.8387031 water fraction, min, max = 0.027967766 1.0541374e-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 = 0.089082465 0 0.83877396 water fraction, min, max = 0.027956483 9.0722668e-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 = 0.089071182 0 0.8387031 water fraction, min, max = 0.027967766 1.0541388e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946473e-06, Final residual = 1.7852368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334375e-09, Final residual = 6.612892e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.87 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.013193533 max: 0.60002811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043252749 -> dtInletScale=1387.1951 fluxAdjustedLocalCo dtLocalScale=0.99995316, dtInletScale=1387.1951 -> dtScale=0.99995316 deltaT = 0.28768629 Time = 24.2529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059899 0 0.83863124 water fraction, min, max = 0.02797905 1.2245748e-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 = 0.089048616 0 0.83855914 water fraction, min, max = 0.027990333 1.4222712e-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 = 0.089059899 0 0.83863078 water fraction, min, max = 0.02797905 1.2834081e-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 = 0.089048616 0 0.83855869 water fraction, min, max = 0.027990333 1.4904044e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098114349, Final residual = 7.3290901e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.332795e-08, Final residual = 2.7252213e-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 = 0.089059899 0 0.83862284 water fraction, min, max = 0.02797905 1.2941651e-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 = 0.089048616 0 0.83854372 water fraction, min, max = 0.027990333 1.5028431e-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 = 0.089059899 0 0.83862296 water fraction, min, max = 0.02797905 -2.8859247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048616 0 0.83854385 water fraction, min, max = 0.027990333 -2.8858579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675809e-05, Final residual = 5.0321411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1113747e-09, Final residual = 7.7988067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059899 0 0.8386232 water fraction, min, max = 0.02797905 1.296448e-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 = 0.089048616 0 0.83854433 water fraction, min, max = 0.027990333 1.5054776e-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 = 0.089059899 0 0.8386232 water fraction, min, max = 0.02797905 1.2965083e-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 = 0.089048616 0 0.83854433 water fraction, min, max = 0.027990333 1.5055469e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219808e-06, Final residual = 6.0180432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1044865e-09, Final residual = 6.8486248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059899 0 0.83862318 water fraction, min, max = 0.02797905 1.2965185e-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 = 0.089048616 0 0.83854429 water fraction, min, max = 0.027990333 1.5055585e-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 = 0.089059899 0 0.83862318 water fraction, min, max = 0.02797905 1.2965202e-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 = 0.089048616 0 0.83854429 water fraction, min, max = 0.027990333 1.5055605e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397581e-06, Final residual = 2.0141147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3654826e-09, Final residual = 1.3150087e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.05 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.013410164 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043250038 -> dtInletScale=1387.282 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1387.282 -> dtScale=1.0001055 deltaT = 0.28770432 Time = 24.5406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037332 0 0.83846436 water fraction, min, max = 0.028001616 1.7479573e-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 = 0.089026048 0 0.83838423 water fraction, min, max = 0.0280129 2.0289601e-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 = 0.089037332 0 0.83846396 water fraction, min, max = 0.028001616 1.8312502e-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 = 0.089026048 0 0.83838383 water fraction, min, max = 0.0280129 2.1253623e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097628674, Final residual = 2.7227276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295919e-08, Final residual = 9.0695121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037332 0 0.83845594 water fraction, min, max = 0.028001616 1.8464049e-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 = 0.089026048 0 0.83836876 water fraction, min, max = 0.0280129 2.142876e-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 = 0.089037332 0 0.83845607 water fraction, min, max = 0.028001616 -2.0541666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089026048 0 0.83836888 water fraction, min, max = 0.0280129 -2.0538286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4663553e-05, Final residual = 4.2319838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3071443e-09, Final residual = 6.7670834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037332 0 0.83845629 water fraction, min, max = 0.028001616 1.849602e-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 = 0.089026048 0 0.83836935 water fraction, min, max = 0.0280129 2.1465633e-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 = 0.089037332 0 0.83845629 water fraction, min, max = 0.028001616 1.8496856e-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 = 0.089026048 0 0.83836934 water fraction, min, max = 0.0280129 2.1466594e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8949621e-06, Final residual = 1.4360332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782491e-09, Final residual = 2.3367502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037332 0 0.83845627 water fraction, min, max = 0.028001616 1.8496996e-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 = 0.089026048 0 0.83836931 water fraction, min, max = 0.0280129 2.1466753e-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 = 0.089037332 0 0.83845628 water fraction, min, max = 0.028001616 1.8497019e-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 = 0.089026048 0 0.83836931 water fraction, min, max = 0.0280129 2.1466779e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841467e-06, Final residual = 3.9647737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1392252e-09, Final residual = 3.9832358e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 324.03 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.013639511 max: 0.59991429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043252749 -> dtInletScale=1387.1951 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1387.1951 -> dtScale=1.0001429 deltaT = 0.2877404 Time = 24.8284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014763 0 0.83828129 water fraction, min, max = 0.028024185 2.490863e-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 = 0.089003478 0 0.83819309 water fraction, min, max = 0.02803547 2.8896358e-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 = 0.089014763 0 0.83828094 water fraction, min, max = 0.028024185 2.6086e-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 = 0.089003478 0 0.83819274 water fraction, min, max = 0.02803547 3.0258234e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097500684, Final residual = 3.6566419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646598e-08, Final residual = 3.7628685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014763 0 0.83827288 water fraction, min, max = 0.028024185 2.629916e-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 = 0.089003478 0 0.83817764 water fraction, min, max = 0.02803547 3.0504422e-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 = 0.089014763 0 0.83827302 water fraction, min, max = 0.028024185 -1.4104651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003478 0 0.83817777 water fraction, min, max = 0.02803547 -1.4099604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165235e-05, Final residual = 6.5058835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6200077e-09, Final residual = 4.3802074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014763 0 0.83827325 water fraction, min, max = 0.028024185 2.6343856e-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 = 0.089003478 0 0.83817823 water fraction, min, max = 0.02803547 3.0555936e-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 = 0.089014763 0 0.83827324 water fraction, min, max = 0.028024185 -3.657982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003478 0 0.83817823 water fraction, min, max = 0.02803547 -3.3564484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6789442e-06, Final residual = 7.2371178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3209035e-09, Final residual = 7.4045456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089014763 0 0.83827323 water fraction, min, max = 0.028024185 2.6345205e-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 = 0.089003478 0 0.8381782 water fraction, min, max = 0.02803547 3.0557482e-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 = 0.089014763 0 0.83827323 water fraction, min, max = 0.028024185 -3.6603131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089003478 0 0.8381782 water fraction, min, max = 0.02803547 -3.5788336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545167e-06, Final residual = 3.2778905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467824e-09, Final residual = 1.5148413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 327.21 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.013855525 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043258172 -> dtInletScale=1387.0212 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1387.0212 -> dtScale=1.0000806 deltaT = 0.28775844 Time = 25.1161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992192 0 0.83808211 water fraction, min, max = 0.028046756 3.5436288e-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 = 0.088980906 0 0.83798587 water fraction, min, max = 0.028058042 4.1085518e-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 = 0.088992192 0 0.8380818 water fraction, min, max = 0.028046756 3.7097515e-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 = 0.088980906 0 0.83798556 water fraction, min, max = 0.028058042 4.3005922e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096347899, Final residual = 4.207671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078661e-08, Final residual = 8.6616464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992192 0 0.83807381 water fraction, min, max = 0.028046756 -7.1173274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980906 0 0.8379706 water fraction, min, max = 0.028058042 -6.7207597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992192 0 0.83807395 water fraction, min, max = 0.028046756 -1.0530908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980906 0 0.83797074 water fraction, min, max = 0.028058042 -1.0526083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421004e-05, Final residual = 4.7003178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074292e-09, Final residual = 2.4610953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992192 0 0.83807417 water fraction, min, max = 0.028046756 3.7459132e-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 = 0.088980906 0 0.83797119 water fraction, min, max = 0.028058042 4.3423167e-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 = 0.088992192 0 0.83807417 water fraction, min, max = 0.028046756 -4.8000387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980906 0 0.83797119 water fraction, min, max = 0.028058042 -4.6174269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5466715e-06, Final residual = 2.8072002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633428e-09, Final residual = 3.6421946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992192 0 0.83807415 water fraction, min, max = 0.028046756 3.7460992e-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 = 0.088980906 0 0.83797116 water fraction, min, max = 0.028058042 4.3425297e-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 = 0.088992192 0 0.83807415 water fraction, min, max = 0.028046756 3.7461035e-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 = 0.088980906 0 0.83797116 water fraction, min, max = 0.028058042 4.3425346e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462295e-06, Final residual = 3.1329065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550277e-09, Final residual = 9.4423081e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 330.3 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.014072412 max: 0.59998805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043260885 -> dtInletScale=1386.9342 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=1386.9342 -> dtScale=1.0000199 deltaT = 0.28775844 Time = 25.4039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896962 0 0.83786712 water fraction, min, max = 0.028069328 5.0328871e-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 = 0.088958334 0 0.83776294 water fraction, min, max = 0.028080614 5.8317836e-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 = 0.08896962 0 0.83786685 water fraction, min, max = 0.028069328 5.2668473e-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 = 0.088958334 0 0.83776268 water fraction, min, max = 0.028080614 6.1020794e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095439981, Final residual = 2.4509705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4563951e-08, Final residual = 5.120267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896962 0 0.83785897 water fraction, min, max = 0.028069328 5.3087746e-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 = 0.088958334 0 0.83774794 water fraction, min, max = 0.028080614 6.1504435e-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 = 0.08896962 0 0.8378591 water fraction, min, max = 0.028069328 -1.0092061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088958334 0 0.83774808 water fraction, min, max = 0.028080614 -9.6290277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1223918e-05, Final residual = 4.017889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295869e-09, Final residual = 2.311293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896962 0 0.83785932 water fraction, min, max = 0.028069328 5.3174564e-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 = 0.088958334 0 0.83774852 water fraction, min, max = 0.028080614 6.1604354e-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 = 0.08896962 0 0.83785932 water fraction, min, max = 0.028069328 5.3176758e-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 = 0.088958334 0 0.83774852 water fraction, min, max = 0.028080614 6.1606868e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5729045e-06, Final residual = 3.6783049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544678e-09, Final residual = 3.6565618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08896962 0 0.8378593 water fraction, min, max = 0.028069328 5.3177122e-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 = 0.088958334 0 0.83774849 water fraction, min, max = 0.028080614 6.1607283e-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 = 0.08896962 0 0.8378593 water fraction, min, max = 0.028069328 5.3177181e-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 = 0.088958334 0 0.83774849 water fraction, min, max = 0.028080614 6.160735e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406967e-06, Final residual = 1.4741825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949285e-09, Final residual = 6.1953702e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.44 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.014283359 max: 0.60008814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043260885 -> dtInletScale=1386.9342 fluxAdjustedLocalCo dtLocalScale=0.99985312, dtInletScale=1386.9342 -> dtScale=0.99985312 deltaT = 0.28770431 Time = 25.6916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947051 0 0.83763665 water fraction, min, max = 0.028091898 7.1357361e-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 = 0.088935767 0 0.8375247 water fraction, min, max = 0.028103181 8.2633304e-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 = 0.088947051 0 0.83763643 water fraction, min, max = 0.028091898 7.4645286e-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 = 0.088935767 0 0.83752448 water fraction, min, max = 0.028103181 8.6429421e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009370257, Final residual = 3.4064031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4128812e-08, Final residual = 7.8338846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947051 0 0.83762867 water fraction, min, max = 0.028091898 -1.0363597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935767 0 0.83751 water fraction, min, max = 0.028103181 -3.6191353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947051 0 0.8376288 water fraction, min, max = 0.028091898 -2.0856493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088935767 0 0.83751013 water fraction, min, max = 0.028103181 -1.7772175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8558885e-05, Final residual = 5.3738084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4637414e-09, Final residual = 5.2537375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947051 0 0.837629 water fraction, min, max = 0.028091898 7.5351756e-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 = 0.088935767 0 0.83751054 water fraction, min, max = 0.028103181 8.7243439e-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 = 0.088947051 0 0.837629 water fraction, min, max = 0.028091898 7.5354768e-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 = 0.088935767 0 0.83751054 water fraction, min, max = 0.028103181 8.7246889e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8436414e-06, Final residual = 4.9146707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0126002e-09, Final residual = 5.0542599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088947051 0 0.83762898 water fraction, min, max = 0.028091898 7.5355266e-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 = 0.088935767 0 0.83751051 water fraction, min, max = 0.028103181 8.7247456e-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 = 0.088947051 0 0.83762898 water fraction, min, max = 0.028091898 7.5355347e-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 = 0.088935767 0 0.83751051 water fraction, min, max = 0.028103181 8.7247547e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157154e-06, Final residual = 1.9342224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130884e-09, Final residual = 7.9645443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336.5 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.014501542 max: 0.60036536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043252747 -> dtInletScale=1387.1951 fluxAdjustedLocalCo dtLocalScale=0.99939143, dtInletScale=1387.1951 -> dtScale=0.99939143 deltaT = 0.28752403 Time = 25.9791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892449 0 0.83739108 water fraction, min, max = 0.028114458 1.0098694e-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 = 0.088913214 0 0.83727156 water fraction, min, max = 0.028125735 1.1686568e-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 = 0.08892449 0 0.8373909 water fraction, min, max = 0.028114458 1.0559485e-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 = 0.088913214 0 0.83727138 water fraction, min, max = 0.028125735 1.2218204e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093953598, Final residual = 3.2706513e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767181e-08, Final residual = 7.4966141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892449 0 0.83738298 water fraction, min, max = 0.028114458 1.0641103e-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 = 0.088913214 0 0.83725657 water fraction, min, max = 0.028125735 1.2312207e-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 = 0.08892449 0 0.8373831 water fraction, min, max = 0.028114458 -3.1282899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913214 0 0.8372567 water fraction, min, max = 0.028125735 -3.1275291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996512e-05, Final residual = 5.6580264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321883e-09, Final residual = 8.6353628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892449 0 0.83738329 water fraction, min, max = 0.028114458 1.0657768e-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 = 0.088913214 0 0.83725709 water fraction, min, max = 0.028125735 1.233136e-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 = 0.08892449 0 0.83738329 water fraction, min, max = 0.028114458 1.0658179e-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 = 0.088913214 0 0.83725709 water fraction, min, max = 0.028125735 1.2331831e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1727625e-06, Final residual = 9.5313952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5675323e-09, Final residual = 3.6611952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892449 0 0.83738328 water fraction, min, max = 0.028114458 1.0658246e-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 = 0.088913214 0 0.83725707 water fraction, min, max = 0.028125735 1.2331906e-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 = 0.08892449 0 0.83738328 water fraction, min, max = 0.028114458 1.0658257e-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 = 0.088913214 0 0.83725707 water fraction, min, max = 0.028125735 1.2331919e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852936e-06, Final residual = 2.0969856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.391644e-09, Final residual = 9.2564585e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.59 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.014691479 max: 0.60031863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043225643 -> dtInletScale=1388.0649 fluxAdjustedLocalCo dtLocalScale=0.99946923, dtInletScale=1388.0649 -> dtScale=0.99946923 deltaT = 0.28736195 Time = 26.2665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901943 0 0.83712991 water fraction, min, max = 0.028137005 1.4264333e-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 = 0.088890673 0 0.83700268 water fraction, min, max = 0.028148275 1.6496114e-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 = 0.088901943 0 0.83712976 water fraction, min, max = 0.028137005 1.4908891e-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 = 0.088890673 0 0.83700253 water fraction, min, max = 0.028148275 1.7239246e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095031812, Final residual = 3.6387585e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386656e-08, Final residual = 7.8541375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901943 0 0.837122 water fraction, min, max = 0.028137005 1.5022368e-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 = 0.088890673 0 0.83698804 water fraction, min, max = 0.028148275 1.7369844e-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 = 0.088901943 0 0.83712212 water fraction, min, max = 0.028137005 -1.8704563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088890673 0 0.83698816 water fraction, min, max = 0.028148275 -1.5587544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611648e-05, Final residual = 8.9288872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0197627e-09, Final residual = 2.2606689e-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 = 0.088901943 0 0.83712232 water fraction, min, max = 0.028137005 1.5045367e-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 = 0.088890673 0 0.83698856 water fraction, min, max = 0.028148275 1.7396255e-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 = 0.088901943 0 0.83712232 water fraction, min, max = 0.028137005 1.5045928e-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 = 0.088890673 0 0.83698856 water fraction, min, max = 0.028148275 1.7396895e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7817256e-06, Final residual = 6.41801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987965e-09, Final residual = 6.4318574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088901943 0 0.83712231 water fraction, min, max = 0.028137005 1.5046018e-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 = 0.088890673 0 0.83698854 water fraction, min, max = 0.028148275 1.7396998e-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 = 0.088901943 0 0.83712231 water fraction, min, max = 0.028137005 1.5046032e-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 = 0.088890673 0 0.83698854 water fraction, min, max = 0.028148275 1.7397014e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852714e-06, Final residual = 1.7148724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336422e-09, Final residual = 6.8929268e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.53 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.014886532 max: 0.60020994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043201277 -> dtInletScale=1388.8478 fluxAdjustedLocalCo dtLocalScale=0.99965023, dtInletScale=1388.8478 -> dtScale=0.99965023 deltaT = 0.28725399 Time = 26.5537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879407 0 0.83685383 water fraction, min, max = 0.028159541 2.0110111e-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 = 0.088868141 0 0.83671906 water fraction, min, max = 0.028170808 2.3241441e-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 = 0.088879407 0 0.83685371 water fraction, min, max = 0.028159541 2.1010267e-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 = 0.088868141 0 0.83671894 water fraction, min, max = 0.028170808 2.4278548e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094370364, Final residual = 3.9306689e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324947e-08, Final residual = 8.0514255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879407 0 0.83684621 water fraction, min, max = 0.028159541 2.1167818e-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 = 0.088868141 0 0.83670497 water fraction, min, max = 0.028170808 2.4459746e-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 = 0.088879407 0 0.83684635 water fraction, min, max = 0.028159541 -1.7311925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868141 0 0.83670511 water fraction, min, max = 0.028170808 -1.730606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130882e-05, Final residual = 3.6844605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9106805e-09, Final residual = 2.2065438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879407 0 0.83684658 water fraction, min, max = 0.028159541 2.1199524e-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 = 0.088868141 0 0.83670557 water fraction, min, max = 0.028170808 2.4496129e-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 = 0.088879407 0 0.83684658 water fraction, min, max = 0.028159541 2.1200287e-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 = 0.088868141 0 0.83670557 water fraction, min, max = 0.028170808 2.4497001e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509125e-06, Final residual = 9.191848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231563e-09, Final residual = 8.509401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088879407 0 0.83684655 water fraction, min, max = 0.028159541 2.1200409e-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 = 0.088868141 0 0.83670552 water fraction, min, max = 0.028170808 2.4497138e-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 = 0.088879407 0 0.83684655 water fraction, min, max = 0.028159541 2.1200428e-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 = 0.088868141 0 0.83670552 water fraction, min, max = 0.028170808 2.449716e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101413e-06, Final residual = 2.0241625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935888e-09, Final residual = 9.4156952e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 345.72 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.015082291 max: 0.60021569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043185047 -> dtInletScale=1389.3698 fluxAdjustedLocalCo dtLocalScale=0.99964064, dtInletScale=1389.3698 -> dtScale=0.99964064 deltaT = 0.28714611 Time = 26.8409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856879 0 0.83656359 water fraction, min, max = 0.028182069 2.8299149e-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 = 0.088845617 0 0.8364216 water fraction, min, max = 0.028193331 3.2684304e-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 = 0.088856879 0 0.83656349 water fraction, min, max = 0.028182069 2.9553822e-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 = 0.088845617 0 0.83642151 water fraction, min, max = 0.028193331 3.4128867e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094469157, Final residual = 4.6324528e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357329e-08, Final residual = 8.0147298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856879 0 0.8365563 water fraction, min, max = 0.028182069 2.977213e-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 = 0.088845617 0 0.83640813 water fraction, min, max = 0.028193331 3.437977e-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 = 0.088856879 0 0.83655643 water fraction, min, max = 0.028182069 -2.3101373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088845617 0 0.83640826 water fraction, min, max = 0.028193331 -2.3020297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.522782e-05, Final residual = 2.7318548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.068275e-09, Final residual = 2.6566285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856879 0 0.83655665 water fraction, min, max = 0.028182069 2.9815749e-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 = 0.088845617 0 0.8364087 water fraction, min, max = 0.028193331 3.4429786e-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 = 0.088856879 0 0.83655665 water fraction, min, max = 0.028182069 2.9816785e-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 = 0.088845617 0 0.8364087 water fraction, min, max = 0.028193331 3.4430969e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6999358e-06, Final residual = 3.447191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6306917e-09, Final residual = 3.8702049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088856879 0 0.83655663 water fraction, min, max = 0.028182069 2.9816951e-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 = 0.088845617 0 0.83640867 water fraction, min, max = 0.028193331 3.4431156e-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 = 0.088856879 0 0.83655663 water fraction, min, max = 0.028182069 2.9816976e-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 = 0.088845617 0 0.83640867 water fraction, min, max = 0.028193331 3.4431185e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275564e-06, Final residual = 2.0757004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912248e-09, Final residual = 8.0965531e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.85 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.015285977 max: 0.60020985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043168828 -> dtInletScale=1389.8918 fluxAdjustedLocalCo dtLocalScale=0.99965037, dtInletScale=1389.8918 -> dtScale=0.99965037 deltaT = 0.2870383 Time = 27.1279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834359 0 0.83625984 water fraction, min, max = 0.028204589 3.9749008e-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 = 0.088823102 0 0.83611097 water fraction, min, max = 0.028215846 4.5878388e-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 = 0.088834359 0 0.83625977 water fraction, min, max = 0.028204589 4.1494414e-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 = 0.088823102 0 0.8361109 water fraction, min, max = 0.028215846 4.7886561e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094095516, Final residual = 5.362768e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.362037e-08, Final residual = 9.1856404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834359 0 0.83625294 water fraction, min, max = 0.028204589 4.1796287e-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 = 0.088823102 0 0.83609822 water fraction, min, max = 0.028215846 4.8233254e-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 = 0.088834359 0 0.83625306 water fraction, min, max = 0.028204589 -5.9972526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088823102 0 0.83609834 water fraction, min, max = 0.028215846 -3.6089726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6419273e-05, Final residual = 6.5652783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895337e-09, Final residual = 1.7784245e-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 = 0.088834359 0 0.83625324 water fraction, min, max = 0.028204589 4.1856163e-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 = 0.088823102 0 0.83609871 water fraction, min, max = 0.028215846 4.8301859e-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 = 0.088834359 0 0.83625324 water fraction, min, max = 0.028204589 4.1857568e-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 = 0.088823102 0 0.83609871 water fraction, min, max = 0.028215846 4.8303461e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5610983e-06, Final residual = 2.0108306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898223e-09, Final residual = 3.8748629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834359 0 0.83625323 water fraction, min, max = 0.028204589 4.1857789e-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 = 0.088823102 0 0.83609869 water fraction, min, max = 0.028215846 4.830371e-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 = 0.088834359 0 0.83625323 water fraction, min, max = 0.028204589 4.1857823e-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 = 0.088823102 0 0.83609869 water fraction, min, max = 0.028215846 4.8303748e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125595e-06, Final residual = 3.0624372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652891e-09, Final residual = 9.8541177e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 351.96 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.015486566 max: 0.60019957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043152621 -> dtInletScale=1390.4138 fluxAdjustedLocalCo dtLocalScale=0.9996675, dtInletScale=1390.4138 -> dtScale=0.9996675 deltaT = 0.28693057 Time = 27.4149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811848 0 0.8359433 water fraction, min, max = 0.0282271 5.5727605e-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 = 0.088800595 0 0.83578789 water fraction, min, max = 0.028238353 6.4278646e-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 = 0.088811848 0 0.83594326 water fraction, min, max = 0.0282271 5.8150923e-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 = 0.088800595 0 0.83578785 water fraction, min, max = 0.028238353 6.706484e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093389059, Final residual = 5.1927792e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963818e-08, Final residual = 8.2591745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811848 0 0.83593675 water fraction, min, max = 0.0282271 5.8567483e-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 = 0.088800595 0 0.83577579 water fraction, min, max = 0.028238353 6.7542885e-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 = 0.088811848 0 0.83593686 water fraction, min, max = 0.0282271 -2.5790996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088800595 0 0.8357759 water fraction, min, max = 0.028238353 -2.5766597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905737e-05, Final residual = 9.6556035e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.694651e-09, Final residual = 2.1547779e-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 = 0.088811848 0 0.83593703 water fraction, min, max = 0.0282271 5.8649494e-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 = 0.088800595 0 0.83577624 water fraction, min, max = 0.028238353 6.7636776e-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 = 0.088811848 0 0.83593703 water fraction, min, max = 0.0282271 5.8651392e-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 = 0.088800595 0 0.83577624 water fraction, min, max = 0.028238353 6.7638939e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488098e-06, Final residual = 2.3867107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239188e-09, Final residual = 3.7113725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811848 0 0.83593702 water fraction, min, max = 0.0282271 5.8651688e-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 = 0.088800595 0 0.83577622 water fraction, min, max = 0.028238353 6.7639271e-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 = 0.088811848 0 0.83593702 water fraction, min, max = 0.0282271 5.8651733e-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 = 0.088800595 0 0.83577622 water fraction, min, max = 0.028238353 6.7639322e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478459e-06, Final residual = 3.2186055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6711209e-09, Final residual = 1.0510811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 355.02 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.015682612 max: 0.60017362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043136424 -> dtInletScale=1390.9359 fluxAdjustedLocalCo dtLocalScale=0.99971072, dtInletScale=1390.9359 -> dtScale=0.99971072 deltaT = 0.28684085 Time = 27.7017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789345 0 0.8356146 water fraction, min, max = 0.028249603 7.7984079e-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 = 0.088778095 0 0.83545297 water fraction, min, max = 0.028260853 8.989151e-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 = 0.088789345 0 0.83561458 water fraction, min, max = 0.028249603 8.13424e-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 = 0.088778095 0 0.83545295 water fraction, min, max = 0.028260853 9.3750031e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092485461, Final residual = 4.84089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.843447e-08, Final residual = 4.3988483e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789345 0 0.83560839 water fraction, min, max = 0.028249603 8.1916211e-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 = 0.088778095 0 0.8354415 water fraction, min, max = 0.028260853 9.4408081e-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 = 0.088789345 0 0.83560849 water fraction, min, max = 0.028249603 -9.8857212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088778095 0 0.83544159 water fraction, min, max = 0.028260853 -9.8590612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1989201e-05, Final residual = 2.5582866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7747249e-09, Final residual = 2.4250128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789345 0 0.83560863 water fraction, min, max = 0.028249603 8.202836e-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 = 0.088778095 0 0.83544188 water fraction, min, max = 0.028260853 9.4536382e-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 = 0.088789345 0 0.83560863 water fraction, min, max = 0.028249603 8.2030923e-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 = 0.088778095 0 0.83544188 water fraction, min, max = 0.028260853 9.4539301e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7085976e-06, Final residual = 8.4344345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.373657e-09, Final residual = 1.3145646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088789345 0 0.83560862 water fraction, min, max = 0.028249603 8.2031321e-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 = 0.088778095 0 0.83544186 water fraction, min, max = 0.028260853 9.4539747e-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 = 0.088789345 0 0.83560862 water fraction, min, max = 0.028249603 8.2031381e-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 = 0.088778095 0 0.83544186 water fraction, min, max = 0.028260853 9.4539815e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327305e-06, Final residual = 2.3828651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689121e-09, Final residual = 8.126132e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.29 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.015874607 max: 0.60015919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043122936 -> dtInletScale=1391.3709 fluxAdjustedLocalCo dtLocalScale=0.99973476, dtInletScale=1391.3709 -> dtScale=0.99973476 deltaT = 0.28675118 Time = 27.9884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83527432 water fraction, min, max = 0.028272099 1.0892739e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.83510677 water fraction, min, max = 0.028283346 1.2547715e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83527431 water fraction, min, max = 0.028272099 1.1357239e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.83510676 water fraction, min, max = 0.028283346 1.3081027e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092724336, Final residual = 5.2941414e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933904e-08, Final residual = 9.6780074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83526837 water fraction, min, max = 0.028272099 -1.7780847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.83509578 water fraction, min, max = 0.028283346 -1.5041675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83526846 water fraction, min, max = 0.028272099 -6.1603936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.83509587 water fraction, min, max = 0.028283346 -4.0331135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164431e-05, Final residual = 4.9435519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473527e-09, Final residual = 7.1114359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83526857 water fraction, min, max = 0.028272099 1.1451423e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.8350961 water fraction, min, max = 0.028283346 1.3188916e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83526857 water fraction, min, max = 0.028272099 1.1451768e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.8350961 water fraction, min, max = 0.028283346 1.3189308e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0067851e-06, Final residual = 1.1955327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084485e-09, Final residual = 2.5440069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83526856 water fraction, min, max = 0.028272099 1.1451822e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.83509608 water fraction, min, max = 0.028283346 1.3189369e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766849 0 0.83526856 water fraction, min, max = 0.028272099 1.145183e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755602 0 0.83509608 water fraction, min, max = 0.028283346 1.3189378e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536409e-06, Final residual = 2.0618915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706895e-09, Final residual = 1.4054505e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 361.37 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.016074467 max: 0.60011369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043109455 -> dtInletScale=1391.806 fluxAdjustedLocalCo dtLocalScale=0.99981056, dtInletScale=1391.806 -> dtScale=0.99981056 deltaT = 0.28667947 Time = 28.2751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83492283 water fraction, min, max = 0.028294589 1.5186728e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83474957 water fraction, min, max = 0.028305833 1.7482701e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83492284 water fraction, min, max = 0.028294589 1.5828018e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83474959 water fraction, min, max = 0.028305833 1.8218481e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091371384, Final residual = 4.5050063e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084413e-08, Final residual = 9.6688713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83491716 water fraction, min, max = 0.028294589 1.5936248e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83473912 water fraction, min, max = 0.028305833 1.8342413e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83491724 water fraction, min, max = 0.028294589 -2.2998423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83473919 water fraction, min, max = 0.028305833 -2.2987677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028262e-05, Final residual = 1.8631296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625345e-09, Final residual = 9.4639164e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83491733 water fraction, min, max = 0.028294589 1.5957088e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83473938 water fraction, min, max = 0.028305833 1.8366216e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83491733 water fraction, min, max = 0.028294589 1.5957551e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83473938 water fraction, min, max = 0.028305833 1.8366743e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9577062e-06, Final residual = 8.6278748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037952e-09, Final residual = 9.3480492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83491733 water fraction, min, max = 0.028294589 1.5957623e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83473937 water fraction, min, max = 0.028305833 1.8366824e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744359 0 0.83491733 water fraction, min, max = 0.028294589 1.5957633e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733115 0 0.83473937 water fraction, min, max = 0.028305833 1.8366836e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482837e-07, Final residual = 3.2435503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209917e-09, Final residual = 2.9054101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.53 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.016276725 max: 0.60001224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043098675 -> dtInletScale=1392.1542 fluxAdjustedLocalCo dtLocalScale=0.9999796, dtInletScale=1392.1542 -> dtScale=0.9999796 deltaT = 0.28666155 Time = 28.5618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.83456062 water fraction, min, max = 0.028317076 2.113492e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83438189 water fraction, min, max = 0.028328319 2.4314787e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.83456065 water fraction, min, max = 0.028317076 2.2018901e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83438192 water fraction, min, max = 0.028328319 2.5328331e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090193265, Final residual = 4.8630069e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8699655e-08, Final residual = 7.2796225e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.83455523 water fraction, min, max = 0.028317076 2.2167206e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83437195 water fraction, min, max = 0.028328319 2.5498038e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.8345553 water fraction, min, max = 0.028317076 -1.5587444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83437202 water fraction, min, max = 0.028328319 -1.5575272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765984e-05, Final residual = 7.4792581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.577892e-09, Final residual = 1.3403195e-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 = 0.088721872 0 0.83455539 water fraction, min, max = 0.028317076 2.2195554e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83437219 water fraction, min, max = 0.028328319 2.553039e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.83455539 water fraction, min, max = 0.028317076 2.2196175e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83437219 water fraction, min, max = 0.028328319 2.5531096e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288332e-06, Final residual = 2.5283003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222906e-09, Final residual = 4.0618144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.83455538 water fraction, min, max = 0.028317076 2.2196271e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83437217 water fraction, min, max = 0.028328319 2.5531205e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088721872 0 0.83455538 water fraction, min, max = 0.028317076 2.2196286e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08871063 0 0.83437217 water fraction, min, max = 0.028328319 2.5531221e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182703e-06, Final residual = 1.8613299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189111e-09, Final residual = 7.3121347e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.71 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.016482246 max: 0.59998479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043095981 -> dtInletScale=1392.2412 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=1392.2412 -> dtScale=1.0000254 deltaT = 0.28666155 Time = 28.8484 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 = 0.088699387 0 0.83418818 water fraction, min, max = 0.028339561 2.9360674e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.83400421 water fraction, min, max = 0.028350804 3.3756952e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.83418822 water fraction, min, max = 0.028339561 3.0577053e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.83400425 water fraction, min, max = 0.028350804 3.5150677e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089057916, Final residual = 6.3302994e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376783e-08, Final residual = 2.5355755e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.83418304 water fraction, min, max = 0.028339561 3.0779895e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.83399474 water fraction, min, max = 0.028350804 3.5382617e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.8341831 water fraction, min, max = 0.028339561 3.0813072e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.8339948 water fraction, min, max = 0.028350804 3.5420462e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2680236e-05, Final residual = 4.8247834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322098e-09, Final residual = 7.5373573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.83418316 water fraction, min, max = 0.028339561 3.0818395e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.83399491 water fraction, min, max = 0.028350804 3.5426527e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.83418316 water fraction, min, max = 0.028339561 3.081923e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.83399491 water fraction, min, max = 0.028350804 3.5427475e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953151e-06, Final residual = 3.3947035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932736e-09, Final residual = 3.9291865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.83418315 water fraction, min, max = 0.028339561 3.0819357e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.8339949 water fraction, min, max = 0.028350804 3.5427617e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088699387 0 0.83418315 water fraction, min, max = 0.028339561 3.0819375e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088688144 0 0.8339949 water fraction, min, max = 0.028350804 3.5427639e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110922e-06, Final residual = 2.2421764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531145e-09, Final residual = 7.1400987e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.7 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.016676769 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043095981 -> dtInletScale=1392.2412 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1392.2412 -> dtScale=1.0001008 deltaT = 0.28667948 Time = 29.1351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380587 water fraction, min, max = 0.028362048 4.0716126e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83361687 water fraction, min, max = 0.028373291 4.6783497e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380592 water fraction, min, max = 0.028362048 4.2386974e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83361692 water fraction, min, max = 0.028373291 4.8696676e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089266839, Final residual = 6.5866204e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5990142e-08, Final residual = 2.5281563e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380094 water fraction, min, max = 0.028362048 4.2663968e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83360779 water fraction, min, max = 0.028373291 4.9013196e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.833801 water fraction, min, max = 0.028362048 4.2708993e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83360784 water fraction, min, max = 0.028373291 4.9064522e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2132623e-05, Final residual = 3.2129649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146804e-09, Final residual = 4.897063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380104 water fraction, min, max = 0.028362048 4.2716166e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83360792 water fraction, min, max = 0.028373291 4.9072686e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380104 water fraction, min, max = 0.028362048 4.2717284e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83360792 water fraction, min, max = 0.028373291 4.9073953e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6978137e-06, Final residual = 5.2542139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229151e-09, Final residual = 4.4219477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380103 water fraction, min, max = 0.028362048 4.2717452e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83360791 water fraction, min, max = 0.028373291 4.9074142e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0886769 0 0.83380103 water fraction, min, max = 0.028362048 4.2717477e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088665657 0 0.83360791 water fraction, min, max = 0.028373291 4.907417e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476828e-07, Final residual = 1.8515767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477231e-09, Final residual = 7.2633426e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 373.83 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.016880948 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043098676 -> dtInletScale=1392.1541 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1392.1541 -> dtScale=1.0001041 deltaT = 0.2866974 Time = 29.4218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83341403 water fraction, min, max = 0.028384536 5.6364468e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83322018 water fraction, min, max = 0.02839578 6.4723065e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83341409 water fraction, min, max = 0.028384536 5.8655349e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83322024 water fraction, min, max = 0.02839578 6.7344449e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088926575, Final residual = 7.3028422e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3096427e-08, Final residual = 5.5045118e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83340927 water fraction, min, max = 0.028384536 5.9032845e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83321142 water fraction, min, max = 0.02839578 6.7775498e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83340932 water fraction, min, max = 0.028384536 5.9093822e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83321147 water fraction, min, max = 0.02839578 6.7844958e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994697e-05, Final residual = 3.3650567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917235e-09, Final residual = 5.5060601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83340934 water fraction, min, max = 0.028384536 5.9103468e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83321151 water fraction, min, max = 0.02839578 6.7855922e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83340934 water fraction, min, max = 0.028384536 5.9104959e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83321151 water fraction, min, max = 0.02839578 6.7857612e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473971e-06, Final residual = 9.1990283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3710647e-09, Final residual = 3.9450608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83340934 water fraction, min, max = 0.028384536 5.9105184e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83321151 water fraction, min, max = 0.02839578 6.7857867e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654413 0 0.83340934 water fraction, min, max = 0.028384536 5.9105217e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088643168 0 0.83321151 water fraction, min, max = 0.02839578 6.7857904e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5318496e-07, Final residual = 1.568452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060634e-09, Final residual = 8.1842467e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 376.82 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.017078364 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043101371 -> dtInletScale=1392.0671 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1392.0671 -> dtScale=1.0001261 deltaT = 0.28673327 Time = 29.7086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83301291 water fraction, min, max = 0.028407026 7.7890211e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83281434 water fraction, min, max = 0.028418271 8.9385235e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83301298 water fraction, min, max = 0.028407026 8.102578e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83281442 water fraction, min, max = 0.028418271 9.2970789e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088186113, Final residual = 8.2732212e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2838459e-08, Final residual = 1.4271105e-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 = 0.088631923 0 0.83300826 water fraction, min, max = 0.028407026 8.1539395e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.8328058 water fraction, min, max = 0.028418271 9.3556865e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83300831 water fraction, min, max = 0.028407026 -1.573144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83280584 water fraction, min, max = 0.028418271 -1.5705275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3348433e-05, Final residual = 5.3907718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653154e-09, Final residual = 9.2168312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83300831 water fraction, min, max = 0.028407026 8.1634811e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83280585 water fraction, min, max = 0.028418271 9.3665455e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83300831 water fraction, min, max = 0.028407026 8.1636804e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83280585 water fraction, min, max = 0.028418271 9.3667713e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7164008e-06, Final residual = 2.4501329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336634e-09, Final residual = 3.7232543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83300831 water fraction, min, max = 0.028407026 8.1637101e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83280585 water fraction, min, max = 0.028418271 9.3668047e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631923 0 0.83300831 water fraction, min, max = 0.028407026 8.1637144e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088620677 0 0.83280585 water fraction, min, max = 0.028418271 9.3668095e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655878e-06, Final residual = 2.5895894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879321e-09, Final residual = 8.5949025e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.99 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.01729044 max: 0.59996233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043106762 -> dtInletScale=1391.893 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=1391.893 -> dtScale=1.0000628 deltaT = 0.2867512 Time = 29.9953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609431 0 0.83260264 water fraction, min, max = 0.028429518 1.074482e-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 = 0.088598184 0 0.83239947 water fraction, min, max = 0.028440764 1.2322715e-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 = 0.088609431 0 0.83260272 water fraction, min, max = 0.028429518 1.117315e-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 = 0.088598184 0 0.83239955 water fraction, min, max = 0.028440764 1.2812184e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088423859, Final residual = 8.4698528e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4819321e-08, Final residual = 1.879009e-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 = 0.088609431 0 0.83259813 water fraction, min, max = 0.028429518 1.1242882e-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 = 0.088598184 0 0.83239118 water fraction, min, max = 0.028440764 1.2891695e-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 = 0.088609431 0 0.83259817 water fraction, min, max = 0.028429518 -7.1209001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088598184 0 0.83239121 water fraction, min, max = 0.028440764 -7.0739017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1852119e-05, Final residual = 4.1548746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2904348e-09, Final residual = 7.1594433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609431 0 0.83259816 water fraction, min, max = 0.028429518 1.125574e-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 = 0.088598184 0 0.8323912 water fraction, min, max = 0.028440764 1.2906317e-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 = 0.088609431 0 0.83259816 water fraction, min, max = 0.028429518 1.1256005e-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 = 0.088598184 0 0.8323912 water fraction, min, max = 0.028440764 1.2906616e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9136989e-06, Final residual = 3.2394771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086699e-09, Final residual = 4.7163219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609431 0 0.83259816 water fraction, min, max = 0.028429518 1.1256045e-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 = 0.088598184 0 0.8323912 water fraction, min, max = 0.028440764 1.2906661e-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 = 0.088609431 0 0.83259816 water fraction, min, max = 0.028429518 1.125605e-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 = 0.088598184 0 0.8323912 water fraction, min, max = 0.028440764 1.2906667e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448195e-06, Final residual = 2.6057714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049511e-09, Final residual = 7.2897741e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.2 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.017502926 max: 0.59998792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043109459 -> dtInletScale=1391.8059 fluxAdjustedLocalCo dtLocalScale=1.0000201, dtInletScale=1391.8059 -> dtScale=1.0000201 deltaT = 0.2867512 Time = 30.2821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586938 0 0.83218351 water fraction, min, max = 0.02845201 1.4795909e-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 = 0.088575691 0 0.83197587 water fraction, min, max = 0.028463257 1.6957754e-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 = 0.088586938 0 0.8321836 water fraction, min, max = 0.02845201 1.5379855e-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 = 0.088575691 0 0.83197595 water fraction, min, max = 0.028463257 1.7624596e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086999967, Final residual = 6.4425503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4502509e-08, Final residual = 8.4464596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586938 0 0.83217913 water fraction, min, max = 0.02845201 1.5474327e-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 = 0.088575691 0 0.83196781 water fraction, min, max = 0.028463257 1.7732233e-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 = 0.088586938 0 0.83217916 water fraction, min, max = 0.02845201 1.5489298e-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 = 0.088575691 0 0.83196785 water fraction, min, max = 0.028463257 1.774925e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3547981e-05, Final residual = 4.9312983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9870648e-09, Final residual = 7.3355784e-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 = 0.088586938 0 0.83217915 water fraction, min, max = 0.02845201 1.549162e-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 = 0.088575691 0 0.83196782 water fraction, min, max = 0.028463257 1.7751885e-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 = 0.088586938 0 0.83217915 water fraction, min, max = 0.02845201 1.5491972e-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 = 0.088575691 0 0.83196782 water fraction, min, max = 0.028463257 1.7752283e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1963958e-06, Final residual = 7.8183848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0616809e-09, Final residual = 2.9377286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586938 0 0.83217914 water fraction, min, max = 0.02845201 1.5492024e-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 = 0.088575691 0 0.83196781 water fraction, min, max = 0.028463257 1.7752341e-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 = 0.088586938 0 0.83217914 water fraction, min, max = 0.02845201 1.5492032e-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 = 0.088575691 0 0.83196781 water fraction, min, max = 0.028463257 1.775235e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534578e-06, Final residual = 1.7904163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047594e-09, Final residual = 8.539731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 386.34 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.017704611 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043109459 -> dtInletScale=1391.8059 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=1391.8059 -> dtScale=1.0000802 deltaT = 0.28676914 Time = 30.5688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564444 0 0.83175575 water fraction, min, max = 0.028474504 2.0337876e-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 = 0.088553197 0 0.83154373 water fraction, min, max = 0.028485751 2.3294528e-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 = 0.088564444 0 0.83175584 water fraction, min, max = 0.028474504 2.113258e-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 = 0.088553197 0 0.83154382 water fraction, min, max = 0.028485751 2.4201433e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087412848, Final residual = 8.0924779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.094522e-08, Final residual = 1.8717915e-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 = 0.088564444 0 0.83175141 water fraction, min, max = 0.028474504 2.1260356e-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 = 0.088553197 0 0.83153576 water fraction, min, max = 0.028485751 2.4346911e-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 = 0.088564444 0 0.83175145 water fraction, min, max = 0.028474504 -1.0896461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088553197 0 0.83153579 water fraction, min, max = 0.028485751 -1.0895621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051948e-05, Final residual = 2.5497017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.799594e-09, Final residual = 4.5149604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564444 0 0.83175142 water fraction, min, max = 0.028474504 2.1283574e-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 = 0.088553197 0 0.83153575 water fraction, min, max = 0.028485751 2.4373274e-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 = 0.088564444 0 0.83175142 water fraction, min, max = 0.028474504 2.128404e-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 = 0.088553197 0 0.83153575 water fraction, min, max = 0.028485751 2.4373801e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6813659e-06, Final residual = 8.5101652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518738e-09, Final residual = 3.2656799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088564444 0 0.83175142 water fraction, min, max = 0.028474504 2.1284108e-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 = 0.088553197 0 0.83153575 water fraction, min, max = 0.028485751 2.4373877e-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 = 0.088564444 0 0.83175142 water fraction, min, max = 0.028474504 2.1284117e-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 = 0.088553197 0 0.83153575 water fraction, min, max = 0.028485751 2.4373888e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414962e-06, Final residual = 1.5643646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341084e-09, Final residual = 7.7027718e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.22 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.017912557 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043112156 -> dtInletScale=1391.7189 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1391.7189 -> dtScale=1.000087 deltaT = 0.28678708 Time = 30.8556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854195 0 0.83131935 water fraction, min, max = 0.028496999 2.7905878e-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 = 0.088530702 0 0.831103 water fraction, min, max = 0.028508246 3.1942181e-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 = 0.08854195 0 0.83131945 water fraction, min, max = 0.028496999 2.8985394e-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 = 0.088530702 0 0.8311031 water fraction, min, max = 0.028508246 3.3173276e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088414674, Final residual = 6.7647186e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691961e-08, Final residual = 5.4318131e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854195 0 0.83131486 water fraction, min, max = 0.028496999 2.9157887e-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 = 0.088530702 0 0.83109471 water fraction, min, max = 0.028508246 3.3369523e-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 = 0.08854195 0 0.83131489 water fraction, min, max = 0.028496999 -1.0952205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088530702 0 0.83109475 water fraction, min, max = 0.028508246 -1.0831619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0823823e-05, Final residual = 3.2822125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991219e-09, Final residual = 5.7185942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854195 0 0.83131489 water fraction, min, max = 0.028496999 2.9188997e-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 = 0.088530702 0 0.83109474 water fraction, min, max = 0.028508246 3.3404821e-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 = 0.08854195 0 0.83131489 water fraction, min, max = 0.028496999 2.9189613e-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 = 0.088530702 0 0.83109474 water fraction, min, max = 0.028508246 3.3405517e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859557e-06, Final residual = 8.7545995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8998e-09, Final residual = 3.0566066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08854195 0 0.83131489 water fraction, min, max = 0.028496999 2.9189703e-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 = 0.088530702 0 0.83109474 water fraction, min, max = 0.028508246 3.3405618e-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 = 0.08854195 0 0.83131489 water fraction, min, max = 0.028496999 2.9189715e-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 = 0.088530702 0 0.83109474 water fraction, min, max = 0.028508246 3.3405632e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127481e-06, Final residual = 8.7510932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0222977e-09, Final residual = 1.3068848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 392.31 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.018122988 max: 0.59993943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043114853 -> dtInletScale=1391.6318 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1391.6318 -> dtScale=1.000101 deltaT = 0.28680503 Time = 31.1424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519453 0 0.83087386 water fraction, min, max = 0.028519495 3.8221763e-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 = 0.088508205 0 0.83065304 water fraction, min, max = 0.028530743 4.3721922e-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 = 0.088519453 0 0.83087397 water fraction, min, max = 0.028519495 3.9685442e-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 = 0.088508205 0 0.83065315 water fraction, min, max = 0.028530743 4.5389991e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088711901, Final residual = 6.3334986e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416002e-08, Final residual = 5.0532296e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519453 0 0.83086947 water fraction, min, max = 0.028519495 -3.4372037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508205 0 0.83064494 water fraction, min, max = 0.028530743 -3.2273826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519453 0 0.8308695 water fraction, min, max = 0.028519495 -4.4421276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508205 0 0.83064498 water fraction, min, max = 0.028530743 -2.7668987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306755e-05, Final residual = 5.0264735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1401187e-09, Final residual = 1.1347963e-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 = 0.088519453 0 0.83086949 water fraction, min, max = 0.028519495 3.9959462e-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 = 0.088508205 0 0.83064494 water fraction, min, max = 0.028530743 4.5701385e-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 = 0.088519453 0 0.83086949 water fraction, min, max = 0.028519495 3.9960275e-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 = 0.088508205 0 0.83064494 water fraction, min, max = 0.028530743 4.5702303e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250878e-06, Final residual = 2.9987638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1911685e-09, Final residual = 3.4887185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088519453 0 0.83086949 water fraction, min, max = 0.028519495 3.9960394e-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 = 0.088508205 0 0.83064494 water fraction, min, max = 0.028530743 4.5702436e-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 = 0.088519453 0 0.83086949 water fraction, min, max = 0.028519495 3.996041e-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 = 0.088508205 0 0.83064494 water fraction, min, max = 0.028530743 4.5702455e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150445e-06, Final residual = 2.7060133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.263386e-09, Final residual = 8.2857401e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.31 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.018328325 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043117551 -> dtInletScale=1391.5447 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1391.5447 -> dtScale=1.0001291 deltaT = 0.28684093 Time = 31.4293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496955 0 0.83041967 water fraction, min, max = 0.028541993 5.2258056e-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 = 0.088485705 0 0.83019444 water fraction, min, max = 0.028553243 5.9739837e-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 = 0.088496955 0 0.83041978 water fraction, min, max = 0.028541993 5.4239182e-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 = 0.088485705 0 0.83019456 water fraction, min, max = 0.028553243 6.1996095e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089185824, Final residual = 5.1869628e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985136e-08, Final residual = 6.1161935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496955 0 0.83041537 water fraction, min, max = 0.028541993 -8.8474818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485705 0 0.83018652 water fraction, min, max = 0.028553243 -8.2959028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496955 0 0.83041539 water fraction, min, max = 0.028541993 -2.181845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485705 0 0.83018655 water fraction, min, max = 0.028553243 -2.1814696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605078e-05, Final residual = 2.5923765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7958244e-09, Final residual = 5.3768217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496955 0 0.83041537 water fraction, min, max = 0.028541993 5.4607368e-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 = 0.088485705 0 0.8301865 water fraction, min, max = 0.028553243 6.24142e-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 = 0.088496955 0 0.83041537 water fraction, min, max = 0.028541993 5.4608442e-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 = 0.088485705 0 0.8301865 water fraction, min, max = 0.028553243 6.2415411e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.859332e-06, Final residual = 8.0471843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1132814e-09, Final residual = 5.4255811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088496955 0 0.83041537 water fraction, min, max = 0.028541993 5.4608596e-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 = 0.088485705 0 0.83018651 water fraction, min, max = 0.028553243 6.2415585e-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 = 0.088496955 0 0.83041537 water fraction, min, max = 0.028541993 5.4608618e-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 = 0.088485705 0 0.83018651 water fraction, min, max = 0.028553243 6.241561e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173795e-06, Final residual = 1.8391992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486067e-09, Final residual = 8.3259184e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.45 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.018547701 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043122949 -> dtInletScale=1391.3705 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1391.3705 -> dtScale=1.0001061 deltaT = 0.28685889 Time = 31.7161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474454 0 0.82995692 water fraction, min, max = 0.028564494 7.1322333e-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 = 0.088463204 0 0.82972739 water fraction, min, max = 0.028575744 8.148066e-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 = 0.088474454 0 0.82995704 water fraction, min, max = 0.028564494 7.3998584e-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 = 0.088463204 0 0.82972751 water fraction, min, max = 0.028575744 8.4526515e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088907153, Final residual = 4.6380488e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492266e-08, Final residual = 6.2759023e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474454 0 0.82995271 water fraction, min, max = 0.028564494 -1.368538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463204 0 0.82971963 water fraction, min, max = 0.028575744 -1.2674079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474454 0 0.82995273 water fraction, min, max = 0.028564494 -1.5747777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463204 0 0.82971966 water fraction, min, max = 0.028575744 -1.5742618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3256062e-05, Final residual = 4.1388334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3147624e-09, Final residual = 8.4002069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474454 0 0.8299527 water fraction, min, max = 0.028564494 7.4492297e-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 = 0.088463204 0 0.8297196 water fraction, min, max = 0.028575744 8.5086773e-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 = 0.088474454 0 0.8299527 water fraction, min, max = 0.028564494 -2.2405834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463204 0 0.8297196 water fraction, min, max = 0.028575744 -1.795302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5367624e-06, Final residual = 7.5817528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221891e-09, Final residual = 3.9153582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088474454 0 0.8299527 water fraction, min, max = 0.028564494 7.4493911e-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 = 0.088463204 0 0.8297196 water fraction, min, max = 0.028575744 8.5088591e-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 = 0.088474454 0 0.8299527 water fraction, min, max = 0.028564494 7.4493939e-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 = 0.088463204 0 0.8297196 water fraction, min, max = 0.028575744 8.5088622e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069825e-06, Final residual = 1.6205259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948923e-09, Final residual = 8.7167337e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.56 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.018755432 max: 0.59988186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043125648 -> dtInletScale=1391.2834 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=1391.2834 -> dtScale=1.0001969 deltaT = 0.28691277 Time = 32.003 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 = 0.088451951 0 0.82948576 water fraction, min, max = 0.028586997 9.7169224e-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 = 0.088440698 0 0.82925198 water fraction, min, max = 0.02859825 1.109385e-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 = 0.088451951 0 0.82948588 water fraction, min, max = 0.028586997 1.0077878e-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 = 0.088440698 0 0.8292521 water fraction, min, max = 0.02859825 1.1504383e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088549438, Final residual = 4.4141263e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290281e-08, Final residual = 3.7097829e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451951 0 0.82948162 water fraction, min, max = 0.028586997 1.0134136e-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 = 0.088440698 0 0.82924437 water fraction, min, max = 0.02859825 1.1568208e-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 = 0.088451951 0 0.82948165 water fraction, min, max = 0.028586997 -1.9069286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440698 0 0.82924439 water fraction, min, max = 0.02859825 -1.9068633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204765e-05, Final residual = 8.2445894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432196e-09, Final residual = 1.1255886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451951 0 0.82948162 water fraction, min, max = 0.028586997 1.0143991e-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 = 0.088440698 0 0.82924433 water fraction, min, max = 0.02859825 1.157936e-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 = 0.088451951 0 0.82948162 water fraction, min, max = 0.028586997 1.0144177e-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 = 0.088440698 0 0.82924433 water fraction, min, max = 0.02859825 1.1579569e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974156e-06, Final residual = 4.2517409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876313e-09, Final residual = 6.5017342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088451951 0 0.82948162 water fraction, min, max = 0.028586997 1.0144203e-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 = 0.088440698 0 0.82924433 water fraction, min, max = 0.02859825 1.1579599e-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 = 0.088451951 0 0.82948162 water fraction, min, max = 0.028586997 1.0144207e-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 = 0.088440698 0 0.82924433 water fraction, min, max = 0.02859825 1.1579603e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748642e-06, Final residual = 2.0776631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886108e-09, Final residual = 7.7748095e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.63 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.018969869 max: 0.59985927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043133749 -> dtInletScale=1391.0221 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=1391.0221 -> dtScale=1.0002346 deltaT = 0.28696668 Time = 32.29 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 = 0.088429444 0 0.8290063 water fraction, min, max = 0.028609505 1.3215255e-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 = 0.088418189 0 0.82876833 water fraction, min, max = 0.028620759 1.5078338e-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 = 0.088429444 0 0.82900643 water fraction, min, max = 0.028609505 1.3701217e-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 = 0.088418189 0 0.82876846 water fraction, min, max = 0.028620759 1.5630681e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088193577, Final residual = 4.2267598e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321183e-08, Final residual = 1.413038e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429444 0 0.82900224 water fraction, min, max = 0.028609505 1.3776493e-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 = 0.088418189 0 0.82876086 water fraction, min, max = 0.028620759 1.5716025e-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 = 0.088429444 0 0.82900226 water fraction, min, max = 0.028609505 -4.7629895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088418189 0 0.82876088 water fraction, min, max = 0.028620759 -4.754475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139452e-05, Final residual = 1.9585258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883933e-09, Final residual = 4.8969703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429444 0 0.82900222 water fraction, min, max = 0.028609505 1.3789585e-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 = 0.088418189 0 0.82876081 water fraction, min, max = 0.028620759 1.5730828e-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 = 0.088429444 0 0.82900222 water fraction, min, max = 0.028609505 1.3789828e-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 = 0.088418189 0 0.82876081 water fraction, min, max = 0.028620759 1.5731102e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1615517e-06, Final residual = 9.828799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050841e-08, Final residual = 4.0032741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088429444 0 0.82900222 water fraction, min, max = 0.028609505 1.3789863e-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 = 0.088418189 0 0.82876082 water fraction, min, max = 0.028620759 1.5731141e-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 = 0.088429444 0 0.82900222 water fraction, min, max = 0.028609505 1.3789868e-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 = 0.088418189 0 0.82876082 water fraction, min, max = 0.028620759 1.5731147e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843259e-06, Final residual = 1.8194467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035251e-09, Final residual = 7.6155985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 407.6 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.019180406 max: 0.59981628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043141853 -> dtInletScale=1390.7608 fluxAdjustedLocalCo dtLocalScale=1.0003063, dtInletScale=1390.7608 -> dtScale=1.0003063 deltaT = 0.28703859 Time = 32.577 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 = 0.088406931 0 0.82851865 water fraction, min, max = 0.028632017 1.7941966e-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 = 0.088395674 0 0.82827654 water fraction, min, max = 0.028643275 2.0458577e-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 = 0.088406931 0 0.82851877 water fraction, min, max = 0.028632017 1.859514e-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 = 0.088395674 0 0.82827667 water fraction, min, max = 0.028643275 2.120049e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087347827, Final residual = 4.0679278e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0814536e-08, Final residual = 5.309614e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406931 0 0.82851466 water fraction, min, max = 0.028632017 1.8695696e-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 = 0.088395674 0 0.82826922 water fraction, min, max = 0.028643275 2.1314414e-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 = 0.088406931 0 0.82851468 water fraction, min, max = 0.028632017 -9.3030508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395674 0 0.82826924 water fraction, min, max = 0.028643275 -7.5510905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.35061e-05, Final residual = 8.7699675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8559378e-09, Final residual = 1.0555471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406931 0 0.82851464 water fraction, min, max = 0.028632017 1.871306e-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 = 0.088395674 0 0.82826916 water fraction, min, max = 0.028643275 2.1334036e-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 = 0.088406931 0 0.82851464 water fraction, min, max = 0.028632017 -3.6456829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395674 0 0.82826916 water fraction, min, max = 0.028643275 2.1334395e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395608e-06, Final residual = 4.9943241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190934e-09, Final residual = 6.2851878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088406931 0 0.82851464 water fraction, min, max = 0.028632017 1.8713425e-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 = 0.088395674 0 0.82826917 water fraction, min, max = 0.028643275 2.1334446e-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 = 0.088406931 0 0.82851464 water fraction, min, max = 0.028632017 -3.6547701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088395674 0 0.82826917 water fraction, min, max = 0.028643275 2.1334453e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797655e-06, Final residual = 1.8298409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5290936e-09, Final residual = 7.8997078e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 410.71 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.019405527 max: 0.59978239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043152664 -> dtInletScale=1390.4124 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=1390.4124 -> dtScale=1.0003628 deltaT = 0.28712854 Time = 32.8642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384412 0 0.82802292 water fraction, min, max = 0.028654536 2.4317673e-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 = 0.088373151 0 0.82777673 water fraction, min, max = 0.028665797 2.7711373e-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 = 0.088384412 0 0.82802305 water fraction, min, max = 0.028654536 2.5194161e-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 = 0.088373151 0 0.82777686 water fraction, min, max = 0.028665797 2.8706297e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087329535, Final residual = 3.9637795e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728143e-08, Final residual = 3.8339291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384412 0 0.82801899 water fraction, min, max = 0.028654536 -1.1709436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373151 0 0.82776953 water fraction, min, max = 0.028665797 2.8858158e-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 = 0.088384412 0 0.82801901 water fraction, min, max = 0.028654536 -3.3592486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088373151 0 0.82776955 water fraction, min, max = 0.028665797 -3.3556279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.16857e-05, Final residual = 3.5756078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7196824e-09, Final residual = 8.9956424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384412 0 0.82801897 water fraction, min, max = 0.028654536 2.5351287e-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 = 0.088373151 0 0.82776947 water fraction, min, max = 0.028665797 2.8884132e-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 = 0.088384412 0 0.82801897 water fraction, min, max = 0.028654536 2.5351705e-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 = 0.088373151 0 0.82776947 water fraction, min, max = 0.028665797 2.8884602e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988072e-06, Final residual = 8.4066609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9551134e-09, Final residual = 2.3150263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384412 0 0.82801897 water fraction, min, max = 0.028654536 2.5351763e-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 = 0.088373151 0 0.82776948 water fraction, min, max = 0.028665797 2.8884668e-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 = 0.088384412 0 0.82801897 water fraction, min, max = 0.028654536 2.5351771e-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 = 0.088373151 0 0.82776948 water fraction, min, max = 0.028665797 2.8884676e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895688e-06, Final residual = 1.7233853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713344e-09, Final residual = 6.2834444e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 413.79 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.019627478 max: 0.59976772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043166187 -> dtInletScale=1389.9768 fluxAdjustedLocalCo dtLocalScale=1.0003873, dtInletScale=1389.9768 -> dtScale=1.0003873 deltaT = 0.28723656 Time = 33.1514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361886 0 0.82751919 water fraction, min, max = 0.028677062 3.2903506e-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 = 0.08835062 0 0.82726896 water fraction, min, max = 0.028688328 3.7472457e-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 = 0.088361886 0 0.82751932 water fraction, min, max = 0.028677062 3.4077772e-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 = 0.08835062 0 0.82726909 water fraction, min, max = 0.028688328 3.8804551e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086443945, Final residual = 4.7414683e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7478883e-08, Final residual = 3.2437185e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361886 0 0.82751532 water fraction, min, max = 0.028677062 3.4256377e-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 = 0.08835062 0 0.82726188 water fraction, min, max = 0.028688328 3.900663e-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 = 0.088361886 0 0.82751534 water fraction, min, max = 0.028677062 -1.6293909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835062 0 0.8272619 water fraction, min, max = 0.028688328 -1.6230721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0843097e-05, Final residual = 5.7826404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005606e-09, Final residual = 4.621778e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361886 0 0.8275153 water fraction, min, max = 0.028677062 3.428679e-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 = 0.08835062 0 0.82726182 water fraction, min, max = 0.028688328 3.9040955e-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 = 0.088361886 0 0.8275153 water fraction, min, max = 0.028677062 3.4287337e-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 = 0.08835062 0 0.82726182 water fraction, min, max = 0.028688328 3.9041568e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876675e-06, Final residual = 4.397145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461873e-09, Final residual = 6.2268532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361886 0 0.8275153 water fraction, min, max = 0.028677062 3.4287413e-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 = 0.08835062 0 0.82726182 water fraction, min, max = 0.028688328 3.9041654e-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 = 0.088361886 0 0.8275153 water fraction, min, max = 0.028677062 3.4287423e-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 = 0.08835062 0 0.82726182 water fraction, min, max = 0.028688328 3.9041666e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214944e-06, Final residual = 1.7918051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879984e-09, Final residual = 7.8890364e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 416.99 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.0198673 max: 0.59976504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043182426 -> dtInletScale=1389.4541 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=1389.4541 -> dtScale=1.0003918 deltaT = 0.28734466 Time = 33.4387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339351 0 0.82700755 water fraction, min, max = 0.028699597 4.4446447e-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 = 0.088328081 0 0.82675334 water fraction, min, max = 0.028710867 5.0587234e-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 = 0.088339351 0 0.82700768 water fraction, min, max = 0.028699597 4.6016964e-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 = 0.088328081 0 0.82675348 water fraction, min, max = 0.028710867 5.2367707e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086508096, Final residual = 5.500191e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5032663e-08, Final residual = 4.9451982e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339351 0 0.82700374 water fraction, min, max = 0.028699597 4.6254408e-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 = 0.088328081 0 0.82674638 water fraction, min, max = 0.028710867 5.2636187e-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 = 0.088339351 0 0.82700376 water fraction, min, max = 0.028699597 -5.7369409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328081 0 0.8267464 water fraction, min, max = 0.028710867 -5.6660009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.302065e-05, Final residual = 1.0648005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667162e-09, Final residual = 3.2974043e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339351 0 0.82700372 water fraction, min, max = 0.028699597 4.6294553e-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 = 0.088328081 0 0.82674632 water fraction, min, max = 0.028710867 5.268146e-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 = 0.088339351 0 0.82700372 water fraction, min, max = 0.028699597 4.6295264e-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 = 0.088328081 0 0.82674632 water fraction, min, max = 0.028710867 5.2682258e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881385e-06, Final residual = 3.6668574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173304e-09, Final residual = 5.0818045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339351 0 0.82700372 water fraction, min, max = 0.028699597 -6.301148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088328081 0 0.82674632 water fraction, min, max = 0.028710867 -6.0415807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339351 0 0.82700372 water fraction, min, max = 0.028699597 4.6295379e-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 = 0.088328081 0 0.82674632 water fraction, min, max = 0.028710867 5.2682389e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306021e-06, Final residual = 2.2791523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624604e-09, Final residual = 7.8808e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.18 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.020089464 max: 0.59974485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043198678 -> dtInletScale=1388.9314 fluxAdjustedLocalCo dtLocalScale=1.0004254, dtInletScale=1388.9314 -> dtScale=1.0004254 deltaT = 0.28745286 Time = 33.7262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316807 0 0.82648813 water fraction, min, max = 0.028722141 5.9938834e-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 = 0.088305533 0 0.82623 water fraction, min, max = 0.028733415 6.8178303e-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 = 0.088316807 0 0.82648826 water fraction, min, max = 0.028722141 6.2035742e-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 = 0.088305533 0 0.82623013 water fraction, min, max = 0.028733415 7.0554034e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086712236, Final residual = 5.2699333e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2717027e-08, Final residual = 4.5453333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316807 0 0.82648438 water fraction, min, max = 0.028722141 -6.7315467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305533 0 0.82622315 water fraction, min, max = 0.028733415 -6.4333148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316807 0 0.8264844 water fraction, min, max = 0.028722141 -7.6969355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305533 0 0.82622317 water fraction, min, max = 0.028733415 -7.6475351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2055155e-05, Final residual = 3.5049611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7026844e-09, Final residual = 8.5635845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316807 0 0.82648435 water fraction, min, max = 0.028722141 6.240375e-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 = 0.088305533 0 0.82622309 water fraction, min, max = 0.028733415 7.0969704e-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 = 0.088316807 0 0.82648435 water fraction, min, max = 0.028722141 -1.2644214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305533 0 0.82622309 water fraction, min, max = 0.028733415 -7.8347327e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4397468e-06, Final residual = 1.2239154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429053e-09, Final residual = 3.8419513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088316807 0 0.82648436 water fraction, min, max = 0.028722141 6.2404807e-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 = 0.088305533 0 0.82622309 water fraction, min, max = 0.028733415 7.0970893e-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 = 0.088316807 0 0.82648436 water fraction, min, max = 0.028722141 -1.3215587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088305533 0 0.82622309 water fraction, min, max = 0.028733415 -1.1242935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758385e-06, Final residual = 1.6840937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529387e-09, Final residual = 7.7051104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.28 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.020306873 max: 0.59969709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043214944 -> dtInletScale=1388.4086 fluxAdjustedLocalCo dtLocalScale=1.0005051, dtInletScale=1388.4086 -> dtScale=1.0005051 deltaT = 0.28759725 Time = 34.0138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294254 0 0.82596099 water fraction, min, max = 0.028744694 8.0698233e-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 = 0.088282974 0 0.82569896 water fraction, min, max = 0.028755974 9.1736599e-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 = 0.088294254 0 0.82596113 water fraction, min, max = 0.028744694 8.3493934e-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 = 0.088282974 0 0.8256991 water fraction, min, max = 0.028755974 9.4902089e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086875403, Final residual = 4.929617e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9343729e-08, Final residual = 5.2300533e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294254 0 0.82595729 water fraction, min, max = 0.028744694 -1.2065535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282974 0 0.82569222 water fraction, min, max = 0.028755974 -1.1528956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294254 0 0.82595731 water fraction, min, max = 0.028744694 8.3972622e-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 = 0.088282974 0 0.82569223 water fraction, min, max = 0.028755974 9.5442539e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2810804e-05, Final residual = 3.1855614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3834398e-09, Final residual = 2.5404434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294254 0 0.82595727 water fraction, min, max = 0.028744694 8.3981328e-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 = 0.088282974 0 0.82569214 water fraction, min, max = 0.028755974 9.545234e-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 = 0.088294254 0 0.82595727 water fraction, min, max = 0.028744694 -4.611513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282974 0 0.82569214 water fraction, min, max = 0.028755974 -4.4907202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0097846e-06, Final residual = 9.4185093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292022e-09, Final residual = 5.279495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088294254 0 0.82595727 water fraction, min, max = 0.028744694 8.3982704e-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 = 0.088282974 0 0.82569215 water fraction, min, max = 0.028755974 9.5453882e-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 = 0.088294254 0 0.82595727 water fraction, min, max = 0.028744694 -4.6062311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088282974 0 0.82569215 water fraction, min, max = 0.028755974 -4.5795512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008619e-06, Final residual = 1.6691416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170564e-09, Final residual = 8.3352812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 426.45 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.020542594 max: 0.59968599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043236652 -> dtInletScale=1387.7115 fluxAdjustedLocalCo dtLocalScale=1.0005236, dtInletScale=1387.7115 -> dtScale=1.0005236 deltaT = 0.2877418 Time = 34.3015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542619 water fraction, min, max = 0.028767259 1.0847226e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.82516031 water fraction, min, max = 0.028778544 1.2323628e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542633 water fraction, min, max = 0.028767259 1.1219355e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.82516045 water fraction, min, max = 0.028778544 1.274472e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086725526, Final residual = 5.1452594e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493155e-08, Final residual = 4.6882453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542255 water fraction, min, max = 0.028767259 -1.2320292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.82515367 water fraction, min, max = 0.028778544 -1.1729213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542256 water fraction, min, max = 0.028767259 1.1282659e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.82515368 water fraction, min, max = 0.028778544 1.2816156e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1363118e-05, Final residual = 3.3393926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070821e-09, Final residual = 3.526228e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542252 water fraction, min, max = 0.028767259 1.1283796e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.82515359 water fraction, min, max = 0.028778544 1.2817434e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542252 water fraction, min, max = 0.028767259 -4.6035595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.82515359 water fraction, min, max = 0.028778544 -4.5203039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.82006e-06, Final residual = 1.1324111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091379e-09, Final residual = 3.4832909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542252 water fraction, min, max = 0.028767259 1.1283975e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.8251536 water fraction, min, max = 0.028778544 1.2817634e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088271689 0 0.82542252 water fraction, min, max = 0.028767259 -4.6053371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088260404 0 0.8251536 water fraction, min, max = 0.028778544 -4.5561536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316738e-06, Final residual = 2.440753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876833e-09, Final residual = 1.7825509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.46 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.020779387 max: 0.59964827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043258383 -> dtInletScale=1387.0144 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=1387.0144 -> dtScale=1.0005866 deltaT = 0.2879046 Time = 34.5894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488381 water fraction, min, max = 0.028789836 1.4557208e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.8246141 water fraction, min, max = 0.028801128 1.6528866e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488396 water fraction, min, max = 0.028789836 1.5051796e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82461425 water fraction, min, max = 0.028801128 1.7088193e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086532232, Final residual = 5.189783e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1932257e-08, Final residual = 5.0375712e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488022 water fraction, min, max = 0.028789836 -1.2150203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82460756 water fraction, min, max = 0.028801128 -1.1478152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488023 water fraction, min, max = 0.028789836 -1.558626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82460758 water fraction, min, max = 0.028801128 -1.4218529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1031804e-05, Final residual = 1.3605716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112932e-09, Final residual = 1.6602136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488019 water fraction, min, max = 0.028789836 1.5136866e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82460749 water fraction, min, max = 0.028801128 1.7184123e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488019 water fraction, min, max = 0.028789836 -4.4976407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82460749 water fraction, min, max = 0.028801128 -4.2824915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8611453e-06, Final residual = 8.9880031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.965289e-09, Final residual = 7.5576041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488019 water fraction, min, max = 0.028789836 1.5137097e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82460749 water fraction, min, max = 0.028801128 1.7184383e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088249112 0 0.82488019 water fraction, min, max = 0.028789836 -4.5001794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237821 0 0.82460749 water fraction, min, max = 0.028801128 -4.3829468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040978e-06, Final residual = 2.2219923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744014e-09, Final residual = 1.6353941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.65 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.021011326 max: 0.59966303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043282858 -> dtInletScale=1386.2301 fluxAdjustedLocalCo dtLocalScale=1.0005619, dtInletScale=1386.2301 -> dtScale=1.0005619 deltaT = 0.28804948 Time = 34.8775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433395 water fraction, min, max = 0.028812425 1.9505019e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82406048 water fraction, min, max = 0.028823722 2.2133678e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433409 water fraction, min, max = 0.028812425 2.0161225e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82406062 water fraction, min, max = 0.028823722 2.2875323e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086908111, Final residual = 4.4240751e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357866e-08, Final residual = 3.0638396e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433039 water fraction, min, max = 0.028812425 -1.1762117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82405402 water fraction, min, max = 0.028823722 -1.0928934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433041 water fraction, min, max = 0.028812425 -1.5661774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82405403 water fraction, min, max = 0.028823722 -1.5660319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8759485e-05, Final residual = 2.1517726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507934e-09, Final residual = 3.6670441e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433036 water fraction, min, max = 0.028812425 2.0273328e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82405394 water fraction, min, max = 0.028823722 2.3001667e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433036 water fraction, min, max = 0.028812425 -4.2043621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82405394 water fraction, min, max = 0.028823722 -3.5372005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8447384e-06, Final residual = 3.9293615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0564328e-09, Final residual = 7.1665037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433037 water fraction, min, max = 0.028812425 2.0273628e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82405395 water fraction, min, max = 0.028823722 2.3002003e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088226523 0 0.82433037 water fraction, min, max = 0.028812425 -4.2030734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088215226 0 0.82405395 water fraction, min, max = 0.028823722 -3.8939917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138974e-06, Final residual = 9.8175748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.010598e-08, Final residual = 1.5290669e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.81 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.021237798 max: 0.59965429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043304638 -> dtInletScale=1385.5329 fluxAdjustedLocalCo dtLocalScale=1.0005765, dtInletScale=1385.5329 -> dtScale=1.0005765 deltaT = 0.28821265 Time = 35.1657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377667 water fraction, min, max = 0.028835026 2.6093004e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349946 water fraction, min, max = 0.02884633 2.9592204e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377682 water fraction, min, max = 0.028835026 2.6962345e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349961 water fraction, min, max = 0.02884633 3.0574145e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085932014, Final residual = 4.5669558e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791996e-08, Final residual = 4.3498812e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377311 water fraction, min, max = 0.028835026 -1.1192366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.823493 water fraction, min, max = 0.02884633 -9.9020187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377313 water fraction, min, max = 0.028835026 -5.3414958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349301 water fraction, min, max = 0.02884633 -5.3400672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9095206e-05, Final residual = 1.2754923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199353e-09, Final residual = 3.1359426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377308 water fraction, min, max = 0.028835026 2.7109874e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349292 water fraction, min, max = 0.02884633 3.0740327e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377308 water fraction, min, max = 0.028835026 -3.4457397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349292 water fraction, min, max = 0.02884633 -1.8618894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759787e-06, Final residual = 7.8737127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0928949e-09, Final residual = 3.2976354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377308 water fraction, min, max = 0.028835026 2.711026e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349293 water fraction, min, max = 0.02884633 3.0740757e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203922 0 0.82377308 water fraction, min, max = 0.028835026 -3.4257995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088192619 0 0.82349293 water fraction, min, max = 0.02884633 -2.5909904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266881e-06, Final residual = 9.1640878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2764129e-09, Final residual = 1.4084234e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.9 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.021455764 max: 0.59969944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043329169 -> dtInletScale=1384.7485 fluxAdjustedLocalCo dtLocalScale=1.0005012, dtInletScale=1384.7485 -> dtScale=1.0005012 deltaT = 0.28833969 Time = 35.454 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 = 0.08818131 0 0.82321194 water fraction, min, max = 0.028857638 3.4850832e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82293103 water fraction, min, max = 0.028868947 3.9500868e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82321209 water fraction, min, max = 0.028857638 3.600041e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82293118 water fraction, min, max = 0.028868947 4.0798547e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085851189, Final residual = 4.1653614e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722771e-08, Final residual = 3.1245279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82320843 water fraction, min, max = 0.028857638 -1.0411994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82292465 water fraction, min, max = 0.028868947 -7.8772312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82320844 water fraction, min, max = 0.028857638 -1.779547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82292466 water fraction, min, max = 0.028868947 -1.7794728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269559e-05, Final residual = 6.3954844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6537655e-09, Final residual = 7.5714414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82320839 water fraction, min, max = 0.028857638 3.619417e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82292456 water fraction, min, max = 0.028868947 4.1016685e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82320839 water fraction, min, max = 0.028857638 -1.1952918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82292456 water fraction, min, max = 0.028868947 4.1017178e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453081e-06, Final residual = 9.6080073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6769089e-09, Final residual = 7.3820413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82320839 water fraction, min, max = 0.028857638 3.6194667e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82292457 water fraction, min, max = 0.028868947 4.1017239e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08818131 0 0.82320839 water fraction, min, max = 0.028857638 -1.0828883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088170001 0 0.82292457 water fraction, min, max = 0.028868947 4.1017246e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291239e-06, Final residual = 9.5443521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7247517e-09, Final residual = 1.3815874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.83 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.021689396 max: 0.59965518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043348268 -> dtInletScale=1384.1383 fluxAdjustedLocalCo dtLocalScale=1.000575, dtInletScale=1384.1383 -> dtScale=1.000575 deltaT = 0.28850321 Time = 35.7426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263987 water fraction, min, max = 0.028880262 4.6474251e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82235525 water fraction, min, max = 0.028891577 5.2644539e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82264002 water fraction, min, max = 0.028880262 4.799234e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82235541 water fraction, min, max = 0.028891577 5.4357186e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085194324, Final residual = 3.9421198e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9497126e-08, Final residual = 2.3547244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263639 water fraction, min, max = 0.028880262 -1.0597069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82234894 water fraction, min, max = 0.028891577 -9.8476394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263641 water fraction, min, max = 0.028880262 -1.1550794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82234895 water fraction, min, max = 0.028891577 -1.1543294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1286302e-05, Final residual = 8.8252504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9111282e-09, Final residual = 1.1770962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263636 water fraction, min, max = 0.028880262 4.8246489e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82234885 water fraction, min, max = 0.028891577 5.464314e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263636 water fraction, min, max = 0.028880262 -3.0236415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82234885 water fraction, min, max = 0.028891577 -2.7763525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9086664e-06, Final residual = 7.8120069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2347063e-09, Final residual = 3.1515079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263636 water fraction, min, max = 0.028880262 4.8247129e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82234886 water fraction, min, max = 0.028891577 5.4643855e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088158686 0 0.82263636 water fraction, min, max = 0.028880262 -3.036595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088147371 0 0.82234886 water fraction, min, max = 0.028891577 -2.89488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030778e-06, Final residual = 2.0323812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.636813e-09, Final residual = 8.9029845e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.88 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.021920896 max: 0.59967448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043372851 -> dtInletScale=1383.3538 fluxAdjustedLocalCo dtLocalScale=1.0005428, dtInletScale=1383.3538 -> dtScale=1.0005428 deltaT = 0.28864873 Time = 36.0312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.8220605 water fraction, min, max = 0.028902898 6.1877405e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82177223 water fraction, min, max = 0.028914219 7.0051577e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82206066 water fraction, min, max = 0.028902898 6.3878723e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82177239 water fraction, min, max = 0.028914219 7.2308027e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084486914, Final residual = 3.781815e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891332e-08, Final residual = 1.3308535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82205706 water fraction, min, max = 0.028902898 -1.4579421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82176598 water fraction, min, max = 0.028914219 -1.3465832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82205708 water fraction, min, max = 0.028902898 6.4205977e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.821766 water fraction, min, max = 0.028914219 7.2676023e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362391e-05, Final residual = 8.6820007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406741e-09, Final residual = 1.1866767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82205703 water fraction, min, max = 0.028902898 6.4211456e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82176591 water fraction, min, max = 0.028914219 7.2682152e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82205703 water fraction, min, max = 0.028902898 -6.4177401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82176591 water fraction, min, max = 0.028914219 -6.0314586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426915e-06, Final residual = 9.3546831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.464766e-09, Final residual = 7.4501169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82205703 water fraction, min, max = 0.028902898 6.4212277e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82176591 water fraction, min, max = 0.028914219 7.2683069e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08813605 0 0.82205703 water fraction, min, max = 0.028902898 -6.423604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812473 0 0.82176591 water fraction, min, max = 0.028914219 -6.1152797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972665e-06, Final residual = 1.5347803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029776e-09, Final residual = 6.8970253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.93 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.022141445 max: 0.59965674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043394728 -> dtInletScale=1382.6564 fluxAdjustedLocalCo dtLocalScale=1.0005724, dtInletScale=1382.6564 -> dtScale=1.0005724 deltaT = 0.28881262 Time = 36.32 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 = 0.088113402 0 0.82147392 water fraction, min, max = 0.028925546 8.225694e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82118201 water fraction, min, max = 0.028936873 9.3069422e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.82147408 water fraction, min, max = 0.028925546 8.4891449e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82118217 water fraction, min, max = 0.028936873 9.6038027e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084653875, Final residual = 3.534777e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400809e-08, Final residual = 2.9634639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.8214705 water fraction, min, max = 0.028925546 -1.4913462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82117582 water fraction, min, max = 0.028936873 -1.3422878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.82147052 water fraction, min, max = 0.028925546 -2.1558047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82117584 water fraction, min, max = 0.028936873 -1.9545664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2284818e-05, Final residual = 5.2555397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.697724e-09, Final residual = 6.6260172e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.82147048 water fraction, min, max = 0.028925546 -3.8223954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82117575 water fraction, min, max = 0.028936873 9.6526869e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.82147048 water fraction, min, max = 0.028925546 -6.0601103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82117575 water fraction, min, max = 0.028936873 -5.3355175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3038343e-06, Final residual = 8.7445266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8598602e-09, Final residual = 6.7978573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.82147048 water fraction, min, max = 0.028925546 8.5327533e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82117576 water fraction, min, max = 0.028936873 9.6528044e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088113402 0 0.82147048 water fraction, min, max = 0.028925546 -6.0690008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102075 0 0.82117576 water fraction, min, max = 0.028936873 -5.3990518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101824e-06, Final residual = 7.7574718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8977753e-09, Final residual = 1.0174794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.04 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.022392313 max: 0.59966598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043419367 -> dtInletScale=1381.8718 fluxAdjustedLocalCo dtLocalScale=1.000557, dtInletScale=1381.8718 -> dtScale=1.000557 deltaT = 0.28895846 Time = 36.609 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 = 0.088090742 0 0.82088018 water fraction, min, max = 0.028948206 1.0917891e-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 = 0.088079409 0 0.82058468 water fraction, min, max = 0.028959539 1.2345803e-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 = 0.088090742 0 0.82088034 water fraction, min, max = 0.028948206 1.1264108e-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 = 0.088079409 0 0.82058484 water fraction, min, max = 0.028959539 1.2735693e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083714238, Final residual = 3.5343843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467757e-08, Final residual = 1.9769692e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090742 0 0.82087681 water fraction, min, max = 0.028948206 -1.5135299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079409 0 0.8205786 water fraction, min, max = 0.028959539 -1.2919895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090742 0 0.82087683 water fraction, min, max = 0.028948206 -2.6026374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079409 0 0.82057862 water fraction, min, max = 0.028959539 -2.6026209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1598859e-05, Final residual = 5.3322068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701861e-09, Final residual = 6.6372431e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090742 0 0.82087679 water fraction, min, max = 0.028948206 1.1320877e-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 = 0.088079409 0 0.82057853 water fraction, min, max = 0.028959539 1.2799438e-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 = 0.088090742 0 0.82087679 water fraction, min, max = 0.028948206 -5.2607426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079409 0 0.82057853 water fraction, min, max = 0.028959539 -3.8189111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155084e-06, Final residual = 6.7121356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8850414e-09, Final residual = 2.9308179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088090742 0 0.82087679 water fraction, min, max = 0.028948206 1.1321012e-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 = 0.088079409 0 0.82057853 water fraction, min, max = 0.028959539 1.2799588e-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 = 0.088090742 0 0.82087679 water fraction, min, max = 0.028948206 -5.2736151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079409 0 0.82057853 water fraction, min, max = 0.028959539 -3.884238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537586e-06, Final residual = 6.6675315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9566117e-09, Final residual = 8.5843298e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.11 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.022622486 max: 0.59961468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043441293 -> dtInletScale=1381.1744 fluxAdjustedLocalCo dtLocalScale=1.0006426, dtInletScale=1381.1744 -> dtScale=1.0006426 deltaT = 0.28914099 Time = 36.8981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068069 0 0.82027938 water fraction, min, max = 0.028970879 1.4468852e-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 = 0.088056729 0 0.81998031 water fraction, min, max = 0.028982219 1.6351878e-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 = 0.088068069 0 0.82027954 water fraction, min, max = 0.028970879 1.4923236e-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 = 0.088056729 0 0.81998047 water fraction, min, max = 0.028982219 1.6863281e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084218487, Final residual = 3.3865816e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031641e-08, Final residual = 4.2919641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068069 0 0.82027604 water fraction, min, max = 0.028970879 -1.528483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056729 0 0.81997427 water fraction, min, max = 0.028982219 -1.2144322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068069 0 0.82027606 water fraction, min, max = 0.028970879 -1.5580195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056729 0 0.81997429 water fraction, min, max = 0.028982219 -1.5579872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1829721e-05, Final residual = 1.7254779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615145e-09, Final residual = 5.8110259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068069 0 0.82027601 water fraction, min, max = 0.028970879 1.4997219e-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 = 0.088056729 0 0.8199742 water fraction, min, max = 0.028982219 1.6946291e-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 = 0.088068069 0 0.82027601 water fraction, min, max = 0.028970879 -3.7409427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056729 0 0.8199742 water fraction, min, max = 0.028982219 -1.0103163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3233242e-06, Final residual = 8.1114833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1850201e-09, Final residual = 3.820636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088068069 0 0.82027602 water fraction, min, max = 0.028970879 1.4997392e-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 = 0.088056729 0 0.81997421 water fraction, min, max = 0.028982219 1.6946483e-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 = 0.088068069 0 0.82027602 water fraction, min, max = 0.028970879 -1.6906795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088056729 0 0.81997421 water fraction, min, max = 0.028982219 -1.1398275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102022e-06, Final residual = 7.7926466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.112212e-09, Final residual = 1.0120469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.15 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.022858951 max: 0.59961715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043468734 -> dtInletScale=1380.3025 fluxAdjustedLocalCo dtLocalScale=1.0006385, dtInletScale=1380.3025 -> dtScale=1.0006385 deltaT = 0.28932376 Time = 37.1874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045382 0 0.8196715 water fraction, min, max = 0.028993566 1.914568e-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 = 0.088034035 0 0.81936888 water fraction, min, max = 0.029004914 2.1625075e-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 = 0.088045382 0 0.81967167 water fraction, min, max = 0.028993566 1.9741102e-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 = 0.088034035 0 0.81936905 water fraction, min, max = 0.029004914 2.2294827e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084994163, Final residual = 3.2667759e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741963e-08, Final residual = 7.540445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045382 0 0.81966819 water fraction, min, max = 0.028993566 -1.2942339e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034035 0 0.8193629 water fraction, min, max = 0.029004914 -1.153507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045382 0 0.81966821 water fraction, min, max = 0.028993566 -1.4780425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034035 0 0.81936292 water fraction, min, max = 0.029004914 -1.4774945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3306756e-05, Final residual = 4.7676934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0571392e-09, Final residual = 6.4906628e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045382 0 0.81966817 water fraction, min, max = 0.028993566 1.9837392e-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 = 0.088034035 0 0.81936283 water fraction, min, max = 0.029004914 2.2402792e-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 = 0.088045382 0 0.81966817 water fraction, min, max = 0.028993566 -8.6356317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034035 0 0.81936283 water fraction, min, max = 0.029004914 2.240301e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9031736e-06, Final residual = 8.0937126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3963877e-09, Final residual = 2.6059202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088045382 0 0.81966817 water fraction, min, max = 0.028993566 1.9837613e-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 = 0.088034035 0 0.81936283 water fraction, min, max = 0.029004914 2.240304e-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 = 0.088045382 0 0.81966817 water fraction, min, max = 0.028993566 -8.5910743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034035 0 0.81936283 water fraction, min, max = 0.029004914 2.2403043e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565986e-06, Final residual = 1.6433228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521257e-09, Final residual = 7.5473098e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.22 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.023088229 max: 0.59962652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043496211 -> dtInletScale=1379.4305 fluxAdjustedLocalCo dtLocalScale=1.0006229, dtInletScale=1379.4305 -> dtScale=1.0006229 deltaT = 0.28948846 Time = 37.4769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022681 0 0.81905662 water fraction, min, max = 0.029016267 2.5295819e-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 = 0.088011327 0 0.81875049 water fraction, min, max = 0.029027621 2.8555275e-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 = 0.088022681 0 0.81905679 water fraction, min, max = 0.029016267 2.6074766e-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 = 0.088011327 0 0.81875066 water fraction, min, max = 0.029027621 2.9430949e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085600946, Final residual = 3.1524448e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622189e-08, Final residual = 7.5039633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022681 0 0.81905334 water fraction, min, max = 0.029016267 -1.9441131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011327 0 0.81874458 water fraction, min, max = 0.029027621 -1.7467527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022681 0 0.81905336 water fraction, min, max = 0.029016267 -1.2360811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088011327 0 0.8187446 water fraction, min, max = 0.029027621 -1.2235557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629562e-05, Final residual = 2.4124127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6783232e-09, Final residual = 2.207359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022681 0 0.81905332 water fraction, min, max = 0.029016267 2.6199889e-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 = 0.088011327 0 0.81874452 water fraction, min, max = 0.029027621 2.9571168e-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 = 0.088022681 0 0.81905332 water fraction, min, max = 0.029016267 2.620014e-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 = 0.088011327 0 0.81874452 water fraction, min, max = 0.029027621 2.9571447e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1889988e-06, Final residual = 8.2276579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2848051e-09, Final residual = 1.9482056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088022681 0 0.81905332 water fraction, min, max = 0.029016267 2.6200172e-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 = 0.088011327 0 0.81874452 water fraction, min, max = 0.029027621 2.9571482e-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 = 0.088022681 0 0.81905332 water fraction, min, max = 0.029016267 2.6200176e-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 = 0.088011327 0 0.81874452 water fraction, min, max = 0.029027621 2.9571487e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820169e-06, Final residual = 1.6327444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641425e-09, Final residual = 8.0507187e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.17 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.023336751 max: 0.59962709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043520971 -> dtInletScale=1378.6457 fluxAdjustedLocalCo dtLocalScale=1.0006219, dtInletScale=1378.6457 -> dtScale=1.0006219 deltaT = 0.28965336 Time = 37.7666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999967 0 0.81843483 water fraction, min, max = 0.029038981 3.3370782e-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 = 0.087988607 0 0.81812524 water fraction, min, max = 0.029050341 3.7649193e-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 = 0.087999967 0 0.81843501 water fraction, min, max = 0.029038981 3.4388264e-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 = 0.087988607 0 0.81812542 water fraction, min, max = 0.029050341 3.8792357e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086305043, Final residual = 3.2911311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019169e-08, Final residual = 2.5138228e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999967 0 0.8184316 water fraction, min, max = 0.029038981 -3.803692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988607 0 0.81811941 water fraction, min, max = 0.029050341 -3.6008658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999967 0 0.81843162 water fraction, min, max = 0.029038981 -1.8823679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988607 0 0.81811943 water fraction, min, max = 0.029050341 -1.8676772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.55838e-05, Final residual = 9.533461e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043477e-09, Final residual = 1.9576518e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999967 0 0.81843158 water fraction, min, max = 0.029038981 3.4550621e-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 = 0.087988607 0 0.81811935 water fraction, min, max = 0.029050341 3.897421e-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 = 0.087999967 0 0.81843158 water fraction, min, max = 0.029038981 3.4550942e-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 = 0.087988607 0 0.81811935 water fraction, min, max = 0.029050341 3.8974566e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348552e-06, Final residual = 8.950864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9649286e-09, Final residual = 1.2446519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087999967 0 0.81843158 water fraction, min, max = 0.029038981 3.4550982e-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 = 0.087988607 0 0.81811935 water fraction, min, max = 0.029050341 3.8974612e-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 = 0.087999967 0 0.81843158 water fraction, min, max = 0.029038981 3.4550987e-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 = 0.087988607 0 0.81811935 water fraction, min, max = 0.029050341 3.8974617e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302489e-06, Final residual = 2.0014518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351547e-09, Final residual = 9.2000913e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.34 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.023569166 max: 0.59965352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043545762 -> dtInletScale=1377.8608 fluxAdjustedLocalCo dtLocalScale=1.0005778, dtInletScale=1377.8608 -> dtScale=1.0005778 deltaT = 0.28981846 Time = 38.0564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797724 0 0.81780623 water fraction, min, max = 0.029061708 4.3956956e-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 = 0.087965873 0 0.81749321 water fraction, min, max = 0.029073075 4.9564373e-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 = 0.08797724 0 0.81780642 water fraction, min, max = 0.029061708 4.5284007e-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 = 0.087965873 0 0.81749339 water fraction, min, max = 0.029073075 5.1054481e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087845969, Final residual = 4.9356166e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378093e-08, Final residual = 5.8129549e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797724 0 0.817803 water fraction, min, max = 0.029061708 -6.1166604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087965873 0 0.81748738 water fraction, min, max = 0.029073075 -5.9081974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797724 0 0.81780303 water fraction, min, max = 0.029061708 4.5491127e-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 = 0.087965873 0 0.81748741 water fraction, min, max = 0.029073075 5.1286346e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618717e-05, Final residual = 1.0431905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740063e-09, Final residual = 5.939055e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797724 0 0.81780299 water fraction, min, max = 0.029061708 4.549433e-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 = 0.087965873 0 0.81748733 water fraction, min, max = 0.029073075 5.1289918e-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 = 0.08797724 0 0.81780299 water fraction, min, max = 0.029061708 4.5494737e-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 = 0.087965873 0 0.81748733 water fraction, min, max = 0.029073075 5.129037e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8960598e-06, Final residual = 4.0617187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017287e-09, Final residual = 6.2342598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08797724 0 0.81780299 water fraction, min, max = 0.029061708 4.549479e-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 = 0.087965873 0 0.81748734 water fraction, min, max = 0.029073075 5.129043e-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 = 0.08797724 0 0.81780299 water fraction, min, max = 0.029061708 4.5494796e-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 = 0.087965873 0 0.81748734 water fraction, min, max = 0.029073075 5.1290438e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107776e-06, Final residual = 3.3570831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441617e-09, Final residual = 9.3272064e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.48 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.023821552 max: 0.59969209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043570582 -> dtInletScale=1377.0759 fluxAdjustedLocalCo dtLocalScale=1.0005134, dtInletScale=1377.0759 -> dtScale=1.0005134 deltaT = 0.28996538 Time = 38.3464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954501 0 0.81717082 water fraction, min, max = 0.029084447 5.7813922e-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 = 0.087943129 0 0.81686159 water fraction, min, max = 0.02909582 6.5151577e-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 = 0.087954501 0 0.81717101 water fraction, min, max = 0.029084447 5.9541886e-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 = 0.087943129 0 0.8168611 water fraction, min, max = 0.02909582 6.7090724e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087690993, Final residual = 5.4629827e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4707373e-08, Final residual = 6.6496579e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954501 0 0.81716765 water fraction, min, max = 0.029084447 -4.7654413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943129 0 0.81686161 water fraction, min, max = 0.02909582 -4.5489917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954501 0 0.81716767 water fraction, min, max = 0.029084447 5.9809796e-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 = 0.087943129 0 0.81686159 water fraction, min, max = 0.02909582 6.7390474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7974822e-05, Final residual = 9.8638805e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064069e-09, Final residual = 3.3431449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954501 0 0.81716764 water fraction, min, max = 0.029084447 5.9813889e-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 = 0.087943129 0 0.8168616 water fraction, min, max = 0.02909582 6.7395034e-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 = 0.087954501 0 0.81716764 water fraction, min, max = 0.029084447 5.9814406e-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 = 0.087943129 0 0.8168616 water fraction, min, max = 0.02909582 6.7395608e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5232107e-06, Final residual = 4.3547608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.53714e-09, Final residual = 7.0675231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954501 0 0.81716764 water fraction, min, max = 0.029084447 5.981447e-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 = 0.087943129 0 0.8168616 water fraction, min, max = 0.02909582 6.739568e-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 = 0.087954501 0 0.81716764 water fraction, min, max = 0.029084447 5.9814478e-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 = 0.087943129 0 0.8168616 water fraction, min, max = 0.02909582 6.7395688e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227885e-06, Final residual = 2.3048005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124744e-09, Final residual = 8.8872679e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.62 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.024079104 max: 0.59969814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004359267 -> dtInletScale=1376.3782 fluxAdjustedLocalCo dtLocalScale=1.0005034, dtInletScale=1376.3782 -> dtScale=1.0005034 deltaT = 0.29009406 Time = 38.6365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931751 0 0.81686082 water fraction, min, max = 0.029107197 7.5923512e-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 = 0.087920374 0 0.81685977 water fraction, min, max = 0.029118575 8.5510054e-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 = 0.087931751 0 0.8168603 water fraction, min, max = 0.029107197 7.8169794e-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 = 0.087920374 0 0.81685925 water fraction, min, max = 0.029118575 8.8029381e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087894344, Final residual = 7.0897327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978626e-08, Final residual = 4.1949012e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931751 0 0.81686067 water fraction, min, max = 0.029107197 7.8475232e-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 = 0.087920374 0 0.81685977 water fraction, min, max = 0.029118575 8.8370996e-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 = 0.087931751 0 0.81686065 water fraction, min, max = 0.029107197 -1.327858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087920374 0 0.81685975 water fraction, min, max = 0.029118575 -1.3254759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907766e-05, Final residual = 1.1759788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325402e-09, Final residual = 5.2140308e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931751 0 0.81686066 water fraction, min, max = 0.029107197 7.8520936e-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 = 0.087920374 0 0.81685976 water fraction, min, max = 0.029118575 8.8421987e-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 = 0.087931751 0 0.81686066 water fraction, min, max = 0.029107197 7.8521592e-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 = 0.087920374 0 0.81685976 water fraction, min, max = 0.029118575 8.8422716e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2179425e-06, Final residual = 8.4291169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804151e-09, Final residual = 2.9152273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087931751 0 0.81686066 water fraction, min, max = 0.029107197 7.852167e-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 = 0.087920374 0 0.81685976 water fraction, min, max = 0.029118575 8.84228e-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 = 0.087931751 0 0.81686066 water fraction, min, max = 0.029107197 7.8521679e-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 = 0.087920374 0 0.81685976 water fraction, min, max = 0.029118575 8.8422809e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972305e-06, Final residual = 1.9761697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.51011e-09, Final residual = 1.2183736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.67 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.024323841 max: 0.59967736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043612016 -> dtInletScale=1375.7676 fluxAdjustedLocalCo dtLocalScale=1.000538, dtInletScale=1375.7676 -> dtScale=1.000538 deltaT = 0.29024128 Time = 38.9267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790899 0 0.81685882 water fraction, min, max = 0.029129958 9.9554448e-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 = 0.087897607 0 0.8168576 water fraction, min, max = 0.029141341 1.1206087e-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 = 0.08790899 0 0.81685827 water fraction, min, max = 0.029129958 1.0247043e-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 = 0.087897607 0 0.81685706 water fraction, min, max = 0.029141341 1.153294e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008803204, Final residual = 8.0006466e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0069176e-08, Final residual = 8.7195722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790899 0 0.81685865 water fraction, min, max = 0.029129958 -1.5923632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897607 0 0.81685757 water fraction, min, max = 0.029141341 -1.465577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790899 0 0.81685863 water fraction, min, max = 0.029129958 -2.4515385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087897607 0 0.81685755 water fraction, min, max = 0.029141341 -2.451371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867379e-05, Final residual = 1.1263352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244983e-09, Final residual = 5.6893284e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790899 0 0.81685864 water fraction, min, max = 0.029129958 1.0292319e-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 = 0.087897607 0 0.81685756 water fraction, min, max = 0.029141341 1.1583536e-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 = 0.08790899 0 0.81685864 water fraction, min, max = 0.029129958 1.0292402e-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 = 0.087897607 0 0.81685756 water fraction, min, max = 0.029141341 1.1583628e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5916329e-06, Final residual = 8.4766134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.721753e-09, Final residual = 3.4004206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08790899 0 0.81685864 water fraction, min, max = 0.029129958 1.0292412e-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 = 0.087897607 0 0.81685756 water fraction, min, max = 0.029141341 1.1583639e-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 = 0.08790899 0 0.81685864 water fraction, min, max = 0.029129958 1.0292413e-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 = 0.087897607 0 0.81685756 water fraction, min, max = 0.029141341 1.158364e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755098e-06, Final residual = 2.3341522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.815385e-09, Final residual = 1.5671634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.82 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.024584213 max: 0.59969897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043634148 -> dtInletScale=1375.0698 fluxAdjustedLocalCo dtLocalScale=1.000502, dtInletScale=1375.0698 -> dtScale=1.000502 deltaT = 0.29037023 Time = 39.2171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886219 0 0.81685645 water fraction, min, max = 0.029152729 1.3034417e-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 = 0.087874831 0 0.81685504 water fraction, min, max = 0.029164118 1.4663423e-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 = 0.087886219 0 0.81685588 water fraction, min, max = 0.029152729 1.3412334e-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 = 0.087874831 0 0.81685448 water fraction, min, max = 0.029164118 1.5086785e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086601868, Final residual = 4.9426594e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483143e-08, Final residual = 4.0637256e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886219 0 0.81685625 water fraction, min, max = 0.029152729 -8.0854241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874831 0 0.81685498 water fraction, min, max = 0.029164118 -7.3372129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886219 0 0.81685623 water fraction, min, max = 0.029152729 -1.1767357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874831 0 0.81685496 water fraction, min, max = 0.029164118 -1.1765691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2909949e-05, Final residual = 1.8478858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957885e-09, Final residual = 4.762422e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886219 0 0.81685624 water fraction, min, max = 0.029152729 1.3470615e-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 = 0.087874831 0 0.81685497 water fraction, min, max = 0.029164118 1.5151878e-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 = 0.087886219 0 0.81685624 water fraction, min, max = 0.029152729 1.347072e-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 = 0.087874831 0 0.81685497 water fraction, min, max = 0.029164118 1.5151995e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6260629e-06, Final residual = 9.4721371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.813432e-09, Final residual = 6.4666504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087886219 0 0.81685624 water fraction, min, max = 0.029152729 1.3470732e-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 = 0.087874831 0 0.81685497 water fraction, min, max = 0.029164118 1.5152008e-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 = 0.087886219 0 0.81685624 water fraction, min, max = 0.029152729 1.3470734e-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 = 0.087874831 0 0.81685497 water fraction, min, max = 0.029164118 1.515201e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9361298e-06, Final residual = 2.0316713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733823e-09, Final residual = 1.0914345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.73 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.024844328 max: 0.59968875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043653534 -> dtInletScale=1374.4592 fluxAdjustedLocalCo dtLocalScale=1.000519, dtInletScale=1374.4592 -> dtScale=1.000519 deltaT = 0.29051775 Time = 39.5076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863436 0 0.81685365 water fraction, min, max = 0.029175512 1.7040062e-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 = 0.087852042 0 0.81685203 water fraction, min, max = 0.029186906 1.9158856e-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 = 0.087863436 0 0.81685306 water fraction, min, max = 0.029175512 1.7529176e-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 = 0.087852042 0 0.81685144 water fraction, min, max = 0.029186906 1.9706472e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086443609, Final residual = 3.9610208e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717755e-08, Final residual = 2.3039015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863436 0 0.81685343 water fraction, min, max = 0.029175512 1.759452e-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 = 0.087852042 0 0.81685194 water fraction, min, max = 0.029186906 1.9779441e-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 = 0.087863436 0 0.81685341 water fraction, min, max = 0.029175512 1.7603023e-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 = 0.087852042 0 0.81685192 water fraction, min, max = 0.029186906 1.9788913e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712425e-05, Final residual = 1.7887249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034211e-09, Final residual = 4.506717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863436 0 0.81685342 water fraction, min, max = 0.029175512 1.7604103e-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 = 0.087852042 0 0.81685193 water fraction, min, max = 0.029186906 1.9790115e-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 = 0.087863436 0 0.81685342 water fraction, min, max = 0.029175512 1.7604236e-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 = 0.087852042 0 0.81685193 water fraction, min, max = 0.029186906 1.9790262e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8268954e-06, Final residual = 4.9438366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169413e-09, Final residual = 8.040542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087863436 0 0.81685342 water fraction, min, max = 0.029175512 1.7604251e-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 = 0.087852042 0 0.81685193 water fraction, min, max = 0.029186906 1.9790279e-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 = 0.087863436 0 0.81685342 water fraction, min, max = 0.029175512 1.7604253e-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 = 0.087852042 0 0.81685193 water fraction, min, max = 0.029186906 1.9790281e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400213e-06, Final residual = 2.9222592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221075e-09, Final residual = 1.1352416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.91 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.025131987 max: 0.59970322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043675712 -> dtInletScale=1373.7612 fluxAdjustedLocalCo dtLocalScale=1.0004949, dtInletScale=1373.7612 -> dtScale=1.0004949 deltaT = 0.29064695 Time = 39.7982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840643 0 0.81685037 water fraction, min, max = 0.029198305 2.2243615e-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 = 0.087829244 0 0.81684851 water fraction, min, max = 0.029209704 2.4995194e-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 = 0.087840643 0 0.81684976 water fraction, min, max = 0.029198305 2.2875627e-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 = 0.087829244 0 0.8168479 water fraction, min, max = 0.029209704 2.570239e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008624018, Final residual = 3.4029475e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082347e-08, Final residual = 9.6461991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840643 0 0.81685012 water fraction, min, max = 0.029198305 2.2959556e-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 = 0.087829244 0 0.81684838 water fraction, min, max = 0.029209704 2.579606e-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 = 0.087840643 0 0.8168501 water fraction, min, max = 0.029198305 -1.5673815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829244 0 0.81684836 water fraction, min, max = 0.029209704 -1.5591385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945482e-05, Final residual = 1.5022638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966607e-09, Final residual = 6.8575763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840643 0 0.81685011 water fraction, min, max = 0.029198305 2.2971775e-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 = 0.087829244 0 0.81684836 water fraction, min, max = 0.029209704 2.5809658e-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 = 0.087840643 0 0.81685011 water fraction, min, max = 0.029198305 2.2971942e-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 = 0.087829244 0 0.81684836 water fraction, min, max = 0.029209704 2.5809843e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.632829e-06, Final residual = 3.838511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1327189e-09, Final residual = 6.3822409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087840643 0 0.81685011 water fraction, min, max = 0.029198305 2.2971963e-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 = 0.087829244 0 0.81684836 water fraction, min, max = 0.029209704 2.5809867e-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 = 0.087840643 0 0.81685011 water fraction, min, max = 0.029198305 2.2971965e-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 = 0.087829244 0 0.81684836 water fraction, min, max = 0.029209704 2.580987e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113646e-06, Final residual = 5.621953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.134518e-09, Final residual = 1.3324537e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.04 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.02538723 max: 0.5996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043695136 -> dtInletScale=1373.1505 fluxAdjustedLocalCo dtLocalScale=1.0005306, dtInletScale=1373.1505 -> dtScale=1.0005306 deltaT = 0.29079477 Time = 40.089 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 = 0.087817839 0 0.81684655 water fraction, min, max = 0.029221109 2.8993172e-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 = 0.087806434 0 0.81684442 water fraction, min, max = 0.029232514 3.2561443e-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 = 0.087817839 0 0.81684591 water fraction, min, max = 0.029221109 2.9808716e-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 = 0.087806434 0 0.81684377 water fraction, min, max = 0.029232514 3.3473486e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085883801, Final residual = 3.2899749e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.303072e-08, Final residual = 7.3123256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817839 0 0.81684627 water fraction, min, max = 0.029221109 2.9916369e-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 = 0.087806434 0 0.81684424 water fraction, min, max = 0.029232514 3.3593558e-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 = 0.087817839 0 0.81684625 water fraction, min, max = 0.029221109 -1.6303291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087806434 0 0.81684421 water fraction, min, max = 0.029232514 -1.4899787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067986e-05, Final residual = 1.1586394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658541e-09, Final residual = 1.3175787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817839 0 0.81684626 water fraction, min, max = 0.029221109 2.993194e-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 = 0.087806434 0 0.81684422 water fraction, min, max = 0.029232514 3.3610881e-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 = 0.087817839 0 0.81684626 water fraction, min, max = 0.029221109 2.9932151e-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 = 0.087806434 0 0.81684422 water fraction, min, max = 0.029232514 3.3611115e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0300739e-06, Final residual = 4.5462961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138234e-09, Final residual = 7.4167711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087817839 0 0.81684626 water fraction, min, max = 0.029221109 2.9932175e-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 = 0.087806434 0 0.81684422 water fraction, min, max = 0.029232514 3.361114e-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 = 0.087817839 0 0.81684626 water fraction, min, max = 0.029221109 2.9932178e-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 = 0.087806434 0 0.81684422 water fraction, min, max = 0.029232514 3.3611143e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197975e-06, Final residual = 4.5712392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442384e-09, Final residual = 1.2666027e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.1 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.025662265 max: 0.59969589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043717359 -> dtInletScale=1372.4525 fluxAdjustedLocalCo dtLocalScale=1.0005071, dtInletScale=1372.4525 -> dtScale=1.0005071 deltaT = 0.29092424 Time = 40.38 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 = 0.087795024 0 0.81684211 water fraction, min, max = 0.029243924 3.7735287e-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 = 0.087783614 0 0.81683967 water fraction, min, max = 0.029255334 4.2355549e-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 = 0.087795024 0 0.81684144 water fraction, min, max = 0.029243924 3.8785978e-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 = 0.087783614 0 0.816839 water fraction, min, max = 0.029255334 4.352989e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085693038, Final residual = 3.1609057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682787e-08, Final residual = 6.5042302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795024 0 0.81684179 water fraction, min, max = 0.029243924 -5.094262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087783614 0 0.81683943 water fraction, min, max = 0.029255334 -3.9891828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795024 0 0.81684177 water fraction, min, max = 0.029243924 -2.7873479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087783614 0 0.81683941 water fraction, min, max = 0.029255334 -2.7869796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151265e-05, Final residual = 1.1818786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866529e-09, Final residual = 7.5520117e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795024 0 0.81684178 water fraction, min, max = 0.029243924 3.894366e-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 = 0.087783614 0 0.81683942 water fraction, min, max = 0.029255334 4.3705613e-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 = 0.087795024 0 0.81684178 water fraction, min, max = 0.029243924 3.8943924e-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 = 0.087783614 0 0.81683942 water fraction, min, max = 0.029255334 4.3705905e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899972e-06, Final residual = 2.7433882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044376e-09, Final residual = 4.96281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087795024 0 0.81684178 water fraction, min, max = 0.029243924 3.8943955e-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 = 0.087783614 0 0.81683942 water fraction, min, max = 0.029255334 4.3705939e-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 = 0.087795024 0 0.81684178 water fraction, min, max = 0.029243924 3.8943958e-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 = 0.087783614 0 0.81683942 water fraction, min, max = 0.029255334 4.3705943e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140854e-06, Final residual = 2.8155883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361016e-09, Final residual = 9.1798255e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.12 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.025930408 max: 0.59967437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043736824 -> dtInletScale=1371.8417 fluxAdjustedLocalCo dtLocalScale=1.000543, dtInletScale=1371.8417 -> dtScale=1.000543 deltaT = 0.29107236 Time = 40.671 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 = 0.087772198 0 0.81683698 water fraction, min, max = 0.02926675 4.9041473e-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 = 0.087760782 0 0.81683419 water fraction, min, max = 0.029278166 5.5015502e-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 = 0.087772198 0 0.81683628 water fraction, min, max = 0.02926675 5.0393299e-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 = 0.087760782 0 0.81683349 water fraction, min, max = 0.029278166 5.6525567e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008544212, Final residual = 3.118271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1276261e-08, Final residual = 6.2929095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772198 0 0.81683661 water fraction, min, max = 0.02926675 5.0569607e-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 = 0.087760782 0 0.81683389 water fraction, min, max = 0.029278166 5.6721971e-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 = 0.087772198 0 0.81683659 water fraction, min, max = 0.02926675 -2.1972997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087760782 0 0.81683386 water fraction, min, max = 0.029278166 -2.19685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0996395e-05, Final residual = 2.8918316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717104e-09, Final residual = 8.9029907e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772198 0 0.8168366 water fraction, min, max = 0.02926675 -8.3329518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087760782 0 0.81683387 water fraction, min, max = 0.029278166 -7.160086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772198 0 0.8168366 water fraction, min, max = 0.02926675 5.0595087e-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 = 0.087760782 0 0.81683387 water fraction, min, max = 0.029278166 5.6750278e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2145924e-06, Final residual = 4.5666894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584795e-09, Final residual = 6.5358238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772198 0 0.8168366 water fraction, min, max = 0.02926675 5.0595125e-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 = 0.087760782 0 0.81683387 water fraction, min, max = 0.029278166 5.675032e-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 = 0.087772198 0 0.8168366 water fraction, min, max = 0.02926675 5.059513e-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 = 0.087760782 0 0.81683387 water fraction, min, max = 0.029278166 5.6750325e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075285e-06, Final residual = 2.7916429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801309e-09, Final residual = 9.8539475e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.24 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.026199852 max: 0.59970659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043759091 -> dtInletScale=1371.1436 fluxAdjustedLocalCo dtLocalScale=1.0004893, dtInletScale=1371.1436 -> dtScale=1.0004893 deltaT = 0.2912021 Time = 40.9622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749361 0 0.81683105 water fraction, min, max = 0.029289587 6.3642583e-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 = 0.087737941 0 0.81682787 water fraction, min, max = 0.029301008 7.1355277e-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 = 0.087749361 0 0.81683033 water fraction, min, max = 0.029289587 6.5379086e-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 = 0.087737941 0 0.81682715 water fraction, min, max = 0.029301008 7.3293947e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085727859, Final residual = 2.9204164e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324888e-08, Final residual = 5.5585042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749361 0 0.81683064 water fraction, min, max = 0.029289587 6.5604227e-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 = 0.087737941 0 0.8168275 water fraction, min, max = 0.029301008 7.3544623e-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 = 0.087749361 0 0.81683062 water fraction, min, max = 0.029289587 -2.9563462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737941 0 0.81682748 water fraction, min, max = 0.029301008 -2.9562805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.914795e-05, Final residual = 1.1030234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510473e-09, Final residual = 5.4249939e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749361 0 0.81683063 water fraction, min, max = 0.029289587 -5.9175986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087737941 0 0.81682748 water fraction, min, max = 0.029301008 -3.8519876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749361 0 0.81683063 water fraction, min, max = 0.029289587 6.5636531e-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 = 0.087737941 0 0.81682748 water fraction, min, max = 0.029301008 7.3580485e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885535e-06, Final residual = 9.7149185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819928e-09, Final residual = 1.1203357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087749361 0 0.81683063 water fraction, min, max = 0.029289587 6.5636579e-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 = 0.087737941 0 0.81682748 water fraction, min, max = 0.029301008 7.3580538e-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 = 0.087749361 0 0.81683063 water fraction, min, max = 0.029289587 6.5636585e-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 = 0.087737941 0 0.81682748 water fraction, min, max = 0.029301008 7.3580544e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881988e-06, Final residual = 2.4677743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799515e-09, Final residual = 9.4956655e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.29 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.026473364 max: 0.59971349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043778596 -> dtInletScale=1370.5328 fluxAdjustedLocalCo dtLocalScale=1.0004778, dtInletScale=1370.5328 -> dtScale=1.0004778 deltaT = 0.29133196 Time = 41.2536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087726514 0 0.81682424 water fraction, min, max = 0.029312434 8.2470768e-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 = 0.087715088 0 0.81682062 water fraction, min, max = 0.02932386 9.2413673e-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 = 0.087726514 0 0.81682349 water fraction, min, max = 0.029312434 8.469817e-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 = 0.087715088 0 0.81681987 water fraction, min, max = 0.02932386 9.489899e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085834123, Final residual = 2.7790154e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851664e-08, Final residual = 5.1791487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087726514 0 0.81682378 water fraction, min, max = 0.029312434 8.4985174e-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 = 0.087715088 0 0.81682018 water fraction, min, max = 0.02932386 9.5218313e-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 = 0.087726514 0 0.81682376 water fraction, min, max = 0.029312434 -1.6327186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087715088 0 0.81682016 water fraction, min, max = 0.02932386 -1.6326553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8576803e-05, Final residual = 1.5618505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348191e-09, Final residual = 7.248672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087726514 0 0.81682377 water fraction, min, max = 0.029312434 8.5025543e-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 = 0.087715088 0 0.81682016 water fraction, min, max = 0.02932386 9.5263104e-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 = 0.087726514 0 0.81682377 water fraction, min, max = 0.029312434 8.502606e-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 = 0.087715088 0 0.81682016 water fraction, min, max = 0.02932386 9.5263675e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2328797e-06, Final residual = 1.8836198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2285618e-09, Final residual = 7.7106237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087726514 0 0.81682377 water fraction, min, max = 0.029312434 8.5026118e-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 = 0.087715088 0 0.81682016 water fraction, min, max = 0.02932386 9.5263738e-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 = 0.087726514 0 0.81682377 water fraction, min, max = 0.029312434 8.5026124e-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 = 0.087715088 0 0.81682016 water fraction, min, max = 0.02932386 9.5263745e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375951e-06, Final residual = 2.9859292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993811e-09, Final residual = 3.0199073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.44 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.026737401 max: 0.59971513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043798119 -> dtInletScale=1369.9219 fluxAdjustedLocalCo dtLocalScale=1.000475, dtInletScale=1369.9219 -> dtScale=1.000475 deltaT = 0.29146194 Time = 41.545 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 = 0.087703657 0 0.81681644 water fraction, min, max = 0.029335291 1.0671443e-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 = 0.087692226 0 0.81681234 water fraction, min, max = 0.029346722 1.1951382e-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 = 0.087703657 0 0.81681567 water fraction, min, max = 0.029335291 1.0956734e-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 = 0.087692226 0 0.81681156 water fraction, min, max = 0.029346722 1.2269528e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085970646, Final residual = 2.6230588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352423e-08, Final residual = 5.1000548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087703657 0 0.81681593 water fraction, min, max = 0.029335291 1.0993272e-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 = 0.087692226 0 0.81681181 water fraction, min, max = 0.029346722 1.2310155e-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 = 0.087703657 0 0.81681591 water fraction, min, max = 0.029335291 -1.7530004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692226 0 0.81681179 water fraction, min, max = 0.029346722 -1.7469643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9480128e-05, Final residual = 2.0621979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.502204e-09, Final residual = 4.1919473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087703657 0 0.81681592 water fraction, min, max = 0.029335291 1.0998372e-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 = 0.087692226 0 0.81681179 water fraction, min, max = 0.029346722 1.2315808e-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 = 0.087703657 0 0.81681592 water fraction, min, max = 0.029335291 1.0998436e-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 = 0.087692226 0 0.81681179 water fraction, min, max = 0.029346722 1.2315878e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197477e-06, Final residual = 9.6645652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7798875e-09, Final residual = 1.4784567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087703657 0 0.81681592 water fraction, min, max = 0.029335291 1.0998444e-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 = 0.087692226 0 0.81681179 water fraction, min, max = 0.029346722 1.2315887e-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 = 0.087703657 0 0.81681592 water fraction, min, max = 0.029335291 1.0998445e-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 = 0.087692226 0 0.81681179 water fraction, min, max = 0.029346722 1.2315888e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155115e-06, Final residual = 3.0340856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116042e-09, Final residual = 2.024791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.56 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.027014304 max: 0.60028574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004381766 -> dtInletScale=1369.3109 fluxAdjustedLocalCo dtLocalScale=0.99952399, dtInletScale=1369.3109 -> dtScale=0.99952399 deltaT = 0.29131339 Time = 41.8363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680801 0 0.81680755 water fraction, min, max = 0.029358147 1.3787208e-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 = 0.087669376 0 0.81680291 water fraction, min, max = 0.029369573 1.5430744e-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 = 0.087680801 0 0.81680676 water fraction, min, max = 0.029358147 1.4151371e-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 = 0.087669376 0 0.81680212 water fraction, min, max = 0.029369573 1.5836578e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085994036, Final residual = 2.5354721e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496206e-08, Final residual = 3.9585194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680801 0 0.81680696 water fraction, min, max = 0.029358147 1.4197672e-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 = 0.087669376 0 0.81680226 water fraction, min, max = 0.029369573 1.5888018e-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 = 0.087680801 0 0.81680694 water fraction, min, max = 0.029358147 -9.0765496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087669376 0 0.81680224 water fraction, min, max = 0.029369573 -9.0029328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2417251e-05, Final residual = 2.8300768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991321e-09, Final residual = 4.6752171e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680801 0 0.81680697 water fraction, min, max = 0.029358147 1.4204084e-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 = 0.087669376 0 0.81680227 water fraction, min, max = 0.029369573 1.589512e-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 = 0.087680801 0 0.81680697 water fraction, min, max = 0.029358147 1.4204163e-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 = 0.087669376 0 0.81680227 water fraction, min, max = 0.029369573 1.5895208e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4890513e-06, Final residual = 8.0072809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1311051e-09, Final residual = 1.1919457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087680801 0 0.81680697 water fraction, min, max = 0.029358147 1.4204172e-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 = 0.087669376 0 0.81680227 water fraction, min, max = 0.029369573 1.5895219e-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 = 0.087680801 0 0.81680697 water fraction, min, max = 0.029358147 1.4204173e-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 = 0.087669376 0 0.81680227 water fraction, min, max = 0.029369573 1.589522e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614017e-06, Final residual = 3.0536583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007459e-09, Final residual = 1.148733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.46 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.027280001 max: 0.60032154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043795327 -> dtInletScale=1370.0092 fluxAdjustedLocalCo dtLocalScale=0.99946439, dtInletScale=1370.0092 -> dtScale=0.99946439 deltaT = 0.29114644 Time = 42.1275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657957 0 0.81679745 water fraction, min, max = 0.029380991 1.7782423e-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 = 0.087646538 0 0.81679222 water fraction, min, max = 0.02939241 1.988913e-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 = 0.087657957 0 0.81679663 water fraction, min, max = 0.029380991 1.8246417e-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 = 0.087646538 0 0.8167914 water fraction, min, max = 0.02939241 2.0405879e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008645199, Final residual = 2.4740436e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880862e-08, Final residual = 3.0967326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657957 0 0.81679681 water fraction, min, max = 0.029380991 1.8304989e-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 = 0.087646538 0 0.81679149 water fraction, min, max = 0.02939241 2.0470903e-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 = 0.087657957 0 0.81679679 water fraction, min, max = 0.029380991 -8.8707823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087646538 0 0.81679147 water fraction, min, max = 0.02939241 -5.8773763e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159765e-05, Final residual = 2.1773292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222029e-09, Final residual = 6.7262355e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657957 0 0.8167968 water fraction, min, max = 0.029380991 1.8313038e-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 = 0.087646538 0 0.81679147 water fraction, min, max = 0.02939241 2.0479816e-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 = 0.087657957 0 0.8167968 water fraction, min, max = 0.029380991 1.8313136e-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 = 0.087646538 0 0.81679147 water fraction, min, max = 0.02939241 2.0479925e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3503923e-06, Final residual = 9.4992791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158776e-09, Final residual = 4.772695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087657957 0 0.8167968 water fraction, min, max = 0.029380991 1.8313148e-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 = 0.087646538 0 0.81679147 water fraction, min, max = 0.02939241 2.0479938e-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 = 0.087657957 0 0.8167968 water fraction, min, max = 0.029380991 1.8313149e-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 = 0.087646538 0 0.81679147 water fraction, min, max = 0.02939241 2.0479939e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724198e-06, Final residual = 2.4998402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237076e-09, Final residual = 1.2738037e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.57 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.027523295 max: 0.60031446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043770228 -> dtInletScale=1370.7948 fluxAdjustedLocalCo dtLocalScale=0.99947617, dtInletScale=1370.7948 -> dtScale=0.99947617 deltaT = 0.29097967 Time = 42.4185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635126 0 0.816786 water fraction, min, max = 0.029403822 2.2896484e-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 = 0.087623714 0 0.8167801 water fraction, min, max = 0.029415235 2.5592333e-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 = 0.087635126 0 0.81678515 water fraction, min, max = 0.029403822 2.3486683e-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 = 0.087623714 0 0.81677926 water fraction, min, max = 0.029415235 2.6249204e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086595118, Final residual = 2.5613051e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757526e-08, Final residual = 4.5528192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635126 0 0.81678529 water fraction, min, max = 0.029403822 2.3560684e-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 = 0.087623714 0 0.81677927 water fraction, min, max = 0.029415235 2.6331328e-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 = 0.087635126 0 0.81678527 water fraction, min, max = 0.029403822 -1.1605702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087623714 0 0.81677925 water fraction, min, max = 0.029415235 -1.1574428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9826737e-05, Final residual = 2.2044125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096607e-09, Final residual = 5.4431647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635126 0 0.81678528 water fraction, min, max = 0.029403822 -1.2276429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087623714 0 0.81677924 water fraction, min, max = 0.029415235 2.6342499e-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 = 0.087635126 0 0.81678528 water fraction, min, max = 0.029403822 2.35709e-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 = 0.087623714 0 0.81677925 water fraction, min, max = 0.029415235 2.6342634e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9022462e-06, Final residual = 6.1378682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062296e-09, Final residual = 1.0314444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635126 0 0.81678528 water fraction, min, max = 0.029403822 -1.5034327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087623714 0 0.81677925 water fraction, min, max = 0.029415235 -1.4666586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087635126 0 0.81678528 water fraction, min, max = 0.029403822 2.3570915e-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 = 0.087623714 0 0.81677925 water fraction, min, max = 0.029415235 2.634265e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604366e-06, Final residual = 3.3549925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539041e-09, Final residual = 9.2946949e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.48 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.027775417 max: 0.60026908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043745156 -> dtInletScale=1371.5804 fluxAdjustedLocalCo dtLocalScale=0.99955173, dtInletScale=1371.5804 -> dtScale=0.99955173 deltaT = 0.29083158 Time = 42.7093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612307 0 0.81677306 water fraction, min, max = 0.029426641 2.9432053e-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 = 0.087600901 0 0.81676644 water fraction, min, max = 0.029438047 3.2876312e-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 = 0.087612307 0 0.81677219 water fraction, min, max = 0.029426641 3.0181647e-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 = 0.087600901 0 0.81676557 water fraction, min, max = 0.029438047 3.3710047e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085825084, Final residual = 2.5047709e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189372e-08, Final residual = 4.5613284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612307 0 0.81677228 water fraction, min, max = 0.029426641 3.0274977e-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 = 0.087600901 0 0.81676549 water fraction, min, max = 0.029438047 3.3813555e-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 = 0.087612307 0 0.81677226 water fraction, min, max = 0.029426641 3.0286279e-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 = 0.087600901 0 0.81676547 water fraction, min, max = 0.029438047 3.3826061e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8412323e-05, Final residual = 2.8495951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.136541e-09, Final residual = 5.0842774e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612307 0 0.81677227 water fraction, min, max = 0.029426641 3.02876e-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 = 0.087600901 0 0.81676546 water fraction, min, max = 0.029438047 3.3827511e-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 = 0.087612307 0 0.81677227 water fraction, min, max = 0.029426641 3.028775e-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 = 0.087600901 0 0.81676546 water fraction, min, max = 0.029438047 3.3827676e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596939e-06, Final residual = 5.2112965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5582438e-09, Final residual = 8.3141795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612307 0 0.81677227 water fraction, min, max = 0.029426641 3.0287768e-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 = 0.087600901 0 0.81676546 water fraction, min, max = 0.029438047 3.3827699e-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 = 0.087612307 0 0.81677227 water fraction, min, max = 0.029426641 3.028777e-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 = 0.087600901 0 0.81676546 water fraction, min, max = 0.029438047 3.3827701e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190162e-06, Final residual = 3.1924093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262494e-09, Final residual = 1.1538081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.57 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.028031616 max: 0.60019198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043722892 -> dtInletScale=1372.2789 fluxAdjustedLocalCo dtLocalScale=0.99968013, dtInletScale=1372.2789 -> dtScale=0.99968013 deltaT = 0.2907206 Time = 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 = 0.087589499 0 0.81675848 water fraction, min, max = 0.029449449 3.7771316e-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 = 0.087578097 0 0.81675106 water fraction, min, max = 0.029460851 4.2165152e-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 = 0.087589499 0 0.81675759 water fraction, min, max = 0.029449449 3.8722044e-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 = 0.087578097 0 0.81675017 water fraction, min, max = 0.029460851 4.3221937e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085761312, Final residual = 2.5472592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.556032e-08, Final residual = 7.1218083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589499 0 0.81675763 water fraction, min, max = 0.029449449 -3.7069281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087578097 0 0.81674999 water fraction, min, max = 0.029460851 -3.5877207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589499 0 0.81675761 water fraction, min, max = 0.029449449 3.8853757e-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 = 0.087578097 0 0.81674997 water fraction, min, max = 0.029460851 4.3367895e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9803256e-05, Final residual = 3.9175136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0762423e-09, Final residual = 6.8909793e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589499 0 0.81675762 water fraction, min, max = 0.029449449 3.8855398e-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 = 0.087578097 0 0.81674996 water fraction, min, max = 0.029460851 4.3369694e-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 = 0.087589499 0 0.81675762 water fraction, min, max = 0.029449449 3.8855582e-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 = 0.087578097 0 0.81674996 water fraction, min, max = 0.029460851 4.3369897e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.099726e-06, Final residual = 3.1704128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778881e-09, Final residual = 5.1764363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589499 0 0.81675762 water fraction, min, max = 0.029449449 3.8855605e-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 = 0.087578097 0 0.81674996 water fraction, min, max = 0.029460851 4.3369925e-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 = 0.087589499 0 0.81675762 water fraction, min, max = 0.029449449 3.8855608e-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 = 0.087578097 0 0.81674996 water fraction, min, max = 0.029460851 4.3369928e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402056e-06, Final residual = 2.9986433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118476e-09, Final residual = 1.1358299e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.72 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.028317494 max: 0.60017374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043706208 -> dtInletScale=1372.8027 fluxAdjustedLocalCo dtLocalScale=0.99971052, dtInletScale=1372.8027 -> dtScale=0.99971052 deltaT = 0.29062818 Time = 43.2906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566698 0 0.81674212 water fraction, min, max = 0.02947225 4.8396237e-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 = 0.0875553 0 0.81673382 water fraction, min, max = 0.029483648 5.3992929e-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 = 0.087566698 0 0.8167412 water fraction, min, max = 0.02947225 4.9600318e-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 = 0.0875553 0 0.8167329 water fraction, min, max = 0.029483648 5.5330505e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086301385, Final residual = 2.5730065e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.586714e-08, Final residual = 5.9967111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566698 0 0.81674118 water fraction, min, max = 0.02947225 -1.2667738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0875553 0 0.8167326 water fraction, min, max = 0.029483648 -9.5002569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566698 0 0.81674116 water fraction, min, max = 0.02947225 4.9765881e-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 = 0.0875553 0 0.81673258 water fraction, min, max = 0.029483648 5.5513859e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327372e-05, Final residual = 2.9468276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975597e-09, Final residual = 5.5755558e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566698 0 0.81674116 water fraction, min, max = 0.02947225 4.9767913e-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 = 0.0875553 0 0.81673257 water fraction, min, max = 0.029483648 5.5516084e-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 = 0.087566698 0 0.81674116 water fraction, min, max = 0.02947225 -1.2536487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0875553 0 0.81673257 water fraction, min, max = 0.029483648 -8.6976589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.519499e-06, Final residual = 6.1799158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.313465e-09, Final residual = 1.0449308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566698 0 0.81674116 water fraction, min, max = 0.02947225 4.9768166e-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 = 0.0875553 0 0.81673257 water fraction, min, max = 0.029483648 5.5516363e-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 = 0.087566698 0 0.81674116 water fraction, min, max = 0.02947225 4.9768169e-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 = 0.0875553 0 0.81673257 water fraction, min, max = 0.029483648 5.5516366e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183141e-06, Final residual = 2.9362554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110644e-09, Final residual = 9.9996944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.79 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.028585216 max: 0.60019618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043692314 -> dtInletScale=1373.2392 fluxAdjustedLocalCo dtLocalScale=0.99967315, dtInletScale=1373.2392 -> dtScale=0.99967315 deltaT = 0.29051734 Time = 43.5812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543906 0 0.81672378 water fraction, min, max = 0.029495042 6.1912167e-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 = 0.087532512 0 0.81671452 water fraction, min, max = 0.029506436 6.9029363e-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 = 0.087543906 0 0.81672284 water fraction, min, max = 0.029495042 6.3434539e-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 = 0.087532512 0 0.81671358 water fraction, min, max = 0.029506436 7.0719475e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087368098, Final residual = 2.6678329e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842753e-08, Final residual = 3.6990059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543906 0 0.81672275 water fraction, min, max = 0.029495042 -3.2226621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087532512 0 0.81671315 water fraction, min, max = 0.029506436 -2.8576268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543906 0 0.81672274 water fraction, min, max = 0.029495042 6.3642313e-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 = 0.087532512 0 0.81671313 water fraction, min, max = 0.029506436 7.094945e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0170328e-05, Final residual = 3.0149427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3974259e-09, Final residual = 5.95371e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543906 0 0.81672274 water fraction, min, max = 0.029495042 6.3644831e-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 = 0.087532512 0 0.81671312 water fraction, min, max = 0.029506436 7.0952207e-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 = 0.087543906 0 0.81672274 water fraction, min, max = 0.029495042 6.3645111e-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 = 0.087532512 0 0.81671312 water fraction, min, max = 0.029506436 7.0952514e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5020337e-06, Final residual = 1.7784505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983138e-09, Final residual = 6.5223832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087543906 0 0.81672274 water fraction, min, max = 0.029495042 6.3645144e-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 = 0.087532512 0 0.81671312 water fraction, min, max = 0.029506436 7.0952553e-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 = 0.087543906 0 0.81672274 water fraction, min, max = 0.029495042 6.3645147e-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 = 0.087532512 0 0.81671312 water fraction, min, max = 0.029506436 7.0952557e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124082e-06, Final residual = 2.5278783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0328493e-09, Final residual = 1.2588375e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.72 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.028861135 max: 0.60016335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043675651 -> dtInletScale=1373.7631 fluxAdjustedLocalCo dtLocalScale=0.99972782, dtInletScale=1373.7631 -> dtScale=0.99972782 deltaT = 0.29042504 Time = 43.8716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521121 0 0.81670329 water fraction, min, max = 0.029517827 7.9078755e-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 = 0.087509731 0 0.81669297 water fraction, min, max = 0.029529217 8.8116038e-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 = 0.087521121 0 0.81670233 water fraction, min, max = 0.029517827 8.1000818e-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 = 0.087509731 0 0.81669202 water fraction, min, max = 0.029529217 9.0248588e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087010866, Final residual = 2.7391561e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7548439e-08, Final residual = 5.12591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521121 0 0.81670217 water fraction, min, max = 0.029517827 -3.1770281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509731 0 0.81669145 water fraction, min, max = 0.029529217 -2.6204893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521121 0 0.81670215 water fraction, min, max = 0.029517827 8.126115e-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 = 0.087509731 0 0.81669144 water fraction, min, max = 0.029529217 9.053653e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0158011e-05, Final residual = 3.2368266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532981e-09, Final residual = 5.7855141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521121 0 0.81670215 water fraction, min, max = 0.029517827 -9.165592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087509731 0 0.81669142 water fraction, min, max = 0.029529217 -8.0940953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521121 0 0.81670215 water fraction, min, max = 0.029517827 8.1264593e-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 = 0.087509731 0 0.81669142 water fraction, min, max = 0.029529217 9.0540288e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813902e-06, Final residual = 9.7274912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7204411e-09, Final residual = 1.6790243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087521121 0 0.81670215 water fraction, min, max = 0.029517827 8.1264638e-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 = 0.087509731 0 0.81669142 water fraction, min, max = 0.029529217 9.0540345e-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 = 0.087521121 0 0.81670215 water fraction, min, max = 0.029517827 8.1264643e-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 = 0.087509731 0 0.81669142 water fraction, min, max = 0.029529217 9.0540351e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728399e-06, Final residual = 2.9332721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582497e-09, Final residual = 1.4679373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.85 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.029145005 max: 0.60163404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043661774 -> dtInletScale=1374.1998 fluxAdjustedLocalCo dtLocalScale=0.99728399, dtInletScale=1374.1998 -> dtScale=0.99728399 deltaT = 0.28963359 Time = 44.1612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498371 0 0.81668048 water fraction, min, max = 0.029540577 1.0082433e-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 = 0.087487012 0 0.81666905 water fraction, min, max = 0.029551936 1.1225167e-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 = 0.087498371 0 0.81667951 water fraction, min, max = 0.029540577 1.0323534e-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 = 0.087487012 0 0.81666808 water fraction, min, max = 0.029551936 1.1492446e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086411822, Final residual = 2.7600185e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719011e-08, Final residual = 4.2255634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498371 0 0.81667927 water fraction, min, max = 0.029540577 -6.4598354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087487012 0 0.81666738 water fraction, min, max = 0.029551936 1.1524425e-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 = 0.087498371 0 0.81667926 water fraction, min, max = 0.029540577 1.0355844e-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 = 0.087487012 0 0.81666736 water fraction, min, max = 0.029551936 1.1528147e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.83867e-05, Final residual = 4.4885908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631089e-09, Final residual = 1.3190905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498371 0 0.81667926 water fraction, min, max = 0.029540577 -6.0259739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087487012 0 0.81666735 water fraction, min, max = 0.029551936 1.1528561e-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 = 0.087498371 0 0.81667926 water fraction, min, max = 0.029540577 1.0356264e-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 = 0.087487012 0 0.81666735 water fraction, min, max = 0.029551936 1.1528606e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6303151e-06, Final residual = 1.8538403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620222e-09, Final residual = 4.7332389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087498371 0 0.81667926 water fraction, min, max = 0.029540577 1.0356269e-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 = 0.087487012 0 0.81666735 water fraction, min, max = 0.029551936 1.1528613e-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 = 0.087498371 0 0.81667926 water fraction, min, max = 0.029540577 1.035627e-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 = 0.087487012 0 0.81666735 water fraction, min, max = 0.029551936 1.1528614e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022173e-06, Final residual = 3.8077902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444755e-09, Final residual = 1.4734093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.84 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.029355345 max: 0.60248892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004354279 -> dtInletScale=1377.9549 fluxAdjustedLocalCo dtLocalScale=0.99586894, dtInletScale=1377.9549 -> dtScale=0.99586894 deltaT = 0.28842709 Time = 44.4496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874757 0 0.81665524 water fraction, min, max = 0.029563248 1.2825424e-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 = 0.087464388 0 0.81664263 water fraction, min, max = 0.02957456 1.4265e-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 = 0.0874757 0 0.81665425 water fraction, min, max = 0.029563248 1.3126322e-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 = 0.087464388 0 0.81664165 water fraction, min, max = 0.02957456 1.4598246e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084966153, Final residual = 2.7548626e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661463e-08, Final residual = 4.7192831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874757 0 0.81665394 water fraction, min, max = 0.029563248 1.3162039e-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 = 0.087464388 0 0.8166408 water fraction, min, max = 0.02957456 1.463768e-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 = 0.0874757 0 0.81665393 water fraction, min, max = 0.029563248 -1.870681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087464388 0 0.81664079 water fraction, min, max = 0.02957456 -1.5094967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832083e-05, Final residual = 3.4584025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094551e-09, Final residual = 1.1280317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874757 0 0.81665392 water fraction, min, max = 0.029563248 1.3166617e-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 = 0.087464388 0 0.81664077 water fraction, min, max = 0.02957456 1.4642719e-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 = 0.0874757 0 0.81665392 water fraction, min, max = 0.029563248 1.3166666e-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 = 0.087464388 0 0.81664077 water fraction, min, max = 0.02957456 1.4642773e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1338118e-06, Final residual = 9.5334454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5814861e-09, Final residual = 1.658477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874757 0 0.81665392 water fraction, min, max = 0.029563248 1.3166672e-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 = 0.087464388 0 0.81664077 water fraction, min, max = 0.02957456 1.4642779e-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 = 0.0874757 0 0.81665392 water fraction, min, max = 0.029563248 1.3166672e-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 = 0.087464388 0 0.81664077 water fraction, min, max = 0.02957456 1.464278e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408667e-06, Final residual = 2.4135814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586564e-09, Final residual = 1.4060961e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.95 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.029514332 max: 0.60233276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043361407 -> dtInletScale=1383.7189 fluxAdjustedLocalCo dtLocalScale=0.99612713, dtInletScale=1383.7189 -> dtScale=0.99612713 deltaT = 0.28730276 Time = 44.7369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745312 0 0.8166274 water fraction, min, max = 0.029585828 1.6274454e-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 = 0.087441852 0 0.81661352 water fraction, min, max = 0.029597096 1.8084054e-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 = 0.08745312 0 0.81662641 water fraction, min, max = 0.029585828 1.6649274e-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 = 0.087441852 0 0.81661254 water fraction, min, max = 0.029597096 1.8498782e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083783499, Final residual = 2.8512458e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607243e-08, Final residual = 3.4850501e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745312 0 0.81662535 water fraction, min, max = 0.029585828 1.6693294e-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 = 0.087441852 0 0.81661023 water fraction, min, max = 0.029597096 1.8547335e-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 = 0.08745312 0 0.81662534 water fraction, min, max = 0.029585828 -1.1465369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087441852 0 0.81661023 water fraction, min, max = 0.029597096 -1.1403708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1538095e-05, Final residual = 3.2521668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5539282e-09, Final residual = 8.0213454e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745312 0 0.81662533 water fraction, min, max = 0.029585828 1.669887e-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 = 0.087441852 0 0.8166102 water fraction, min, max = 0.029597096 1.8553468e-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 = 0.08745312 0 0.81662533 water fraction, min, max = 0.029585828 1.6698929e-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 = 0.087441852 0 0.8166102 water fraction, min, max = 0.029597096 1.8553532e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0135219e-06, Final residual = 1.9466903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3123999e-09, Final residual = 9.8353818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08745312 0 0.81662533 water fraction, min, max = 0.029585828 1.6698936e-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 = 0.087441852 0 0.8166102 water fraction, min, max = 0.029597096 1.8553541e-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 = 0.08745312 0 0.81662533 water fraction, min, max = 0.029585828 1.6698937e-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 = 0.087441852 0 0.8166102 water fraction, min, max = 0.029597096 1.8553541e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594351e-06, Final residual = 3.1371964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673556e-09, Final residual = 2.3326944e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.13 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.029686925 max: 0.60214977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043192378 -> dtInletScale=1389.134 fluxAdjustedLocalCo dtLocalScale=0.99642983, dtInletScale=1389.134 -> dtScale=0.99642983 deltaT = 0.28627674 Time = 45.0232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430624 0 0.81659482 water fraction, min, max = 0.029608324 2.0602355e-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 = 0.087419396 0 0.81657894 water fraction, min, max = 0.029619552 2.2872542e-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 = 0.087430624 0 0.81659383 water fraction, min, max = 0.029608324 2.1068482e-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 = 0.087419396 0 0.81657796 water fraction, min, max = 0.029619552 2.3387841e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083742633, Final residual = 2.846519e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8585718e-08, Final residual = 3.2107703e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430624 0 0.816592 water fraction, min, max = 0.029608324 2.1122672e-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 = 0.087419396 0 0.81657414 water fraction, min, max = 0.029619552 2.3447557e-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 = 0.087430624 0 0.816592 water fraction, min, max = 0.029608324 -8.0384506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087419396 0 0.81657415 water fraction, min, max = 0.029619552 -7.9917914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303666e-05, Final residual = 2.7287085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959769e-09, Final residual = 6.0139578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430624 0 0.816592 water fraction, min, max = 0.029608324 2.1129458e-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 = 0.087419396 0 0.81657416 water fraction, min, max = 0.029619552 2.3455013e-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 = 0.087430624 0 0.816592 water fraction, min, max = 0.029608324 2.1129528e-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 = 0.087419396 0 0.81657416 water fraction, min, max = 0.029619552 2.3455089e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0104067e-06, Final residual = 1.60993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9971686e-09, Final residual = 4.0335608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430624 0 0.81659201 water fraction, min, max = 0.029608324 2.1129536e-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 = 0.087419396 0 0.81657416 water fraction, min, max = 0.029619552 2.34551e-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 = 0.087430624 0 0.81659201 water fraction, min, max = 0.029608324 2.1129537e-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 = 0.087419396 0 0.81657416 water fraction, min, max = 0.029619552 2.3455101e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597634e-06, Final residual = 2.650618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.854856e-09, Final residual = 2.7267031e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.29 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.02987614 max: 0.6019871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043038129 -> dtInletScale=1394.1126 fluxAdjustedLocalCo dtLocalScale=0.99669909, dtInletScale=1394.1126 -> dtScale=0.99669909 deltaT = 0.28532922 Time = 45.3086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408206 0 0.81655602 water fraction, min, max = 0.029630742 2.6022571e-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 = 0.087397015 0 0.8165374 water fraction, min, max = 0.029641933 2.8865002e-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 = 0.087408206 0 0.81655505 water fraction, min, max = 0.029630742 2.6601273e-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 = 0.087397015 0 0.81653643 water fraction, min, max = 0.029641933 2.9504204e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000844633, Final residual = 2.7104608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183957e-08, Final residual = 5.9505569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408206 0 0.81655296 water fraction, min, max = 0.029630742 2.6667882e-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 = 0.087397015 0 0.81653215 water fraction, min, max = 0.029641933 2.9577536e-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 = 0.087408206 0 0.81655296 water fraction, min, max = 0.029630742 -3.0360132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397015 0 0.81653216 water fraction, min, max = 0.029641933 -3.0299006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2924474e-05, Final residual = 3.1324823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372629e-09, Final residual = 5.9714808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408206 0 0.81655297 water fraction, min, max = 0.029630742 2.6676129e-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 = 0.087397015 0 0.81653218 water fraction, min, max = 0.029641933 2.9586587e-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 = 0.087408206 0 0.81655297 water fraction, min, max = 0.029630742 2.6676212e-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 = 0.087397015 0 0.81653218 water fraction, min, max = 0.029641933 2.9586678e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8602517e-06, Final residual = 1.6037786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005674e-09, Final residual = 4.3730257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408206 0 0.81655297 water fraction, min, max = 0.029630742 2.6676222e-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 = 0.087397015 0 0.81653218 water fraction, min, max = 0.029641933 2.9586691e-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 = 0.087408206 0 0.81655297 water fraction, min, max = 0.029630742 2.6676224e-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 = 0.087397015 0 0.81653218 water fraction, min, max = 0.029641933 2.9586693e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454004e-06, Final residual = 2.1150966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878216e-09, Final residual = 1.1588659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.17 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.030054919 max: 0.60190509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042895681 -> dtInletScale=1398.7422 fluxAdjustedLocalCo dtLocalScale=0.99683489, dtInletScale=1398.7422 -> dtScale=0.99683489 deltaT = 0.2844233 Time = 45.593 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 = 0.08738586 0 0.81651106 water fraction, min, max = 0.029653088 3.2797588e-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 = 0.087374705 0 0.81648946 water fraction, min, max = 0.029664243 3.6349366e-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 = 0.08738586 0 0.81651011 water fraction, min, max = 0.029653088 3.351472e-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 = 0.087374705 0 0.81648851 water fraction, min, max = 0.029664243 3.7140811e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085188165, Final residual = 2.7121295e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190163e-08, Final residual = 3.4824281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738586 0 0.81650777 water fraction, min, max = 0.029653088 3.3596459e-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 = 0.087374705 0 0.81648379 water fraction, min, max = 0.029664243 3.7230716e-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 = 0.08738586 0 0.81650777 water fraction, min, max = 0.029653088 3.360551e-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 = 0.087374705 0 0.8164838 water fraction, min, max = 0.029664243 3.7240655e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205509e-05, Final residual = 3.1956414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5253674e-09, Final residual = 6.4097311e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738586 0 0.81650779 water fraction, min, max = 0.029653088 3.3606468e-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 = 0.087374705 0 0.81648382 water fraction, min, max = 0.029664243 3.7241691e-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 = 0.08738586 0 0.81650779 water fraction, min, max = 0.029653088 3.3606566e-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 = 0.087374705 0 0.81648382 water fraction, min, max = 0.029664243 3.7241799e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.237641e-06, Final residual = 8.986947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1072602e-09, Final residual = 3.092991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08738586 0 0.81650779 water fraction, min, max = 0.029653088 3.3606577e-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 = 0.087374705 0 0.81648382 water fraction, min, max = 0.029664243 3.7241811e-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 = 0.08738586 0 0.81650779 water fraction, min, max = 0.029653088 3.3606578e-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 = 0.087374705 0 0.81648382 water fraction, min, max = 0.029664243 3.7241812e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771363e-06, Final residual = 2.162237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538027e-09, Final residual = 9.9065823e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.26 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.03025032 max: 0.6018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042759488 -> dtInletScale=1403.1974 fluxAdjustedLocalCo dtLocalScale=0.99700898, dtInletScale=1403.1974 -> dtScale=0.99700898 deltaT = 0.28355825 Time = 45.8765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363584 0 0.81645951 water fraction, min, max = 0.029675364 4.1249471e-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 = 0.087352463 0 0.81643472 water fraction, min, max = 0.029686485 4.5678975e-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 = 0.087363584 0 0.81645857 water fraction, min, max = 0.029675364 4.2136548e-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 = 0.087352463 0 0.81643379 water fraction, min, max = 0.029686485 4.6657182e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000863321, Final residual = 2.992037e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.99969e-08, Final residual = 9.557866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363584 0 0.81645599 water fraction, min, max = 0.029675364 4.2236672e-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 = 0.087352463 0 0.81642863 water fraction, min, max = 0.029686485 4.6767192e-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 = 0.087363584 0 0.816456 water fraction, min, max = 0.029675364 -5.975049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352463 0 0.81642864 water fraction, min, max = 0.029686485 -4.4773115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2374906e-05, Final residual = 3.4641035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8782373e-09, Final residual = 6.7078644e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363584 0 0.81645602 water fraction, min, max = 0.029675364 4.2248805e-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 = 0.087352463 0 0.81642868 water fraction, min, max = 0.029686485 4.6780489e-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 = 0.087363584 0 0.81645602 water fraction, min, max = 0.029675364 4.2248923e-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 = 0.087352463 0 0.81642868 water fraction, min, max = 0.029686485 4.6780617e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2346579e-06, Final residual = 7.9900035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990741e-09, Final residual = 1.3582912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363584 0 0.81645602 water fraction, min, max = 0.029675364 -1.9146942e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087352463 0 0.81642868 water fraction, min, max = 0.029686485 -1.7687195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087363584 0 0.81645602 water fraction, min, max = 0.029675364 4.2248937e-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 = 0.087352463 0 0.81642868 water fraction, min, max = 0.029686485 4.6780634e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692961e-06, Final residual = 2.3450464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.792033e-09, Final residual = 1.3008997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.2 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.030439377 max: 0.60171623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042629439 -> dtInletScale=1407.4781 fluxAdjustedLocalCo dtLocalScale=0.99714777, dtInletScale=1407.4781 -> dtScale=0.99714777 deltaT = 0.2827334 Time = 46.1593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341374 0 0.81640095 water fraction, min, max = 0.029697574 5.1773193e-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 = 0.087330285 0 0.81637277 water fraction, min, max = 0.029708663 5.728687e-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 = 0.087341374 0 0.81640004 water fraction, min, max = 0.029697574 5.2868571e-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 = 0.087330285 0 0.81637186 water fraction, min, max = 0.029708663 5.8493822e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086775623, Final residual = 4.2847124e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859672e-08, Final residual = 2.0088978e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341374 0 0.81639722 water fraction, min, max = 0.029697574 -4.8043013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087330285 0 0.81636628 water fraction, min, max = 0.029708663 -4.20708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341374 0 0.81639724 water fraction, min, max = 0.029697574 -2.9209234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087330285 0 0.8163663 water fraction, min, max = 0.029708663 -2.9203359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672498e-05, Final residual = 3.4304694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7538763e-09, Final residual = 6.1950797e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341374 0 0.81639726 water fraction, min, max = 0.029697574 5.3005781e-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 = 0.087330285 0 0.81636634 water fraction, min, max = 0.029708663 5.8644441e-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 = 0.087341374 0 0.81639726 water fraction, min, max = 0.029697574 5.300592e-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 = 0.087330285 0 0.81636634 water fraction, min, max = 0.029708663 5.8644593e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9340441e-06, Final residual = 8.057579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628292e-09, Final residual = 1.2387735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087341374 0 0.81639726 water fraction, min, max = 0.029697574 5.3005935e-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 = 0.087330285 0 0.81636634 water fraction, min, max = 0.029708663 5.864461e-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 = 0.087341374 0 0.81639726 water fraction, min, max = 0.029697574 5.3005936e-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 = 0.087330285 0 0.81636634 water fraction, min, max = 0.029708663 5.8644611e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931615e-06, Final residual = 2.4399261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8568479e-09, Final residual = 1.3335354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.34 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.030617067 max: 0.60169652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042505432 -> dtInletScale=1411.5843 fluxAdjustedLocalCo dtLocalScale=0.99718044, dtInletScale=1411.5843 -> dtScale=0.99718044 deltaT = 0.28193067 Time = 46.4412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319228 0 0.81633501 water fraction, min, max = 0.02971972 6.4852239e-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 = 0.087308171 0 0.81630323 water fraction, min, max = 0.029730778 7.1702454e-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 = 0.087319228 0 0.81633412 water fraction, min, max = 0.02971972 6.6202395e-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 = 0.087308171 0 0.81630234 water fraction, min, max = 0.029730778 7.3188985e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084975059, Final residual = 3.9271151e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9307665e-08, Final residual = 1.4388991e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319228 0 0.81633109 water fraction, min, max = 0.02971972 -9.7151434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308171 0 0.81629639 water fraction, min, max = 0.029730778 -9.0237197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319228 0 0.8163311 water fraction, min, max = 0.02971972 -1.8925115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087308171 0 0.8162964 water fraction, min, max = 0.029730778 -1.8781625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2956158e-05, Final residual = 3.5156967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115599e-09, Final residual = 6.9677534e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319228 0 0.81633113 water fraction, min, max = 0.02971972 6.6369793e-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 = 0.087308171 0 0.81629646 water fraction, min, max = 0.029730778 7.3372601e-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 = 0.087319228 0 0.81633113 water fraction, min, max = 0.02971972 6.6369957e-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 = 0.087308171 0 0.81629646 water fraction, min, max = 0.029730778 7.337278e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6197809e-06, Final residual = 5.9271725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0674109e-09, Final residual = 9.4284528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087319228 0 0.81633113 water fraction, min, max = 0.02971972 6.6369974e-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 = 0.087308171 0 0.81629646 water fraction, min, max = 0.029730778 7.3372798e-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 = 0.087319228 0 0.81633113 water fraction, min, max = 0.02971972 6.6369975e-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 = 0.087308171 0 0.81629646 water fraction, min, max = 0.029730778 7.33728e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411883e-06, Final residual = 2.2264215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207744e-09, Final residual = 9.4563217e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.48 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.030832893 max: 0.60164483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042384752 -> dtInletScale=1415.6034 fluxAdjustedLocalCo dtLocalScale=0.99726611, dtInletScale=1415.6034 -> dtScale=0.99726611 deltaT = 0.28114975 Time = 46.7223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297144 0 0.81626134 water fraction, min, max = 0.029741804 8.1076766e-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 = 0.087286117 0 0.8162258 water fraction, min, max = 0.029752831 8.9571695e-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 = 0.087297144 0 0.81626048 water fraction, min, max = 0.029741804 8.2738017e-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 = 0.087286117 0 0.81622493 water fraction, min, max = 0.029752831 9.1399357e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085006048, Final residual = 3.9521359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532815e-08, Final residual = 1.3236518e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297144 0 0.81625724 water fraction, min, max = 0.029741804 -8.9812813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286117 0 0.81621862 water fraction, min, max = 0.029752831 -8.004535e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297144 0 0.81625726 water fraction, min, max = 0.029741804 -1.0028234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087286117 0 0.81621864 water fraction, min, max = 0.029752831 -1.0025806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364053e-05, Final residual = 6.1255467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2156797e-09, Final residual = 7.524152e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297144 0 0.81625729 water fraction, min, max = 0.029741804 8.2941922e-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 = 0.087286117 0 0.8162187 water fraction, min, max = 0.029752831 9.1622854e-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 = 0.087297144 0 0.81625729 water fraction, min, max = 0.029741804 8.2942115e-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 = 0.087286117 0 0.8162187 water fraction, min, max = 0.029752831 9.1623064e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8433923e-06, Final residual = 4.687664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346385e-09, Final residual = 7.126335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087297144 0 0.81625729 water fraction, min, max = 0.029741804 8.2942142e-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 = 0.087286117 0 0.8162187 water fraction, min, max = 0.029752831 9.1623102e-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 = 0.087297144 0 0.81625729 water fraction, min, max = 0.029741804 8.2942146e-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 = 0.087286117 0 0.8162187 water fraction, min, max = 0.029752831 9.1623105e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076967e-06, Final residual = 4.9084278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890789e-09, Final residual = 1.6005922e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.57 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.031060843 max: 0.60151723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004226735 -> dtInletScale=1419.5354 fluxAdjustedLocalCo dtLocalScale=0.99747766, dtInletScale=1419.5354 -> dtScale=0.99747766 deltaT = 0.28042473 Time = 47.0028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275119 0 0.81617963 water fraction, min, max = 0.029763829 1.0116777e-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 = 0.087264121 0 0.81614014 water fraction, min, max = 0.029774827 1.1168459e-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 = 0.087275119 0 0.81617879 water fraction, min, max = 0.029763829 1.0320879e-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 = 0.087264121 0 0.8161393 water fraction, min, max = 0.029774827 1.1392841e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085672369, Final residual = 3.755474e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.753374e-08, Final residual = 1.4697864e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275119 0 0.81617535 water fraction, min, max = 0.029763829 -7.731637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264121 0 0.81613262 water fraction, min, max = 0.029774827 -6.6822643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275119 0 0.81617537 water fraction, min, max = 0.029763829 -2.8157312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264121 0 0.81613265 water fraction, min, max = 0.029774827 -2.8156688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9983994e-05, Final residual = 4.5265342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760037e-09, Final residual = 9.9767187e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275119 0 0.8161754 water fraction, min, max = 0.029763829 1.0345674e-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 = 0.087264121 0 0.81613272 water fraction, min, max = 0.029774827 1.1419991e-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 = 0.087275119 0 0.8161754 water fraction, min, max = 0.029763829 1.0345697e-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 = 0.087264121 0 0.81613272 water fraction, min, max = 0.029774827 1.1420016e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795513e-06, Final residual = 2.2557074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860123e-09, Final residual = 4.049829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087275119 0 0.8161754 water fraction, min, max = 0.029763829 1.0345701e-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 = 0.087264121 0 0.81613272 water fraction, min, max = 0.029774827 1.1420021e-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 = 0.087275119 0 0.8161754 water fraction, min, max = 0.029763829 1.0345701e-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 = 0.087264121 0 0.81613272 water fraction, min, max = 0.029774827 1.1420021e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745096e-06, Final residual = 4.5146154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172119e-09, Final residual = 1.814866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.54 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.031267122 max: 0.60144644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042158354 -> dtInletScale=1423.2055 fluxAdjustedLocalCo dtLocalScale=0.99759507, dtInletScale=1423.2055 -> dtScale=0.99759507 deltaT = 0.27973767 Time = 47.2825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253149 0 0.81608953 water fraction, min, max = 0.029785799 1.2600512e-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 = 0.087242178 0 0.81604593 water fraction, min, max = 0.02979677 1.3900301e-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 = 0.087253149 0 0.81608871 water fraction, min, max = 0.029785799 1.2850882e-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 = 0.087242178 0 0.81604511 water fraction, min, max = 0.02979677 1.4175352e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008623107, Final residual = 3.5997497e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6063389e-08, Final residual = 1.5489094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253149 0 0.81608504 water fraction, min, max = 0.029785799 -5.8112335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242178 0 0.81603803 water fraction, min, max = 0.02979677 -5.6311283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253149 0 0.81608507 water fraction, min, max = 0.029785799 -1.9433906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087242178 0 0.81603806 water fraction, min, max = 0.02979677 -1.9433249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7933181e-05, Final residual = 3.7459572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628764e-09, Final residual = 6.8439054e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253149 0 0.81608511 water fraction, min, max = 0.029785799 1.2881007e-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 = 0.087242178 0 0.81603815 water fraction, min, max = 0.02979677 1.4208315e-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 = 0.087253149 0 0.81608511 water fraction, min, max = 0.029785799 1.2881035e-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 = 0.087242178 0 0.81603815 water fraction, min, max = 0.02979677 1.4208345e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893388e-06, Final residual = 2.2365132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335246e-09, Final residual = 1.656025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087253149 0 0.81608511 water fraction, min, max = 0.029785799 1.2881038e-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 = 0.087242178 0 0.81603815 water fraction, min, max = 0.02979677 1.4208349e-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 = 0.087253149 0 0.81608511 water fraction, min, max = 0.029785799 1.2881038e-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 = 0.087242178 0 0.81603815 water fraction, min, max = 0.02979677 1.420835e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627119e-06, Final residual = 3.9351034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3180542e-09, Final residual = 1.6109938e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 567.7 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.031492585 max: 0.60139697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042055062 -> dtInletScale=1426.701 fluxAdjustedLocalCo dtLocalScale=0.99767712, dtInletScale=1426.701 -> dtScale=0.99767712 deltaT = 0.27908803 Time = 47.5616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231232 0 0.81599065 water fraction, min, max = 0.029807716 1.5665974e-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 = 0.087220286 0 0.81594276 water fraction, min, max = 0.029818662 1.7269774e-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 = 0.087231232 0 0.81598986 water fraction, min, max = 0.029807716 1.5972642e-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 = 0.087220286 0 0.81594197 water fraction, min, max = 0.029818662 1.7606439e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085681738, Final residual = 3.4653001e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673918e-08, Final residual = 1.9634529e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231232 0 0.81598602 water fraction, min, max = 0.029807716 -1.0501131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220286 0 0.81593459 water fraction, min, max = 0.029818662 -1.0462687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231232 0 0.81598605 water fraction, min, max = 0.029807716 -9.7987544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087220286 0 0.81593462 water fraction, min, max = 0.029818662 -9.7976854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9296165e-05, Final residual = 3.3323911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792103e-09, Final residual = 7.0268789e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231232 0 0.8159861 water fraction, min, max = 0.029807716 1.6009205e-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 = 0.087220286 0 0.81593472 water fraction, min, max = 0.029818662 1.7646427e-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 = 0.087231232 0 0.8159861 water fraction, min, max = 0.029807716 1.6009237e-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 = 0.087220286 0 0.81593472 water fraction, min, max = 0.029818662 1.7646462e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735378e-06, Final residual = 6.2912113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4115938e-09, Final residual = 1.0485083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087231232 0 0.8159861 water fraction, min, max = 0.029807716 1.6009241e-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 = 0.087220286 0 0.81593472 water fraction, min, max = 0.029818662 1.7646466e-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 = 0.087231232 0 0.8159861 water fraction, min, max = 0.029807716 1.6009241e-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 = 0.087220286 0 0.81593472 water fraction, min, max = 0.029818662 1.7646466e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615525e-06, Final residual = 3.5540252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904114e-09, Final residual = 1.0674843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 570.62 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.031708372 max: 0.60135385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041957397 -> dtInletScale=1430.022 fluxAdjustedLocalCo dtLocalScale=0.99774867, dtInletScale=1430.022 -> dtScale=0.99774867 deltaT = 0.27845835 Time = 47.8401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209365 0 0.81588278 water fraction, min, max = 0.029829583 1.9443294e-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 = 0.087198444 0 0.81583047 water fraction, min, max = 0.029840504 2.1418953e-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 = 0.087209365 0 0.81588202 water fraction, min, max = 0.029829583 1.9818336e-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 = 0.087198444 0 0.8158297 water fraction, min, max = 0.029840504 2.1830399e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084598987, Final residual = 3.0629391e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674897e-08, Final residual = 2.1097547e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209365 0 0.81587803 water fraction, min, max = 0.029829583 -1.3114383e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087198444 0 0.81582208 water fraction, min, max = 0.029840504 -1.2488674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209365 0 0.81587807 water fraction, min, max = 0.029829583 1.9862228e-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 = 0.087198444 0 0.81582211 water fraction, min, max = 0.029840504 2.1878374e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.752599e-05, Final residual = 2.8284111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914375e-09, Final residual = 6.4701606e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209365 0 0.81587812 water fraction, min, max = 0.029829583 1.9862632e-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 = 0.087198444 0 0.81582221 water fraction, min, max = 0.029840504 2.1878808e-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 = 0.087209365 0 0.81587812 water fraction, min, max = 0.029829583 1.986267e-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 = 0.087198444 0 0.81582221 water fraction, min, max = 0.029840504 2.187885e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487838e-06, Final residual = 7.6107237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544857e-09, Final residual = 1.2527887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087209365 0 0.81587811 water fraction, min, max = 0.029829583 1.9862674e-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 = 0.087198444 0 0.81582221 water fraction, min, max = 0.029840504 2.1878855e-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 = 0.087209365 0 0.81587811 water fraction, min, max = 0.029829583 1.9862675e-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 = 0.087198444 0 0.81582221 water fraction, min, max = 0.029840504 2.1878855e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347597e-06, Final residual = 2.6156126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392746e-09, Final residual = 8.9074609e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.82 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.031945817 max: 0.60129558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041862731 -> dtInletScale=1433.2557 fluxAdjustedLocalCo dtLocalScale=0.99784535, dtInletScale=1433.2557 -> dtScale=0.99784535 deltaT = 0.27784836 Time = 48.1179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087187547 0 0.81576573 water fraction, min, max = 0.029851401 2.4090209e-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 = 0.08717665 0 0.81570888 water fraction, min, max = 0.029862298 2.6520006e-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 = 0.087187547 0 0.815765 water fraction, min, max = 0.029851401 2.4548164e-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 = 0.08717665 0 0.81570815 water fraction, min, max = 0.029862298 2.7022078e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008358817, Final residual = 2.8082071e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104217e-08, Final residual = 9.624042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087187547 0 0.81576043 water fraction, min, max = 0.029851401 -1.1985584e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08717665 0 0.8156994 water fraction, min, max = 0.029862298 -1.1411205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087187547 0 0.81576046 water fraction, min, max = 0.029851401 -4.0477153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08717665 0 0.81569944 water fraction, min, max = 0.029862298 -4.0458875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8934793e-05, Final residual = 3.4359481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803048e-09, Final residual = 7.3829914e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087187547 0 0.81576053 water fraction, min, max = 0.029851401 2.460175e-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 = 0.08717665 0 0.81569958 water fraction, min, max = 0.029862298 2.7080594e-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 = 0.087187547 0 0.81576053 water fraction, min, max = 0.029851401 2.4601795e-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 = 0.08717665 0 0.81569958 water fraction, min, max = 0.029862298 2.7080643e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757713e-06, Final residual = 6.8638853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496126e-09, Final residual = 1.1181116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087187547 0 0.81576053 water fraction, min, max = 0.029851401 2.4601801e-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 = 0.08717665 0 0.81569958 water fraction, min, max = 0.029862298 2.7080649e-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 = 0.087187547 0 0.81576053 water fraction, min, max = 0.029851401 2.4601801e-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 = 0.08717665 0 0.81569958 water fraction, min, max = 0.029862298 2.708065e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843889e-06, Final residual = 3.7360567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236802e-09, Final residual = 9.7276938e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 576.98 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.032177035 max: 0.60121915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041771028 -> dtInletScale=1436.4023 fluxAdjustedLocalCo dtLocalScale=0.9979722, dtInletScale=1436.4023 -> dtScale=0.9979722 deltaT = 0.27727468 Time = 48.3952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165775 0 0.81563802 water fraction, min, max = 0.029873173 2.9797973e-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 = 0.0871549 0 0.81557611 water fraction, min, max = 0.029884048 3.2781757e-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 = 0.087165775 0 0.81563731 water fraction, min, max = 0.029873173 3.0356401e-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 = 0.0871549 0 0.81557541 water fraction, min, max = 0.029884048 3.3393581e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084186661, Final residual = 2.8233365e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271132e-08, Final residual = 9.2691129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165775 0 0.81563252 water fraction, min, max = 0.029873173 -1.0760104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871549 0 0.81556626 water fraction, min, max = 0.029884048 -1.0205523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165775 0 0.81563256 water fraction, min, max = 0.029873173 -3.7253175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871549 0 0.8155663 water fraction, min, max = 0.029884048 -1.4813166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4556286e-05, Final residual = 3.5210527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972846e-09, Final residual = 6.9702663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165775 0 0.81563263 water fraction, min, max = 0.029873173 3.0421144e-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 = 0.0871549 0 0.81556645 water fraction, min, max = 0.029884048 3.3464223e-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 = 0.087165775 0 0.81563263 water fraction, min, max = 0.029873173 3.0421197e-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 = 0.0871549 0 0.81556645 water fraction, min, max = 0.029884048 3.3464281e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869619e-06, Final residual = 8.9745415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100944e-09, Final residual = 1.4401771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165775 0 0.81563263 water fraction, min, max = 0.029873173 3.0421203e-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 = 0.0871549 0 0.81556645 water fraction, min, max = 0.029884048 3.3464289e-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 = 0.087165775 0 0.81563263 water fraction, min, max = 0.029873173 3.0421204e-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 = 0.0871549 0 0.81556645 water fraction, min, max = 0.029884048 3.3464289e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452312e-06, Final residual = 3.9103267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3711701e-09, Final residual = 1.2423881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.07 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.032400114 max: 0.60117206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041684782 -> dtInletScale=1439.3742 fluxAdjustedLocalCo dtLocalScale=0.99805037, dtInletScale=1439.3742 -> dtScale=0.99805037 deltaT = 0.27672009 Time = 48.6719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144048 0 0.81549963 water fraction, min, max = 0.029894901 3.6798162e-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 = 0.087133195 0 0.81543249 water fraction, min, max = 0.029905754 4.0456587e-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 = 0.087144048 0 0.81549896 water fraction, min, max = 0.029894901 3.7478108e-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 = 0.087133195 0 0.81543182 water fraction, min, max = 0.029905754 4.1201074e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082955166, Final residual = 2.6303401e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351714e-08, Final residual = 5.9281728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144048 0 0.815494 water fraction, min, max = 0.029894901 -9.9107911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133195 0 0.81542237 water fraction, min, max = 0.029905754 -9.3087881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144048 0 0.81549404 water fraction, min, max = 0.029894901 -1.0816717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133195 0 0.81542242 water fraction, min, max = 0.029905754 -5.2666648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6016122e-05, Final residual = 3.2900004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.652726e-09, Final residual = 6.4000031e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144048 0 0.81549412 water fraction, min, max = 0.029894901 3.7556259e-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 = 0.087133195 0 0.81542258 water fraction, min, max = 0.029905754 4.1286302e-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 = 0.087144048 0 0.81549412 water fraction, min, max = 0.029894901 -1.0041663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133195 0 0.81542258 water fraction, min, max = 0.029905754 -5.6529499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9400708e-06, Final residual = 1.9410572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653417e-09, Final residual = 1.1482936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144048 0 0.81549411 water fraction, min, max = 0.029894901 3.7556329e-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 = 0.087133195 0 0.81542257 water fraction, min, max = 0.029905754 4.1286378e-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 = 0.087144048 0 0.81549411 water fraction, min, max = 0.029894901 -1.0139471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087133195 0 0.81542257 water fraction, min, max = 0.029905754 -9.3944472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263649e-06, Final residual = 2.837414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808761e-09, Final residual = 1.2775401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.09 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.032639965 max: 0.60110094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041601407 -> dtInletScale=1442.2589 fluxAdjustedLocalCo dtLocalScale=0.99816847, dtInletScale=1442.2589 -> dtScale=0.99816847 deltaT = 0.27620111 Time = 48.9481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122362 0 0.81535038 water fraction, min, max = 0.029916586 4.5370745e-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 = 0.087111529 0 0.81527786 water fraction, min, max = 0.029927419 4.9849907e-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 = 0.087122362 0 0.81534974 water fraction, min, max = 0.029916586 4.6197585e-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 = 0.087111529 0 0.81527722 water fraction, min, max = 0.029927419 5.0754669e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082457193, Final residual = 2.9142738e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248554e-08, Final residual = 7.1175321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122362 0 0.81534459 water fraction, min, max = 0.029916586 -8.9379847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087111529 0 0.81526746 water fraction, min, max = 0.029927419 -8.2277252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122362 0 0.81534463 water fraction, min, max = 0.029916586 -3.3311328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087111529 0 0.81526751 water fraction, min, max = 0.029927419 -3.3067943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972772e-05, Final residual = 3.3852005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973881e-09, Final residual = 6.6607051e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122362 0 0.81534472 water fraction, min, max = 0.029916586 4.62918e-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 = 0.087111529 0 0.81526768 water fraction, min, max = 0.029927419 5.0857349e-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 = 0.087122362 0 0.81534472 water fraction, min, max = 0.029916586 -5.0921881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087111529 0 0.81526768 water fraction, min, max = 0.029927419 -4.5255542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7709382e-06, Final residual = 3.6146549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733241e-09, Final residual = 5.9153478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087122362 0 0.81534471 water fraction, min, max = 0.029916586 4.6291884e-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 = 0.087111529 0 0.81526767 water fraction, min, max = 0.029927419 5.0857446e-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 = 0.087122362 0 0.81534471 water fraction, min, max = 0.029916586 -5.0955516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087111529 0 0.81526767 water fraction, min, max = 0.029927419 -4.8870856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062403e-06, Final residual = 3.9096048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945141e-09, Final residual = 7.5520134e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.22 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.032870906 max: 0.60112611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041523384 -> dtInletScale=1444.9689 fluxAdjustedLocalCo dtLocalScale=0.99812666, dtInletScale=1444.9689 -> dtScale=0.99812666 deltaT = 0.27566739 Time = 49.2238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100718 0 0.81518996 water fraction, min, max = 0.029938231 5.585328e-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 = 0.087089906 0 0.81511195 water fraction, min, max = 0.029949042 6.1328575e-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 = 0.087100718 0 0.81518936 water fraction, min, max = 0.029938231 5.6857117e-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 = 0.087089906 0 0.81511134 water fraction, min, max = 0.029949042 6.2426334e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081116122, Final residual = 3.1141722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188368e-08, Final residual = 7.6824077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100718 0 0.81518406 water fraction, min, max = 0.029938231 -8.0515315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087089906 0 0.81510133 water fraction, min, max = 0.029949042 -7.0056074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100718 0 0.81518411 water fraction, min, max = 0.029938231 5.6969544e-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 = 0.087089906 0 0.81510137 water fraction, min, max = 0.029949042 6.25488e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4876926e-05, Final residual = 3.3112876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272423e-09, Final residual = 7.0688153e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100718 0 0.8151842 water fraction, min, max = 0.029938231 5.697049e-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 = 0.087089906 0 0.81510156 water fraction, min, max = 0.029949042 6.2549804e-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 = 0.087100718 0 0.8151842 water fraction, min, max = 0.029938231 -4.4615937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087089906 0 0.81510156 water fraction, min, max = 0.029949042 -3.7167104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120456e-06, Final residual = 8.3207186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837778e-09, Final residual = 1.3731401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087100718 0 0.81518419 water fraction, min, max = 0.029938231 5.6970587e-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 = 0.087089906 0 0.81510155 water fraction, min, max = 0.029949042 6.2549912e-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 = 0.087100718 0 0.81518419 water fraction, min, max = 0.029938231 -4.4716508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087089906 0 0.81510155 water fraction, min, max = 0.029949042 -3.8170467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384094e-06, Final residual = 2.5095196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688139e-09, Final residual = 7.6814221e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.13 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.033094849 max: 0.60131348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041443146 -> dtInletScale=1447.7666 fluxAdjustedLocalCo dtLocalScale=0.99781566, dtInletScale=1447.7666 -> dtScale=0.99781566 deltaT = 0.2750528 Time = 49.4988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079119 0 0.81501826 water fraction, min, max = 0.02995983 6.8649424e-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 = 0.087068331 0 0.81493468 water fraction, min, max = 0.029970617 7.5329996e-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 = 0.087079119 0 0.81501768 water fraction, min, max = 0.02995983 6.9865568e-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 = 0.087068331 0 0.8149341 water fraction, min, max = 0.029970617 7.6659077e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080071105, Final residual = 3.5694429e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.576391e-08, Final residual = 8.5859176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079118 0 0.8150123 water fraction, min, max = 0.02995983 -7.7015103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068331 0 0.81492395 water fraction, min, max = 0.029970617 -7.1260016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079118 0 0.81501235 water fraction, min, max = 0.02995983 -2.7891128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068331 0 0.81492399 water fraction, min, max = 0.029970617 -6.5833062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4143194e-05, Final residual = 3.1989574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790653e-09, Final residual = 7.9473175e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079119 0 0.81501244 water fraction, min, max = 0.02995983 7.0001712e-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 = 0.087068331 0 0.81492419 water fraction, min, max = 0.029970617 7.6807269e-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 = 0.087079119 0 0.81501244 water fraction, min, max = 0.02995983 -2.7367459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068331 0 0.81492419 water fraction, min, max = 0.029970617 -7.9235168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787797e-06, Final residual = 6.892822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.147257e-09, Final residual = 1.0555045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087079119 0 0.81501244 water fraction, min, max = 0.02995983 7.0001826e-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 = 0.087068331 0 0.81492418 water fraction, min, max = 0.029970617 7.6807397e-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 = 0.087079119 0 0.81501244 water fraction, min, max = 0.02995983 -2.7613153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087068331 0 0.81492418 water fraction, min, max = 0.029970617 -8.1756712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443203e-06, Final residual = 2.8241844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217018e-09, Final residual = 9.4981844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.27 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.033304194 max: 0.60124602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004135075 -> dtInletScale=1451.0015 fluxAdjustedLocalCo dtLocalScale=0.9979276, dtInletScale=1451.0015 -> dtScale=0.9979276 deltaT = 0.27447391 Time = 49.7733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087057566 0 0.81483525 water fraction, min, max = 0.029981382 8.4243628e-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 = 0.087046801 0 0.81474605 water fraction, min, max = 0.029992147 9.2383135e-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 = 0.087057566 0 0.81483471 water fraction, min, max = 0.029981382 8.5715089e-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 = 0.087046801 0 0.81474551 water fraction, min, max = 0.029992147 9.3990247e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080245952, Final residual = 3.9337042e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442345e-08, Final residual = 9.096891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087057566 0 0.81482926 water fraction, min, max = 0.029981382 -7.2432442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087046801 0 0.81473526 water fraction, min, max = 0.029992147 -5.4609831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087057566 0 0.81482931 water fraction, min, max = 0.029981382 -1.029009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087046801 0 0.81473531 water fraction, min, max = 0.029992147 -1.028947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2219442e-05, Final residual = 3.4863071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902475e-09, Final residual = 5.8237345e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087057566 0 0.81482941 water fraction, min, max = 0.029981382 8.5878384e-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 = 0.087046801 0 0.81473551 water fraction, min, max = 0.029992147 9.4167889e-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 = 0.087057566 0 0.81482941 water fraction, min, max = 0.029981382 8.5878502e-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 = 0.087046801 0 0.81473551 water fraction, min, max = 0.029992147 9.4168017e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.627802e-06, Final residual = 7.6383034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946235e-09, Final residual = 5.2940069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087057566 0 0.8148294 water fraction, min, max = 0.029981382 8.5878519e-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 = 0.087046801 0 0.8147355 water fraction, min, max = 0.029992147 9.4168041e-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 = 0.087057566 0 0.8148294 water fraction, min, max = 0.029981382 8.5878521e-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 = 0.087046801 0 0.8147355 water fraction, min, max = 0.029992147 9.4168044e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352936e-06, Final residual = 9.7504736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9705911e-09, Final residual = 1.538703e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.34 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.033506804 max: 0.60120938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041263722 -> dtInletScale=1454.0618 fluxAdjustedLocalCo dtLocalScale=0.99798843, dtInletScale=1454.0618 -> dtScale=0.99798843 deltaT = 0.27391386 Time = 50.0472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036058 0 0.81464091 water fraction, min, max = 0.03000289 1.0322065e-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 = 0.087025315 0 0.81454607 water fraction, min, max = 0.030013633 1.131233e-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 = 0.087036058 0 0.8146404 water fraction, min, max = 0.03000289 1.0499861e-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 = 0.087025315 0 0.81454556 water fraction, min, max = 0.030013633 1.1506397e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079762359, Final residual = 4.4002141e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4025293e-08, Final residual = 9.5151183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036058 0 0.81463471 water fraction, min, max = 0.03000289 -8.2474896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025315 0 0.81453486 water fraction, min, max = 0.030013633 -7.6096564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036058 0 0.81463477 water fraction, min, max = 0.03000289 -1.0727845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025315 0 0.81453492 water fraction, min, max = 0.030013633 -1.0721238e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0765277e-05, Final residual = 3.3159815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.728523e-09, Final residual = 6.732032e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036058 0 0.81463487 water fraction, min, max = 0.03000289 1.0519421e-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 = 0.087025315 0 0.81453514 water fraction, min, max = 0.030013633 1.1527664e-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 = 0.087036058 0 0.81463487 water fraction, min, max = 0.03000289 1.0519435e-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 = 0.087025315 0 0.81453514 water fraction, min, max = 0.030013633 1.1527679e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514592e-06, Final residual = 9.0544714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173387e-09, Final residual = 3.9056253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087036058 0 0.81463487 water fraction, min, max = 0.03000289 1.0519437e-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 = 0.087025315 0 0.81453513 water fraction, min, max = 0.030013633 1.1527681e-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 = 0.087036058 0 0.81463487 water fraction, min, max = 0.03000289 1.0519437e-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 = 0.087025315 0 0.81453513 water fraction, min, max = 0.030013633 1.1527681e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312417e-06, Final residual = 1.8935754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.332422e-09, Final residual = 1.0619872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.34 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.033703429 max: 0.60111456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041179525 -> dtInletScale=1457.0348 fluxAdjustedLocalCo dtLocalScale=0.99814584, dtInletScale=1457.0348 -> dtScale=0.99814584 deltaT = 0.27340519 Time = 50.3206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087014593 0 0.81443469 water fraction, min, max = 0.030024356 1.2628266e-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 = 0.08700387 0 0.814334 water fraction, min, max = 0.030035079 1.3831478e-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 = 0.087014593 0 0.81443421 water fraction, min, max = 0.030024356 1.2842859e-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 = 0.08700387 0 0.81433352 water fraction, min, max = 0.030035079 1.4065575e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079415059, Final residual = 4.6236531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6307744e-08, Final residual = 9.6165342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087014593 0 0.81442822 water fraction, min, max = 0.030024356 1.2864052e-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 = 0.08700387 0 0.81432226 water fraction, min, max = 0.030035079 1.4088607e-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 = 0.087014593 0 0.81442827 water fraction, min, max = 0.030024356 1.2866084e-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 = 0.08700387 0 0.81432231 water fraction, min, max = 0.030035079 1.4090812e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098774e-05, Final residual = 3.4388267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542349e-09, Final residual = 7.1642857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087014593 0 0.81442838 water fraction, min, max = 0.030024356 1.2866268e-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 = 0.08700387 0 0.81432254 water fraction, min, max = 0.030035079 1.4091008e-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 = 0.087014593 0 0.81442838 water fraction, min, max = 0.030024356 1.2866284e-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 = 0.08700387 0 0.81432254 water fraction, min, max = 0.030035079 1.4091025e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355886e-06, Final residual = 8.031872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1041695e-09, Final residual = 2.7179661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087014593 0 0.81442838 water fraction, min, max = 0.030024356 1.2866286e-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 = 0.08700387 0 0.81432253 water fraction, min, max = 0.030035079 1.4091028e-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 = 0.087014593 0 0.81442838 water fraction, min, max = 0.030024356 1.2866286e-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 = 0.08700387 0 0.81432253 water fraction, min, max = 0.030035079 1.4091028e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301087e-06, Final residual = 9.7633538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853465e-09, Final residual = 1.458661e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.36 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.033920398 max: 0.6010248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041103052 -> dtInletScale=1459.7456 fluxAdjustedLocalCo dtLocalScale=0.99829491, dtInletScale=1459.7456 -> dtScale=0.99829491 deltaT = 0.27293101 Time = 50.5935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993165 0 0.81421596 water fraction, min, max = 0.030045783 1.5427312e-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 = 0.086982461 0 0.81410917 water fraction, min, max = 0.030056487 1.6887356e-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 = 0.086993165 0 0.81421551 water fraction, min, max = 0.030045783 1.5686018e-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 = 0.086982461 0 0.81410872 water fraction, min, max = 0.030056487 1.7169414e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079321165, Final residual = 4.7610942e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7678015e-08, Final residual = 9.7341392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993165 0 0.81420949 water fraction, min, max = 0.030045783 1.5711378e-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 = 0.086982461 0 0.81409742 water fraction, min, max = 0.030056487 1.7196959e-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 = 0.086993165 0 0.81420955 water fraction, min, max = 0.030045783 1.5713791e-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 = 0.086982461 0 0.81409748 water fraction, min, max = 0.030056487 1.7199577e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1873508e-05, Final residual = 3.9983342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080333e-09, Final residual = 8.4629577e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993165 0 0.81420966 water fraction, min, max = 0.030045783 1.5714006e-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 = 0.086982461 0 0.81409771 water fraction, min, max = 0.030056487 1.7199803e-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 = 0.086993165 0 0.81420966 water fraction, min, max = 0.030045783 1.5714025e-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 = 0.086982461 0 0.81409771 water fraction, min, max = 0.030056487 1.7199824e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8624177e-06, Final residual = 6.2462177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042414e-09, Final residual = 9.9147376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993165 0 0.81420966 water fraction, min, max = 0.030045783 1.5714027e-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 = 0.086982461 0 0.81409771 water fraction, min, max = 0.030056487 1.7199826e-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 = 0.086993165 0 0.81420966 water fraction, min, max = 0.030045783 1.5714027e-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 = 0.086982461 0 0.81409771 water fraction, min, max = 0.030056487 1.7199827e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394421e-06, Final residual = 2.728504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339362e-09, Final residual = 8.6778348e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 604.35 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.034145959 max: 0.60094391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041031765 -> dtInletScale=1462.2817 fluxAdjustedLocalCo dtLocalScale=0.99842929, dtInletScale=1462.2817 -> dtScale=0.99842929 deltaT = 0.27249098 Time = 50.866 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 = 0.086971774 0 0.81398501 water fraction, min, max = 0.030067174 1.8820209e-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 = 0.086961087 0 0.81387211 water fraction, min, max = 0.030077861 2.0589668e-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 = 0.086971774 0 0.81398459 water fraction, min, max = 0.030067174 1.9131745e-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 = 0.086961087 0 0.81387169 water fraction, min, max = 0.030077861 2.0929137e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080078136, Final residual = 4.7897761e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7919692e-08, Final residual = 9.8754024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086971774 0 0.81397857 water fraction, min, max = 0.030067174 1.9162056e-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 = 0.086961087 0 0.81386041 water fraction, min, max = 0.030077861 2.0962034e-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 = 0.086971774 0 0.81397862 water fraction, min, max = 0.030067174 1.9164918e-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 = 0.086961087 0 0.81386047 water fraction, min, max = 0.030077861 2.0965138e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1065358e-05, Final residual = 4.1720152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871659e-09, Final residual = 8.5242705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086971774 0 0.81397874 water fraction, min, max = 0.030067174 1.916517e-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 = 0.086961087 0 0.8138607 water fraction, min, max = 0.030077861 2.0965401e-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 = 0.086971774 0 0.81397874 water fraction, min, max = 0.030067174 1.9165191e-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 = 0.086961087 0 0.8138607 water fraction, min, max = 0.030077861 2.0965424e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514223e-06, Final residual = 6.6409254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9244376e-09, Final residual = 1.0588839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086971774 0 0.81397873 water fraction, min, max = 0.030067174 1.9165192e-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 = 0.086961087 0 0.81386069 water fraction, min, max = 0.030077861 2.0965425e-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 = 0.086971774 0 0.81397873 water fraction, min, max = 0.030067174 1.9165193e-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 = 0.086961087 0 0.81386069 water fraction, min, max = 0.030077861 2.0965425e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493271e-06, Final residual = 2.9965567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302567e-09, Final residual = 9.0684395e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.5 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.034345531 max: 0.60089666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040965613 -> dtInletScale=1464.643 fluxAdjustedLocalCo dtLocalScale=0.9985078, dtInletScale=1464.643 -> dtScale=0.9985078 deltaT = 0.27206856 Time = 51.1381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086950416 0 0.81374191 water fraction, min, max = 0.030088532 2.2927744e-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 = 0.086939746 0 0.81362292 water fraction, min, max = 0.030099203 2.5069417e-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 = 0.086950416 0 0.81374152 water fraction, min, max = 0.030088532 2.3302444e-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 = 0.086939746 0 0.81362254 water fraction, min, max = 0.030099203 2.5477492e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080696368, Final residual = 4.6371668e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6336432e-08, Final residual = 9.7066172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086950416 0 0.8137355 water fraction, min, max = 0.030088532 -6.6909261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939746 0 0.8136113 water fraction, min, max = 0.030099203 2.5516743e-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 = 0.086950416 0 0.81373556 water fraction, min, max = 0.030088532 2.3342028e-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 = 0.086939746 0 0.81361136 water fraction, min, max = 0.030099203 2.5520421e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152743e-05, Final residual = 4.3780892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991522e-09, Final residual = 9.3156779e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086950416 0 0.81373568 water fraction, min, max = 0.030088532 -1.487936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939746 0 0.8136116 water fraction, min, max = 0.030099203 2.5520724e-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 = 0.086950416 0 0.81373567 water fraction, min, max = 0.030088532 2.3342346e-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 = 0.086939746 0 0.8136116 water fraction, min, max = 0.030099203 2.5520751e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834534e-06, Final residual = 9.6501387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.695826e-09, Final residual = 5.9133407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086950416 0 0.81373567 water fraction, min, max = 0.030088532 -9.2050392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086939746 0 0.81361159 water fraction, min, max = 0.030099203 -8.1839737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086950416 0 0.81373567 water fraction, min, max = 0.030088532 2.3342349e-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 = 0.086939746 0 0.81361159 water fraction, min, max = 0.030099203 2.5520755e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808708e-06, Final residual = 2.5177555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508184e-09, Final residual = 9.7254385e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 610.62 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.034584888 max: 0.60082802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040902108 -> dtInletScale=1466.9171 fluxAdjustedLocalCo dtLocalScale=0.99862186, dtInletScale=1466.9171 -> dtScale=0.99862186 deltaT = 0.27167978 Time = 51.4098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08692909 0 0.81348674 water fraction, min, max = 0.030109858 2.7894283e-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 = 0.086918435 0 0.81336172 water fraction, min, max = 0.030120513 3.0483359e-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 = 0.08692909 0 0.81348639 water fraction, min, max = 0.030109858 2.8344476e-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 = 0.086918435 0 0.81336136 water fraction, min, max = 0.030120513 3.0973392e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081268799, Final residual = 4.2024521e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078059e-08, Final residual = 9.3917269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08692909 0 0.8134804 water fraction, min, max = 0.030109858 -7.5612145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086918435 0 0.81335021 water fraction, min, max = 0.030120513 -6.7909824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08692909 0 0.81348046 water fraction, min, max = 0.030109858 2.8391638e-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 = 0.086918435 0 0.81335027 water fraction, min, max = 0.030120513 3.1024485e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0929878e-05, Final residual = 5.2173826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033517e-09, Final residual = 9.974643e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08692909 0 0.81348057 water fraction, min, max = 0.030109858 2.8391982e-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 = 0.086918435 0 0.8133505 water fraction, min, max = 0.030120513 3.1024841e-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 = 0.08692909 0 0.81348057 water fraction, min, max = 0.030109858 2.8392011e-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 = 0.086918435 0 0.8133505 water fraction, min, max = 0.030120513 3.1024872e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5316462e-06, Final residual = 9.3702079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362529e-09, Final residual = 1.5430046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08692909 0 0.81348057 water fraction, min, max = 0.030109858 2.8392016e-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 = 0.086918435 0 0.8133505 water fraction, min, max = 0.030120513 3.1024879e-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 = 0.08692909 0 0.81348057 water fraction, min, max = 0.030109858 2.8392016e-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 = 0.086918435 0 0.8133505 water fraction, min, max = 0.030120513 3.102488e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610037e-06, Final residual = 3.0551164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110475e-09, Final residual = 1.0630363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.68 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.034806204 max: 0.60079965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040843659 -> dtInletScale=1469.0163 fluxAdjustedLocalCo dtLocalScale=0.99866902, dtInletScale=1469.0163 -> dtScale=0.99866902 deltaT = 0.27130821 Time = 51.6811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907794 0 0.81321965 water fraction, min, max = 0.030131154 3.3892213e-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 = 0.086897154 0 0.81308864 water fraction, min, max = 0.030141794 3.7018293e-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 = 0.086907794 0 0.81321932 water fraction, min, max = 0.030131154 3.4432482e-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 = 0.086897154 0 0.81308832 water fraction, min, max = 0.030141794 3.7606069e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081581551, Final residual = 3.7487468e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7523851e-08, Final residual = 8.9228937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907794 0 0.81321337 water fraction, min, max = 0.030131154 -6.3634545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086897154 0 0.81307725 water fraction, min, max = 0.030141794 -5.653389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907794 0 0.81321343 water fraction, min, max = 0.030131154 3.4488664e-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 = 0.086897154 0 0.81307731 water fraction, min, max = 0.030141794 3.7666907e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205869e-05, Final residual = 4.459848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468729e-09, Final residual = 9.2634609e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907794 0 0.81321354 water fraction, min, max = 0.030131154 3.4489071e-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 = 0.086897154 0 0.81307754 water fraction, min, max = 0.030141794 3.7667328e-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 = 0.086907794 0 0.81321354 water fraction, min, max = 0.030131154 3.4489105e-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 = 0.086897154 0 0.81307754 water fraction, min, max = 0.030141794 3.7667365e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956743e-06, Final residual = 4.4652033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402172e-09, Final residual = 7.0822815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086907794 0 0.81321354 water fraction, min, max = 0.030131154 3.448911e-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 = 0.086897154 0 0.81307753 water fraction, min, max = 0.030141794 3.7667372e-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 = 0.086907794 0 0.81321354 water fraction, min, max = 0.030131154 3.448911e-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 = 0.086897154 0 0.81307753 water fraction, min, max = 0.030141794 3.7667373e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491476e-06, Final residual = 3.1588298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.663247e-09, Final residual = 1.1259557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 616.61 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.035019108 max: 0.60077981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040787798 -> dtInletScale=1471.0282 fluxAdjustedLocalCo dtLocalScale=0.998702, dtInletScale=1471.0282 -> dtScale=0.998702 deltaT = 0.27095373 Time = 51.952 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 = 0.086886527 0 0.81294075 water fraction, min, max = 0.030152421 4.1127077e-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 = 0.0868759 0 0.81280382 water fraction, min, max = 0.030163048 4.4897035e-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 = 0.086886527 0 0.81294046 water fraction, min, max = 0.030152421 4.1774726e-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 = 0.0868759 0 0.81280353 water fraction, min, max = 0.030163048 4.5601278e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079592008, Final residual = 4.2579258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622943e-08, Final residual = 9.5108515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886527 0 0.81293456 water fraction, min, max = 0.030152421 -5.4055606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868759 0 0.8127926 water fraction, min, max = 0.030163048 -4.7534587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886527 0 0.81293462 water fraction, min, max = 0.030152421 -5.0345337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868759 0 0.81279266 water fraction, min, max = 0.030163048 -2.2633792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587686e-05, Final residual = 4.5531286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7743224e-09, Final residual = 9.3999207e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886527 0 0.81293473 water fraction, min, max = 0.030152421 -9.3185718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0868759 0 0.81279289 water fraction, min, max = 0.030163048 -8.9594848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886527 0 0.81293473 water fraction, min, max = 0.030152421 4.1842073e-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 = 0.0868759 0 0.81279289 water fraction, min, max = 0.030163048 4.5674127e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2812818e-06, Final residual = 5.7211837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9498951e-09, Final residual = 9.3939813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086886527 0 0.81293473 water fraction, min, max = 0.030152421 4.184208e-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 = 0.0868759 0 0.81279288 water fraction, min, max = 0.030163048 4.5674138e-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 = 0.086886527 0 0.81293473 water fraction, min, max = 0.030152421 4.1842081e-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 = 0.0868759 0 0.81279288 water fraction, min, max = 0.030163048 4.5674139e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143658e-06, Final residual = 2.2782775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739016e-09, Final residual = 9.7405709e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.77 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.035258641 max: 0.60072811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040734506 -> dtInletScale=1472.9527 fluxAdjustedLocalCo dtLocalScale=0.99878796, dtInletScale=1472.9527 -> dtScale=0.99878796 deltaT = 0.2706162 Time = 52.2227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865287 0 0.81265025 water fraction, min, max = 0.030173662 4.9843646e-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 = 0.086854673 0 0.81250749 water fraction, min, max = 0.030184275 5.4384761e-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 = 0.086865287 0 0.81264998 water fraction, min, max = 0.030173662 5.0619169e-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 = 0.086854673 0 0.81250721 water fraction, min, max = 0.030184275 5.5227634e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079083044, Final residual = 4.5804786e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867636e-08, Final residual = 1.2661111e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865287 0 0.81264416 water fraction, min, max = 0.030173662 -8.7325698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086854673 0 0.81249646 water fraction, min, max = 0.030184275 -8.0583715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865287 0 0.81264422 water fraction, min, max = 0.030173662 -1.3715028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086854673 0 0.81249652 water fraction, min, max = 0.030184275 -1.3712027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1255953e-05, Final residual = 4.2373373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703636e-09, Final residual = 9.3217172e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865287 0 0.81264433 water fraction, min, max = 0.030173662 -8.4019693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086854673 0 0.81249675 water fraction, min, max = 0.030184275 -7.6941443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865287 0 0.81264433 water fraction, min, max = 0.030173662 5.0699196e-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 = 0.086854673 0 0.81249675 water fraction, min, max = 0.030184275 5.5314136e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7857936e-06, Final residual = 6.4943271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357462e-09, Final residual = 1.0535938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086865287 0 0.81264433 water fraction, min, max = 0.030173662 5.0699204e-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 = 0.086854673 0 0.81249674 water fraction, min, max = 0.030184275 5.5314147e-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 = 0.086865287 0 0.81264433 water fraction, min, max = 0.030173662 5.0699205e-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 = 0.086854673 0 0.81249674 water fraction, min, max = 0.030184275 5.5314148e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144711e-06, Final residual = 2.0370368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722738e-09, Final residual = 8.5543387e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 622.66 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.035504658 max: 0.60068718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040683763 -> dtInletScale=1474.7898 fluxAdjustedLocalCo dtLocalScale=0.998856, dtInletScale=1474.7898 -> dtScale=0.998856 deltaT = 0.27029551 Time = 52.493 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 = 0.086844072 0 0.81234837 water fraction, min, max = 0.030194876 6.0333259e-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 = 0.086833471 0 0.81219987 water fraction, min, max = 0.030205477 6.5796987e-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 = 0.086844072 0 0.81234812 water fraction, min, max = 0.030194876 6.1260912e-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 = 0.086833471 0 0.81219963 water fraction, min, max = 0.030205477 6.6804712e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078361001, Final residual = 4.9644445e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.969256e-08, Final residual = 1.7155148e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844072 0 0.8123424 water fraction, min, max = 0.030194876 -2.7779605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833471 0 0.81218907 water fraction, min, max = 0.030205477 -7.6728842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844072 0 0.81234246 water fraction, min, max = 0.030194876 -6.3763065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833471 0 0.81218913 water fraction, min, max = 0.030205477 -6.3728477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.075661e-05, Final residual = 5.0849901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2804792e-09, Final residual = 1.019808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844072 0 0.81234258 water fraction, min, max = 0.030194876 -1.9196417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086833471 0 0.81218937 water fraction, min, max = 0.030205477 6.6907323e-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 = 0.086844072 0 0.81234258 water fraction, min, max = 0.030194876 6.1355944e-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 = 0.086833471 0 0.81218937 water fraction, min, max = 0.030205477 6.6907379e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336855e-06, Final residual = 3.7075166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094131e-09, Final residual = 5.4962339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086844072 0 0.81234257 water fraction, min, max = 0.030194876 6.1355958e-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 = 0.086833471 0 0.81218936 water fraction, min, max = 0.030205477 6.6907403e-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 = 0.086844072 0 0.81234257 water fraction, min, max = 0.030194876 6.135596e-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 = 0.086833471 0 0.81218936 water fraction, min, max = 0.030205477 6.6907406e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464137e-06, Final residual = 3.9481073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.474852e-09, Final residual = 4.7608923e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.82 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.035725745 max: 0.60065355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040635551 -> dtInletScale=1476.5396 fluxAdjustedLocalCo dtLocalScale=0.99891193, dtInletScale=1476.5396 -> dtScale=0.99891193 deltaT = 0.26999154 Time = 52.7629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822882 0 0.81203537 water fraction, min, max = 0.030216066 7.294242e-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 = 0.086812293 0 0.81188126 water fraction, min, max = 0.030226655 7.9508852e-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 = 0.086822882 0 0.81203515 water fraction, min, max = 0.030216066 7.40509e-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 = 0.086812293 0 0.81188104 water fraction, min, max = 0.030226655 8.0712441e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077300931, Final residual = 5.433248e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4349155e-08, Final residual = 2.214898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822882 0 0.81202954 water fraction, min, max = 0.030216066 -2.0577236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812293 0 0.81187071 water fraction, min, max = 0.030226655 -1.9620009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822882 0 0.81202959 water fraction, min, max = 0.030216066 7.4162833e-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 = 0.086812293 0 0.81187077 water fraction, min, max = 0.030226655 8.0833356e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207765e-05, Final residual = 4.2128794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338117e-09, Final residual = 9.098186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822882 0 0.8120297 water fraction, min, max = 0.030216066 -8.8741514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086812293 0 0.811871 water fraction, min, max = 0.030226655 8.0834163e-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 = 0.086822882 0 0.8120297 water fraction, min, max = 0.030216066 7.4163672e-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 = 0.086812293 0 0.811871 water fraction, min, max = 0.030226655 8.0834231e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9339213e-06, Final residual = 2.9319291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3807839e-09, Final residual = 5.3700217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086822882 0 0.8120297 water fraction, min, max = 0.030216066 7.4163686e-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 = 0.086812293 0 0.81187099 water fraction, min, max = 0.030226655 8.0834254e-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 = 0.086822882 0 0.8120297 water fraction, min, max = 0.030216066 7.4163688e-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 = 0.086812293 0 0.81187099 water fraction, min, max = 0.030226655 8.0834256e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971582e-06, Final residual = 2.5537971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044376e-09, Final residual = 6.4626798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 628.95 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.035974954 max: 0.60061333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040589853 -> dtInletScale=1478.202 fluxAdjustedLocalCo dtLocalScale=0.99897882, dtInletScale=1478.202 -> dtScale=0.99897882 deltaT = 0.26970418 Time = 53.0327 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 = 0.086801715 0 0.8117115 water fraction, min, max = 0.030237233 8.8082813e-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 = 0.086791137 0 0.81155191 water fraction, min, max = 0.030247811 9.5965894e-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 = 0.086801715 0 0.81171131 water fraction, min, max = 0.030237233 8.9406042e-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 = 0.086791137 0 0.81155172 water fraction, min, max = 0.030247811 9.740199e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000781405, Final residual = 5.600132e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011603e-08, Final residual = 2.5722278e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801715 0 0.81170581 water fraction, min, max = 0.030237233 -3.4978944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086791137 0 0.81154163 water fraction, min, max = 0.030247811 -3.3827703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801715 0 0.81170587 water fraction, min, max = 0.030237233 8.953881e-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 = 0.086791137 0 0.81154168 water fraction, min, max = 0.030247811 9.7545399e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987046e-05, Final residual = 4.3475226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454493e-09, Final residual = 9.6206699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801715 0 0.81170596 water fraction, min, max = 0.030237233 8.9539725e-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 = 0.086791137 0 0.81154187 water fraction, min, max = 0.030247811 9.7546355e-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 = 0.086801715 0 0.81170596 water fraction, min, max = 0.030237233 8.95398e-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 = 0.086791137 0 0.81154187 water fraction, min, max = 0.030247811 9.7546435e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238232e-06, Final residual = 2.7314793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709838e-09, Final residual = 5.2119494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086801715 0 0.81170595 water fraction, min, max = 0.030237233 8.9539811e-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 = 0.086791137 0 0.81154187 water fraction, min, max = 0.030247811 9.7546452e-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 = 0.086801715 0 0.81170595 water fraction, min, max = 0.030237233 8.9539812e-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 = 0.086791137 0 0.81154187 water fraction, min, max = 0.030247811 9.7546453e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863983e-06, Final residual = 2.6670697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1900946e-09, Final residual = 5.3205066e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 632.08 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.036213193 max: 0.60059135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040546652 -> dtInletScale=1479.7769 fluxAdjustedLocalCo dtLocalScale=0.99901538, dtInletScale=1479.7769 -> dtScale=0.99901538 deltaT = 0.26943333 Time = 53.3021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137699 water fraction, min, max = 0.030258378 1.0624326e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81121203 water fraction, min, max = 0.030268945 1.1569698e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137682 water fraction, min, max = 0.030258378 1.0782132e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81121186 water fraction, min, max = 0.030268945 1.1740886e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078073928, Final residual = 5.7893332e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7917814e-08, Final residual = 3.574446e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137142 water fraction, min, max = 0.030258378 -6.2834831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81120197 water fraction, min, max = 0.030268945 -6.145836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137148 water fraction, min, max = 0.030258378 1.0797864e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81120203 water fraction, min, max = 0.030268945 1.1757874e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184606e-05, Final residual = 4.2277621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5928635e-09, Final residual = 8.8911764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137158 water fraction, min, max = 0.030258378 1.0797971e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81120224 water fraction, min, max = 0.030268945 1.1757987e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137158 water fraction, min, max = 0.030258378 1.079798e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81120224 water fraction, min, max = 0.030268945 1.1757997e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576505e-06, Final residual = 4.7692193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252749e-09, Final residual = 7.7358308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137157 water fraction, min, max = 0.030258378 1.0797981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81120223 water fraction, min, max = 0.030268945 1.1757997e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08678057 0 0.81137157 water fraction, min, max = 0.030258378 1.0797981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086770003 0 0.81120223 water fraction, min, max = 0.030268945 1.1757997e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284951e-06, Final residual = 2.5382772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0917296e-09, Final residual = 5.7162578e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 635.27 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.036447371 max: 0.60061486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040505933 -> dtInletScale=1481.2645 fluxAdjustedLocalCo dtLocalScale=0.99897629, dtInletScale=1481.2645 -> dtScale=0.99897629 deltaT = 0.26914712 Time = 53.5712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81103212 water fraction, min, max = 0.030279501 1.2800225e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81086194 water fraction, min, max = 0.030290057 1.3932633e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81103198 water fraction, min, max = 0.030279501 1.2988197e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81086179 water fraction, min, max = 0.030290057 1.4136454e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078158641, Final residual = 5.9445151e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9496703e-08, Final residual = 5.1726993e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.8110267 water fraction, min, max = 0.030279501 -9.3083909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81085215 water fraction, min, max = 0.030290057 -9.1435585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81102675 water fraction, min, max = 0.030279501 1.3006826e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81085221 water fraction, min, max = 0.030290057 1.4156575e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0594562e-05, Final residual = 5.8658943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9790727e-09, Final residual = 9.1042551e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81102685 water fraction, min, max = 0.030279501 1.3006951e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81085241 water fraction, min, max = 0.030290057 1.4156704e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81102685 water fraction, min, max = 0.030279501 1.3006961e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81085241 water fraction, min, max = 0.030290057 1.4156714e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.716823e-06, Final residual = 6.307038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5501991e-09, Final residual = 9.7859558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81102685 water fraction, min, max = 0.030279501 -1.9969224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81085241 water fraction, min, max = 0.030290057 1.4156716e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086759447 0 0.81102685 water fraction, min, max = 0.030279501 1.3006962e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086748891 0 0.81085241 water fraction, min, max = 0.030290057 1.4156716e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889716e-06, Final residual = 2.093339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890629e-09, Final residual = 9.4268627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 638.23 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.03668489 max: 0.60058292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040462905 -> dtInletScale=1482.8397 fluxAdjustedLocalCo dtLocalScale=0.99902941, dtInletScale=1482.8397 -> dtScale=0.99902941 deltaT = 0.26887735 Time = 53.8401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.8106772 water fraction, min, max = 0.030300602 1.5404429e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81050193 water fraction, min, max = 0.030311148 1.6759487e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067707 water fraction, min, max = 0.030300602 1.5628128e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.8105018 water fraction, min, max = 0.030311148 1.700194e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078631329, Final residual = 5.964444e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9715127e-08, Final residual = 9.2479554e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067192 water fraction, min, max = 0.030300602 -1.0413233e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81049242 water fraction, min, max = 0.030311148 -1.0168049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067198 water fraction, min, max = 0.030300602 1.5650161e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81049248 water fraction, min, max = 0.030311148 1.7025735e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814948e-05, Final residual = 6.1638105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2429213e-09, Final residual = 9.4620663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067207 water fraction, min, max = 0.030300602 1.5650303e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81049267 water fraction, min, max = 0.030311148 1.7025878e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067207 water fraction, min, max = 0.030300602 1.5650314e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81049267 water fraction, min, max = 0.030311148 1.702589e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876313e-06, Final residual = 1.8716275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759321e-09, Final residual = 4.8032969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067207 water fraction, min, max = 0.030300602 1.5650316e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81049267 water fraction, min, max = 0.030311148 1.7025893e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086738346 0 0.81067207 water fraction, min, max = 0.030300602 1.5650316e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086727801 0 0.81049267 water fraction, min, max = 0.030311148 1.7025894e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837994e-06, Final residual = 9.4024094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6321167e-09, Final residual = 1.5458892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 641.36 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.036909355 max: 0.60052126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040422349 -> dtInletScale=1484.3274 fluxAdjustedLocalCo dtLocalScale=0.99913198, dtInletScale=1484.3274 -> dtScale=0.99913198 deltaT = 0.26863976 Time = 54.1087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81031249 water fraction, min, max = 0.030321684 1.8518174e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81013226 water fraction, min, max = 0.03033222 2.0138129e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81031239 water fraction, min, max = 0.030321684 1.8784179e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81013216 water fraction, min, max = 0.03033222 2.0426312e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078581809, Final residual = 6.1352565e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1425393e-08, Final residual = 2.2617676e-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 = 0.086717265 0 0.81030738 water fraction, min, max = 0.030321684 -8.7990559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81012307 water fraction, min, max = 0.03033222 -8.5301755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81030743 water fraction, min, max = 0.030321684 1.8810206e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81012312 water fraction, min, max = 0.03033222 2.0454404e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9566438e-05, Final residual = 5.0963469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1594882e-09, Final residual = 8.2124928e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81030753 water fraction, min, max = 0.030321684 1.8810371e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81012333 water fraction, min, max = 0.03033222 2.0454569e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81030753 water fraction, min, max = 0.030321684 1.8810383e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81012333 water fraction, min, max = 0.03033222 2.0454583e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3726683e-06, Final residual = 1.7982798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082558e-09, Final residual = 8.5038634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81030753 water fraction, min, max = 0.030321684 1.8810386e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81012332 water fraction, min, max = 0.03033222 2.0454588e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086717265 0 0.81030753 water fraction, min, max = 0.030321684 1.8810387e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086706728 0 0.81012332 water fraction, min, max = 0.03033222 2.0454588e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260871e-06, Final residual = 2.2767634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000798e-09, Final residual = 1.1604477e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 644.56 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.037163457 max: 0.60049463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004038663 -> dtInletScale=1485.6402 fluxAdjustedLocalCo dtLocalScale=0.9991763, dtInletScale=1485.6402 -> dtScale=0.9991763 deltaT = 0.26841837 Time = 54.3772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993834 water fraction, min, max = 0.030342747 2.223761e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80975331 water fraction, min, max = 0.030353274 2.4172349e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993825 water fraction, min, max = 0.030342747 2.2553639e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80975323 water fraction, min, max = 0.030353274 2.4514584e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078628813, Final residual = 6.4678873e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709905e-08, Final residual = 2.7946841e-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 = 0.086696201 0 0.80993343 water fraction, min, max = 0.030342747 -5.7260907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80974451 water fraction, min, max = 0.030353274 -5.1863603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993349 water fraction, min, max = 0.030342747 2.2584364e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80974456 water fraction, min, max = 0.030353274 2.4547732e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7438878e-05, Final residual = 3.5028844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8000344e-09, Final residual = 7.632382e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993358 water fraction, min, max = 0.030342747 -1.0698915e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80974476 water fraction, min, max = 0.030353274 -1.0394958e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993358 water fraction, min, max = 0.030342747 2.258457e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80974476 water fraction, min, max = 0.030353274 2.4547938e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1788864e-06, Final residual = 8.8874484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9623014e-09, Final residual = 3.7908592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993358 water fraction, min, max = 0.030342747 2.2584574e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80974475 water fraction, min, max = 0.030353274 2.4547946e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086696201 0 0.80993358 water fraction, min, max = 0.030342747 2.2584575e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086685674 0 0.80974475 water fraction, min, max = 0.030353274 2.4547946e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738018e-06, Final residual = 2.4137494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959967e-09, Final residual = 9.2464726e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 647.74 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.037395291 max: 0.60045556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040353347 -> dtInletScale=1486.8655 fluxAdjustedLocalCo dtLocalScale=0.99924131, dtInletScale=1486.8655 -> dtScale=0.99924131 deltaT = 0.26821311 Time = 54.6454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955516 water fraction, min, max = 0.030363794 2.6676304e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80936553 water fraction, min, max = 0.030374313 2.8984793e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955509 water fraction, min, max = 0.030363794 2.705144e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80936547 water fraction, min, max = 0.030374313 2.9390871e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077849794, Final residual = 6.7906337e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7924019e-08, Final residual = 1.1049181e-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 = 0.086675154 0 0.80955042 water fraction, min, max = 0.030363794 -1.0516679e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80935703 water fraction, min, max = 0.030374313 -1.0054746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955047 water fraction, min, max = 0.030363794 2.7087673e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80935708 water fraction, min, max = 0.030374313 2.9429934e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.829178e-05, Final residual = 3.0709757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5286007e-09, Final residual = 7.2309166e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955056 water fraction, min, max = 0.030363794 -8.989399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80935727 water fraction, min, max = 0.030374313 -8.7028183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955056 water fraction, min, max = 0.030363794 2.7087923e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80935727 water fraction, min, max = 0.030374313 2.9430193e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844652e-06, Final residual = 8.7482586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357826e-09, Final residual = 4.2683869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955056 water fraction, min, max = 0.030363794 2.7087925e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80935727 water fraction, min, max = 0.030374313 2.9430196e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675154 0 0.80955056 water fraction, min, max = 0.030363794 2.7087925e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664635 0 0.80935727 water fraction, min, max = 0.030374313 2.9430196e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237033e-06, Final residual = 2.0036525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238359e-09, Final residual = 9.4444421e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 650.57 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.037645314 max: 0.60043113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040322488 -> dtInletScale=1488.0034 fluxAdjustedLocalCo dtLocalScale=0.99928196, dtInletScale=1488.0034 -> dtScale=0.99928196 deltaT = 0.26800815 Time = 54.9134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80916322 water fraction, min, max = 0.030384824 3.1968233e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896915 water fraction, min, max = 0.030395336 3.4719932e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80916317 water fraction, min, max = 0.030384824 3.2413103e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.8089691 water fraction, min, max = 0.030395336 3.5201303e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077468521, Final residual = 7.2341705e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370215e-08, Final residual = 1.5218055e-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 = 0.086654124 0 0.80915863 water fraction, min, max = 0.030384824 -7.0261017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896094 water fraction, min, max = 0.030395336 -5.7292803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80915868 water fraction, min, max = 0.030384824 -2.2234518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896099 water fraction, min, max = 0.030395336 3.5247325e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7870126e-05, Final residual = 5.6566017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929088e-09, Final residual = 8.8349627e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80915877 water fraction, min, max = 0.030384824 -6.2835228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896118 water fraction, min, max = 0.030395336 -4.9428395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80915877 water fraction, min, max = 0.030384824 3.2456092e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896118 water fraction, min, max = 0.030395336 3.5247612e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950025e-06, Final residual = 9.5862548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088462e-09, Final residual = 3.7722342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80915877 water fraction, min, max = 0.030384824 3.2456096e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896117 water fraction, min, max = 0.030395336 3.5247617e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086654124 0 0.80915877 water fraction, min, max = 0.030384824 3.2456096e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086643613 0 0.80896117 water fraction, min, max = 0.030395336 3.5247617e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018519e-06, Final residual = 8.7830368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925544e-09, Final residual = 1.7924501e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 653.72 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.037880657 max: 0.60036899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040291675 -> dtInletScale=1489.1414 fluxAdjustedLocalCo dtLocalScale=0.9993854, dtInletScale=1489.1414 -> dtScale=0.9993854 deltaT = 0.26783496 Time = 55.1812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80876281 water fraction, min, max = 0.03040584 3.8271562e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80856443 water fraction, min, max = 0.030416345 4.1548757e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80876278 water fraction, min, max = 0.03040584 3.8798755e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.8085644 water fraction, min, max = 0.030416345 4.2118985e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076580676, Final residual = 5.9678385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9779657e-08, Final residual = 3.3864015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80875838 water fraction, min, max = 0.03040584 -7.9158286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80855651 water fraction, min, max = 0.030416345 -7.7109414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80875843 water fraction, min, max = 0.03040584 3.8849064e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80855656 water fraction, min, max = 0.030416345 4.2173179e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8531506e-05, Final residual = 4.8639995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9163317e-09, Final residual = 8.3844562e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80875851 water fraction, min, max = 0.03040584 3.8849368e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80855674 water fraction, min, max = 0.030416345 4.2173483e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80875851 water fraction, min, max = 0.03040584 3.8849391e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80855674 water fraction, min, max = 0.030416345 4.2173507e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4003514e-06, Final residual = 5.7470149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0461406e-09, Final residual = 9.140836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80875851 water fraction, min, max = 0.03040584 3.8849394e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80855673 water fraction, min, max = 0.030416345 4.2173511e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086633108 0 0.80875851 water fraction, min, max = 0.03040584 3.8849394e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086622604 0 0.80855673 water fraction, min, max = 0.030416345 4.2173512e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292284e-06, Final residual = 9.3505922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607387e-09, Final residual = 1.8286662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 656.68 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.038143353 max: 0.60038992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040265638 -> dtInletScale=1490.1043 fluxAdjustedLocalCo dtLocalScale=0.99935056, dtInletScale=1490.1043 -> dtScale=0.99935056 deltaT = 0.26764626 Time = 55.4489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835421 water fraction, min, max = 0.030426842 4.5772751e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80815169 water fraction, min, max = 0.030437339 4.9671855e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835421 water fraction, min, max = 0.030426842 4.6396858e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80815168 water fraction, min, max = 0.030437339 5.0346648e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076376364, Final residual = 6.4529665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516131e-08, Final residual = 3.1374825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80834995 water fraction, min, max = 0.030426842 -1.1303977e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80814409 water fraction, min, max = 0.030437339 -1.1070966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835 water fraction, min, max = 0.030426842 4.645605e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80814414 water fraction, min, max = 0.030437339 5.0410376e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895049e-05, Final residual = 5.0157583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841605e-09, Final residual = 8.190389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835009 water fraction, min, max = 0.030426842 4.6456402e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80814432 water fraction, min, max = 0.030437339 5.0410725e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835009 water fraction, min, max = 0.030426842 4.6456427e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80814432 water fraction, min, max = 0.030437339 5.0410753e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.441184e-06, Final residual = 8.4772257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177708e-09, Final residual = 1.4310293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835009 water fraction, min, max = 0.030426842 4.6456432e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80814431 water fraction, min, max = 0.030437339 5.041076e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612107 0 0.80835009 water fraction, min, max = 0.030426842 4.6456432e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08660161 0 0.80814431 water fraction, min, max = 0.030437339 5.041076e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309527e-06, Final residual = 2.2492729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795244e-09, Final residual = 9.486409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 659.89 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.038402578 max: 0.6005291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004023727 -> dtInletScale=1491.1548 fluxAdjustedLocalCo dtLocalScale=0.99911895, dtInletScale=1491.1548 -> dtScale=0.99911895 deltaT = 0.26739507 Time = 55.7163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.80793786 water fraction, min, max = 0.030447826 5.4689661e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80773141 water fraction, min, max = 0.030458313 5.9323131e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.80793787 water fraction, min, max = 0.030447826 5.5427471e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80773142 water fraction, min, max = 0.030458313 6.0120544e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076092614, Final residual = 6.7173197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7233751e-08, Final residual = 3.8947248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.80793376 water fraction, min, max = 0.030447826 -1.2710559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80772412 water fraction, min, max = 0.030458313 -1.2115547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.80793381 water fraction, min, max = 0.030447826 5.5496972e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80772417 water fraction, min, max = 0.030458313 6.0195305e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7434217e-05, Final residual = 4.3930628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5922363e-09, Final residual = 7.9137595e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.8079339 water fraction, min, max = 0.030447826 5.5497373e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80772434 water fraction, min, max = 0.030458313 6.0195695e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.8079339 water fraction, min, max = 0.030447826 5.5497402e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80772434 water fraction, min, max = 0.030458313 6.0195726e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.395202e-06, Final residual = 9.5590198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5835981e-09, Final residual = 3.7592746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.80793389 water fraction, min, max = 0.030447826 5.5497409e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80772433 water fraction, min, max = 0.030458313 6.0195739e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086591122 0 0.80793389 water fraction, min, max = 0.030447826 5.549741e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580635 0 0.80772433 water fraction, min, max = 0.030458313 6.019574e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061337e-06, Final residual = 2.5877081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406783e-09, Final residual = 8.2551786e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 663.04 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.038632768 max: 0.60050205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040199506 -> dtInletScale=1492.5557 fluxAdjustedLocalCo dtLocalScale=0.99916395, dtInletScale=1492.5557 -> dtScale=0.99916395 deltaT = 0.26715999 Time = 55.9834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.8075141 water fraction, min, max = 0.030468791 6.5277917e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80730388 water fraction, min, max = 0.030479269 7.0778997e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.80751413 water fraction, min, max = 0.030468791 6.614942e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.8073039 water fraction, min, max = 0.030479269 7.1720537e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075408405, Final residual = 7.174912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745161e-08, Final residual = 2.7500893e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.80751018 water fraction, min, max = 0.030468791 -1.2133816e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80729691 water fraction, min, max = 0.030479269 -1.1484831e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.80751022 water fraction, min, max = 0.030468791 6.6230968e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80729695 water fraction, min, max = 0.030479269 7.1808181e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7044482e-05, Final residual = 3.7174827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0798257e-09, Final residual = 8.0193801e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.8075103 water fraction, min, max = 0.030468791 6.6231431e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80729712 water fraction, min, max = 0.030479269 7.1808628e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.8075103 water fraction, min, max = 0.030468791 6.6231464e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80729712 water fraction, min, max = 0.030479269 7.1808662e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4066472e-06, Final residual = 9.3569567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4349478e-09, Final residual = 5.0241618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.8075103 water fraction, min, max = 0.030468791 6.6231478e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80729711 water fraction, min, max = 0.030479269 7.1808689e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086570157 0 0.8075103 water fraction, min, max = 0.030468791 -1.2510511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086559679 0 0.80729711 water fraction, min, max = 0.030479269 -8.3746997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435843e-06, Final residual = 9.8166417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9370758e-09, Final residual = 1.711423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 666.1 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.038868683 max: 0.60046486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040164165 -> dtInletScale=1493.869 fluxAdjustedLocalCo dtLocalScale=0.99922584, dtInletScale=1493.869 -> dtScale=0.99922584 deltaT = 0.26694094 Time = 56.2504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80708325 water fraction, min, max = 0.030489739 7.7839479e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686941 water fraction, min, max = 0.030500208 8.4364776e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80708329 water fraction, min, max = 0.030489739 7.8868072e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686945 water fraction, min, max = 0.030500208 8.547561e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074808582, Final residual = 6.3203533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174808e-08, Final residual = 1.8461207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80707949 water fraction, min, max = 0.030489739 -1.1200966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686275 water fraction, min, max = 0.030500208 -1.0461009e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80707954 water fraction, min, max = 0.030489739 -1.7046969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.8068628 water fraction, min, max = 0.030500208 -1.6636583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439107e-05, Final residual = 2.9831067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329812e-09, Final residual = 7.2607138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80707961 water fraction, min, max = 0.030489739 7.8964257e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686295 water fraction, min, max = 0.030500208 8.557886e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80707961 water fraction, min, max = 0.030489739 7.8964297e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686295 water fraction, min, max = 0.030500208 8.5578903e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881358e-06, Final residual = 6.832226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9325211e-09, Final residual = 3.6409321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80707961 water fraction, min, max = 0.030489739 7.8964307e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686295 water fraction, min, max = 0.030500208 8.557892e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654921 0 0.80707961 water fraction, min, max = 0.030489739 7.8964308e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653874 0 0.80686295 water fraction, min, max = 0.030500208 8.5578922e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276257e-06, Final residual = 7.6418455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8419126e-09, Final residual = 1.2930824e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 669.03 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.039093459 max: 0.60044093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040131234 -> dtInletScale=1495.0948 fluxAdjustedLocalCo dtLocalScale=0.99926566, dtInletScale=1495.0948 -> dtScale=0.99926566 deltaT = 0.26673785 Time = 56.5171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664561 water fraction, min, max = 0.030510669 9.2729094e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.8064283 water fraction, min, max = 0.030521131 1.0046257e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664567 water fraction, min, max = 0.030510669 9.3942151e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642836 water fraction, min, max = 0.030521131 1.0177214e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074223556, Final residual = 5.5494087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574581e-08, Final residual = 1.0878251e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664202 water fraction, min, max = 0.030510669 -9.7169822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642195 water fraction, min, max = 0.030521131 -8.9266138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664206 water fraction, min, max = 0.030510669 -3.640479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642199 water fraction, min, max = 0.030521131 -3.6402723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4780757e-05, Final residual = 2.9785588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726675e-09, Final residual = 7.2651511e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664213 water fraction, min, max = 0.030510669 9.4054951e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642214 water fraction, min, max = 0.030521131 1.0189319e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664213 water fraction, min, max = 0.030510669 9.4054996e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642214 water fraction, min, max = 0.030521131 1.0189324e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8400254e-06, Final residual = 7.210952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3075708e-09, Final residual = 3.781164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664213 water fraction, min, max = 0.030510669 9.4055007e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642214 water fraction, min, max = 0.030521131 1.0189326e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086528279 0 0.80664213 water fraction, min, max = 0.030510669 9.4055009e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086517817 0 0.80642214 water fraction, min, max = 0.030521131 1.0189326e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416845e-06, Final residual = 7.4144983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6738069e-09, Final residual = 1.1684194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 672.09 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.039321701 max: 0.60043444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040100701 -> dtInletScale=1496.2332 fluxAdjustedLocalCo dtLocalScale=0.99927645, dtInletScale=1496.2332 -> dtScale=0.99927645 deltaT = 0.26653505 Time = 56.7836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80620149 water fraction, min, max = 0.030531584 1.103629e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80598088 water fraction, min, max = 0.030542038 1.1952e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80620156 water fraction, min, max = 0.030531584 1.1179228e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80598095 water fraction, min, max = 0.030542038 1.2106254e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074117328, Final residual = 4.6638214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705055e-08, Final residual = 1.0764207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80619805 water fraction, min, max = 0.030531584 -7.3982336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80597481 water fraction, min, max = 0.030542038 -6.6047456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80619809 water fraction, min, max = 0.030531584 -3.1540652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80597485 water fraction, min, max = 0.030542038 -3.1537672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2213907e-05, Final residual = 3.0307952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233223e-09, Final residual = 8.106081e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80619816 water fraction, min, max = 0.030531584 1.1192442e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80597499 water fraction, min, max = 0.030542038 1.2120428e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80619816 water fraction, min, max = 0.030531584 1.1192447e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80597499 water fraction, min, max = 0.030542038 1.2120433e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7216547e-06, Final residual = 5.859259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069057e-09, Final residual = 3.8976235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80619816 water fraction, min, max = 0.030531584 1.1192448e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80597499 water fraction, min, max = 0.030542038 1.2120435e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507364 0 0.80619816 water fraction, min, max = 0.030531584 1.1192448e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649691 0 0.80597499 water fraction, min, max = 0.030542038 1.2120435e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029895e-06, Final residual = 6.8149532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0754001e-09, Final residual = 1.1218662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 675.15 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.039570726 max: 0.60041147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040070214 -> dtInletScale=1497.3716 fluxAdjustedLocalCo dtLocalScale=0.99931468, dtInletScale=1497.3716 -> dtScale=0.99931468 deltaT = 0.26634812 Time = 57.05 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 = 0.086486464 0 0.80575117 water fraction, min, max = 0.030552484 1.3122854e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552739 water fraction, min, max = 0.03056293 1.4206233e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.80575125 water fraction, min, max = 0.030552484 1.3291159e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552748 water fraction, min, max = 0.03056293 1.4387798e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074622822, Final residual = 4.6115815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6193297e-08, Final residual = 1.0214959e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.80574786 water fraction, min, max = 0.030552484 -4.8195561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552157 water fraction, min, max = 0.03056293 -4.6040505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.8057479 water fraction, min, max = 0.030552484 -2.691469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552161 water fraction, min, max = 0.03056293 -2.6910247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3377956e-05, Final residual = 4.9435803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.067596e-09, Final residual = 9.2545387e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.80574797 water fraction, min, max = 0.030552484 1.330663e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552174 water fraction, min, max = 0.03056293 1.4404387e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.80574797 water fraction, min, max = 0.030552484 1.3306635e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552174 water fraction, min, max = 0.03056293 1.4404393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.874622e-06, Final residual = 8.6502324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7296489e-09, Final residual = 3.4900999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.80574797 water fraction, min, max = 0.030552484 1.3306637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552174 water fraction, min, max = 0.03056293 1.4404396e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086486464 0 0.80574797 water fraction, min, max = 0.030552484 1.3306637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476018 0 0.80552174 water fraction, min, max = 0.03056293 1.4404396e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362285e-06, Final residual = 8.6570476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7950259e-09, Final residual = 2.2466416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 678.28 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.039794611 max: 0.60042067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040042111 -> dtInletScale=1498.4225 fluxAdjustedLocalCo dtLocalScale=0.99929938, dtInletScale=1498.4225 -> dtScale=0.99929938 deltaT = 0.26616144 Time = 57.3161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529488 water fraction, min, max = 0.030573369 1.5589766e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506806 water fraction, min, max = 0.030583808 1.6870404e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529497 water fraction, min, max = 0.030573369 1.5787777e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506816 water fraction, min, max = 0.030583808 1.7083941e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075004318, Final residual = 4.7116987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180046e-08, Final residual = 1.0654006e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529171 water fraction, min, max = 0.030573369 -4.2524025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506249 water fraction, min, max = 0.030583808 -4.0298176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529175 water fraction, min, max = 0.030573369 -2.2285763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506253 water fraction, min, max = 0.030583808 -2.2279879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4364058e-05, Final residual = 4.7171463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8509237e-09, Final residual = 9.1896978e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529181 water fraction, min, max = 0.030573369 1.5805868e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506267 water fraction, min, max = 0.030583808 1.7103323e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529181 water fraction, min, max = 0.030573369 1.5805874e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506267 water fraction, min, max = 0.030583808 1.7103329e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571388e-06, Final residual = 9.2348807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2363046e-09, Final residual = 3.8716418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529181 water fraction, min, max = 0.030573369 1.5805877e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506266 water fraction, min, max = 0.030583808 1.7103336e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086465579 0 0.80529181 water fraction, min, max = 0.030573369 1.5805878e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645514 0 0.80506266 water fraction, min, max = 0.030583808 1.7103337e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246821e-06, Final residual = 9.6523715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946976e-09, Final residual = 2.005091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 681.4 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.040025782 max: 0.6004308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040014045 -> dtInletScale=1499.4735 fluxAdjustedLocalCo dtLocalScale=0.99928252, dtInletScale=1499.4735 -> dtScale=0.99928252 deltaT = 0.26595948 Time = 57.5821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80483291 water fraction, min, max = 0.030594239 1.8503754e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80460321 water fraction, min, max = 0.03060467 2.0016169e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80483302 water fraction, min, max = 0.030594239 1.8736496e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80460332 water fraction, min, max = 0.03060467 2.0267073e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074899863, Final residual = 4.8153743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178814e-08, Final residual = 1.1189134e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80482989 water fraction, min, max = 0.030594239 -2.6436513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80459792 water fraction, min, max = 0.03060467 -2.4164517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80482993 water fraction, min, max = 0.030594239 -1.7258623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80459796 water fraction, min, max = 0.03060467 -1.7251895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4701834e-05, Final residual = 5.2167143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490431e-09, Final residual = 9.5355445e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80482999 water fraction, min, max = 0.030594239 1.8757639e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80459809 water fraction, min, max = 0.03060467 2.0289716e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80482999 water fraction, min, max = 0.030594239 1.8757646e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80459809 water fraction, min, max = 0.03060467 2.0289724e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6462537e-06, Final residual = 9.105262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1389525e-09, Final residual = 1.5826303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80482999 water fraction, min, max = 0.030594239 1.875765e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80459808 water fraction, min, max = 0.03060467 2.028973e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08644471 0 0.80482999 water fraction, min, max = 0.030594239 1.875765e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086434279 0 0.80459808 water fraction, min, max = 0.03060467 2.0289731e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888965e-06, Final residual = 9.0910156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2555756e-09, Final residual = 1.495504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 684.37 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.040264227 max: 0.60038458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039983684 -> dtInletScale=1500.6121 fluxAdjustedLocalCo dtLocalScale=0.99935945, dtInletScale=1500.6121 -> dtScale=0.99935945 deltaT = 0.26578883 Time = 57.8479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436556 water fraction, min, max = 0.030615094 2.1942981e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.8041331 water fraction, min, max = 0.030625518 2.3727821e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436568 water fraction, min, max = 0.030615094 2.221639e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80413322 water fraction, min, max = 0.030625518 2.4022468e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075043292, Final residual = 4.83495e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8307659e-08, Final residual = 1.19039e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436269 water fraction, min, max = 0.030615094 -1.0427455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80412807 water fraction, min, max = 0.030625518 -7.6423181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436272 water fraction, min, max = 0.030615094 -1.1176928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80412811 water fraction, min, max = 0.030625518 -1.1168906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3009823e-05, Final residual = 3.9295363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2486837e-09, Final residual = 8.8665623e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436279 water fraction, min, max = 0.030615094 2.2241107e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80412824 water fraction, min, max = 0.030625518 2.4048941e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436279 water fraction, min, max = 0.030615094 2.2241116e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80412824 water fraction, min, max = 0.030625518 2.404895e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9307937e-06, Final residual = 4.0611431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420922e-09, Final residual = 7.2236256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436278 water fraction, min, max = 0.030615094 2.224112e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80412823 water fraction, min, max = 0.030625518 2.4048958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086423854 0 0.80436278 water fraction, min, max = 0.030615094 2.2241121e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08641343 0 0.80412823 water fraction, min, max = 0.030625518 2.4048958e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088224e-06, Final residual = 2.1191199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333488e-09, Final residual = 7.5648379e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 687.53 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.040498259 max: 0.60040095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039958028 -> dtInletScale=1501.5756 fluxAdjustedLocalCo dtLocalScale=0.99933219, dtInletScale=1501.5756 -> dtScale=0.99933219 deltaT = 0.2656029 Time = 58.1135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.8038931 water fraction, min, max = 0.030635935 2.5998983e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365803 water fraction, min, max = 0.030646352 2.8103479e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.80389323 water fraction, min, max = 0.030635935 2.6319882e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365816 water fraction, min, max = 0.030646352 2.8449192e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075853898, Final residual = 4.780395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7848702e-08, Final residual = 1.1719206e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.80389036 water fraction, min, max = 0.030635935 -6.1599942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365326 water fraction, min, max = 0.030646352 -5.4420776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.8038904 water fraction, min, max = 0.030635935 -2.8339252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365329 water fraction, min, max = 0.030646352 -2.823919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1840243e-05, Final residual = 3.0661055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438542e-09, Final residual = 7.9288464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.80389046 water fraction, min, max = 0.030635935 2.634873e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365342 water fraction, min, max = 0.030646352 2.8480072e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.80389046 water fraction, min, max = 0.030635935 2.634874e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365342 water fraction, min, max = 0.030646352 2.8480083e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.12661e-06, Final residual = 5.4359165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8074738e-09, Final residual = 9.1387355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.80389046 water fraction, min, max = 0.030635935 2.6348746e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365342 water fraction, min, max = 0.030646352 2.8480092e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086403013 0 0.80389046 water fraction, min, max = 0.030635935 2.6348746e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086392596 0 0.80365342 water fraction, min, max = 0.030646352 2.8480093e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605688e-06, Final residual = 2.034758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.589642e-09, Final residual = 8.2992028e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 690.54 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.040735054 max: 0.60037628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039930076 -> dtInletScale=1502.6268 fluxAdjustedLocalCo dtLocalScale=0.99937326, dtInletScale=1502.6268 -> dtScale=0.99937326 deltaT = 0.26543268 Time = 58.3789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.8034158 water fraction, min, max = 0.030656762 3.0778406e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317824 water fraction, min, max = 0.030667172 3.3257935e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341593 water fraction, min, max = 0.030656762 3.1154799e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317838 water fraction, min, max = 0.030667172 3.3663304e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076849633, Final residual = 4.7908837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916197e-08, Final residual = 1.296001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341319 water fraction, min, max = 0.030656762 -1.9955593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317372 water fraction, min, max = 0.030667172 3.3696516e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341323 water fraction, min, max = 0.030656762 3.1188305e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317375 water fraction, min, max = 0.030667172 3.3699191e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754218e-05, Final residual = 3.1128675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134931e-09, Final residual = 8.0838684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341329 water fraction, min, max = 0.030656762 3.118848e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317388 water fraction, min, max = 0.030667172 3.3699359e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341329 water fraction, min, max = 0.030656762 3.1188492e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317388 water fraction, min, max = 0.030667172 3.3699372e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287546e-06, Final residual = 5.1004333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4456304e-09, Final residual = 8.809565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341329 water fraction, min, max = 0.030656762 -6.6325628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317387 water fraction, min, max = 0.030667172 3.3699381e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382186 0 0.80341329 water fraction, min, max = 0.030656762 3.1188498e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086371776 0 0.80317387 water fraction, min, max = 0.030667172 3.3699382e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971787e-06, Final residual = 2.9290729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202857e-09, Final residual = 7.8156605e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 693.73 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.040959803 max: 0.60036875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039904485 -> dtInletScale=1503.5904 fluxAdjustedLocalCo dtLocalScale=0.99938579, dtInletScale=1503.5904 -> dtScale=0.99938579 deltaT = 0.26526267 Time = 58.6442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.8029339 water fraction, min, max = 0.030677576 3.640605e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80269399 water fraction, min, max = 0.03068798 3.9325152e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293405 water fraction, min, max = 0.030677576 3.6847213e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80269414 water fraction, min, max = 0.03068798 3.9800128e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076004481, Final residual = 4.719831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7219443e-08, Final residual = 1.4810533e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293145 water fraction, min, max = 0.030677576 3.6883369e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80268976 water fraction, min, max = 0.03068798 3.9838812e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293148 water fraction, min, max = 0.030677576 3.6886259e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80268979 water fraction, min, max = 0.03068798 3.9841914e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162709e-05, Final residual = 2.6114752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670308e-09, Final residual = 7.0722859e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293155 water fraction, min, max = 0.030677576 3.6886456e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80268992 water fraction, min, max = 0.03068798 3.9842096e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293155 water fraction, min, max = 0.030677576 3.6886468e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80268992 water fraction, min, max = 0.03068798 3.984211e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8309984e-06, Final residual = 4.2800949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723739e-09, Final residual = 7.1278787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293154 water fraction, min, max = 0.030677576 3.6886477e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80268992 water fraction, min, max = 0.03068798 3.9842126e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086361372 0 0.80293154 water fraction, min, max = 0.030677576 3.6886478e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086350969 0 0.80268992 water fraction, min, max = 0.03068798 3.9842128e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194504e-06, Final residual = 2.6395539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949232e-09, Final residual = 6.8035947e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 696.91 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.041193167 max: 0.60034371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039878926 -> dtInletScale=1504.554 fluxAdjustedLocalCo dtLocalScale=0.99942747, dtInletScale=1504.554 -> dtScale=0.99942747 deltaT = 0.26510829 Time = 58.9093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244773 water fraction, min, max = 0.030698377 4.3027366e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220561 water fraction, min, max = 0.030708775 4.6461477e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244788 water fraction, min, max = 0.030698377 4.3544119e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220577 water fraction, min, max = 0.030708775 4.7017667e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074939587, Final residual = 4.5078672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154169e-08, Final residual = 1.9152122e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244543 water fraction, min, max = 0.030698377 4.358628e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220167 water fraction, min, max = 0.030708775 4.7062765e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244546 water fraction, min, max = 0.030698377 4.3589636e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.8022017 water fraction, min, max = 0.030708775 4.7066366e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.187745e-05, Final residual = 3.2697851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139715e-09, Final residual = 7.0293151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244552 water fraction, min, max = 0.030698377 4.358988e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220182 water fraction, min, max = 0.030708775 4.706661e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244552 water fraction, min, max = 0.030698377 4.3589897e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220182 water fraction, min, max = 0.030708775 4.7066629e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672472e-06, Final residual = 7.844415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548599e-09, Final residual = 2.850288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244552 water fraction, min, max = 0.030698377 4.3589902e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220182 water fraction, min, max = 0.030708775 4.7066637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086340571 0 0.80244552 water fraction, min, max = 0.030698377 4.3589903e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330174 0 0.80220182 water fraction, min, max = 0.030708775 4.7066638e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.505234e-07, Final residual = 6.8179953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9778646e-09, Final residual = 1.2752902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 700.04 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.041439158 max: 0.60033074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039855718 -> dtInletScale=1505.4302 fluxAdjustedLocalCo dtLocalScale=0.99944907, dtInletScale=1505.4302 -> dtScale=0.99944907 deltaT = 0.26495409 Time = 59.1743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195757 water fraction, min, max = 0.030719166 5.0812232e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.8017134 water fraction, min, max = 0.030729558 5.4849183e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195774 water fraction, min, max = 0.030719166 5.1417107e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80171357 water fraction, min, max = 0.030729558 5.5500026e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007413058, Final residual = 4.2424372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447214e-08, Final residual = 3.0797972e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195545 water fraction, min, max = 0.030719166 5.1466306e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80170978 water fraction, min, max = 0.030729558 5.5552704e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195548 water fraction, min, max = 0.030719166 -1.1367811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80170981 water fraction, min, max = 0.030729558 -8.5328754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1529229e-05, Final residual = 2.2574289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.733822e-09, Final residual = 6.2238746e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195554 water fraction, min, max = 0.030719166 5.1470495e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80170993 water fraction, min, max = 0.030729558 5.5557179e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195554 water fraction, min, max = 0.030719166 5.1470515e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80170993 water fraction, min, max = 0.030729558 5.5557201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579547e-06, Final residual = 7.105063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1400539e-09, Final residual = 3.2073736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195554 water fraction, min, max = 0.030719166 5.1470516e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80170993 water fraction, min, max = 0.030729558 5.5557201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086319782 0 0.80195554 water fraction, min, max = 0.030719166 5.1470516e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086309391 0 0.80170993 water fraction, min, max = 0.030729558 5.5557201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3304327e-07, Final residual = 6.565123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.711059e-09, Final residual = 1.8336168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 702.95 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.041676745 max: 0.60031626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039832535 -> dtInletScale=1506.3063 fluxAdjustedLocalCo dtLocalScale=0.99947317, dtInletScale=1506.3063 -> dtScale=0.99947317 deltaT = 0.26480005 Time = 59.4391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146379 water fraction, min, max = 0.030739943 5.9958518e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121774 water fraction, min, max = 0.030750329 6.4700707e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146396 water fraction, min, max = 0.030739943 6.0666079e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121791 water fraction, min, max = 0.030750329 6.5461817e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073656083, Final residual = 3.9332007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453689e-08, Final residual = 5.0025936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146181 water fraction, min, max = 0.030739943 -2.2160312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121437 water fraction, min, max = 0.030750329 -2.1372412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146184 water fraction, min, max = 0.030739943 -2.8424617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.8012144 water fraction, min, max = 0.030750329 -2.8154897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377333e-05, Final residual = 2.3126359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8063857e-09, Final residual = 6.3643359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146189 water fraction, min, max = 0.030739943 6.0728278e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121452 water fraction, min, max = 0.030750329 6.5528419e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146189 water fraction, min, max = 0.030739943 6.0728301e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121452 water fraction, min, max = 0.030750329 6.5528443e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1754026e-06, Final residual = 6.7106011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763356e-09, Final residual = 2.7141876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146189 water fraction, min, max = 0.030739943 6.0728304e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121452 water fraction, min, max = 0.030750329 6.5528448e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299005 0 0.80146189 water fraction, min, max = 0.030739943 6.0728304e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08628862 0 0.80121452 water fraction, min, max = 0.030750329 6.5528448e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1567872e-07, Final residual = 5.706148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188297e-09, Final residual = 1.2942798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 706.09 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.041923832 max: 0.60030866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039809378 -> dtInletScale=1507.1825 fluxAdjustedLocalCo dtLocalScale=0.99948584, dtInletScale=1507.1825 -> dtScale=0.99948584 deltaT = 0.26466157 Time = 59.7037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096661 water fraction, min, max = 0.030760709 7.0696847e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071879 water fraction, min, max = 0.030771089 7.6263828e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096679 water fraction, min, max = 0.030760709 7.1524079e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071897 water fraction, min, max = 0.030771089 7.7153415e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073564012, Final residual = 3.5136152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5213995e-08, Final residual = 9.6435045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096476 water fraction, min, max = 0.030760709 -3.2191034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071568 water fraction, min, max = 0.030771089 -2.9135836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096479 water fraction, min, max = 0.030760709 -1.5402045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071571 water fraction, min, max = 0.030771089 -1.5057605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350985e-05, Final residual = 2.2867137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703566e-09, Final residual = 6.3691744e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096482 water fraction, min, max = 0.030760709 7.1596477e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071578 water fraction, min, max = 0.030771089 7.7230927e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096482 water fraction, min, max = 0.030760709 7.1596502e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071578 water fraction, min, max = 0.030771089 7.7230953e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125402e-06, Final residual = 7.762504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8935504e-09, Final residual = 4.3579108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096482 water fraction, min, max = 0.030760709 7.1596507e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071577 water fraction, min, max = 0.030771089 7.7230962e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08627824 0 0.80096482 water fraction, min, max = 0.030760709 7.1596507e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626786 0 0.80071577 water fraction, min, max = 0.030771089 7.7230962e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8090755e-07, Final residual = 7.1547659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3767932e-09, Final residual = 1.5246049e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 709.04 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.042179414 max: 0.60034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039788559 -> dtInletScale=1507.9712 fluxAdjustedLocalCo dtLocalScale=0.99943365, dtInletScale=1507.9712 -> dtScale=0.99943365 deltaT = 0.26450786 Time = 59.9682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046622 water fraction, min, max = 0.030781463 8.3295496e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021677 water fraction, min, max = 0.030791837 8.9825737e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046641 water fraction, min, max = 0.030781463 8.42619e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021695 water fraction, min, max = 0.030791837 9.0864695e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073530899, Final residual = 3.6427626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483181e-08, Final residual = 9.837684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046448 water fraction, min, max = 0.030781463 -3.6286834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021385 water fraction, min, max = 0.030791837 -2.6053336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046451 water fraction, min, max = 0.030781463 -8.8123795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021388 water fraction, min, max = 0.030791837 -8.4208995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9485837e-05, Final residual = 2.8468383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697881e-09, Final residual = 6.6142214e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046456 water fraction, min, max = 0.030781463 8.434601e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021398 water fraction, min, max = 0.030791837 9.0954657e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046456 water fraction, min, max = 0.030781463 -2.137226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021398 water fraction, min, max = 0.030791837 -1.5627056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493892e-06, Final residual = 6.5094208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6685836e-09, Final residual = 3.901598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046456 water fraction, min, max = 0.030781463 8.4346044e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021398 water fraction, min, max = 0.030791837 9.0954698e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257486 0 0.80046456 water fraction, min, max = 0.030781463 -2.1408227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086247112 0 0.80021398 water fraction, min, max = 0.030791837 -1.5937841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933392e-07, Final residual = 5.3092509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6027156e-09, Final residual = 8.723849e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 712.14 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.042410676 max: 0.60035483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003976545 -> dtInletScale=1508.8475 fluxAdjustedLocalCo dtLocalScale=0.99940896, dtInletScale=1508.8475 -> dtScale=0.99940896 deltaT = 0.26433897 Time = 60.2326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996293 water fraction, min, max = 0.030802204 9.8065237e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79971197 water fraction, min, max = 0.030812571 1.0571948e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996312 water fraction, min, max = 0.030802204 9.9193339e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79971216 water fraction, min, max = 0.030812571 1.0693194e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073367819, Final residual = 3.5651459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664561e-08, Final residual = 3.4504552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996131 water fraction, min, max = 0.030802204 -2.1364865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.7997093 water fraction, min, max = 0.030812571 -1.0009658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996134 water fraction, min, max = 0.030802204 9.9290617e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79970932 water fraction, min, max = 0.030812571 1.0703604e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9085992e-05, Final residual = 3.7489429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313899e-09, Final residual = 7.2627936e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996139 water fraction, min, max = 0.030802204 9.9291102e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79970943 water fraction, min, max = 0.030812571 1.070365e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996139 water fraction, min, max = 0.030802204 -2.9400437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79970943 water fraction, min, max = 0.030812571 -1.981059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4560829e-06, Final residual = 6.9255118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0041638e-09, Final residual = 2.4749102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996139 water fraction, min, max = 0.030802204 9.9291144e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79970942 water fraction, min, max = 0.030812571 1.0703655e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086236744 0 0.79996139 water fraction, min, max = 0.030802204 -2.9426229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086226377 0 0.79970942 water fraction, min, max = 0.030812571 -2.0177272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7943364e-07, Final residual = 6.4111005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7177729e-09, Final residual = 1.0434516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 715.28 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.042629035 max: 0.60033426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003974006 -> dtInletScale=1509.8115 fluxAdjustedLocalCo dtLocalScale=0.99944321, dtInletScale=1509.8115 -> dtScale=0.99944321 deltaT = 0.26418561 Time = 60.4968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945698 water fraction, min, max = 0.030822933 1.1536816e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920464 water fraction, min, max = 0.030833294 1.2433421e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945718 water fraction, min, max = 0.030822933 1.1668434e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920484 water fraction, min, max = 0.030833294 1.2574842e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074429288, Final residual = 3.8401664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458539e-08, Final residual = 2.7639242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945549 water fraction, min, max = 0.030822933 -2.1020216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.7992022 water fraction, min, max = 0.030833294 -1.5278341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945552 water fraction, min, max = 0.030822933 1.1679735e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920222 water fraction, min, max = 0.030833294 1.2586935e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9033394e-05, Final residual = 3.9852209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049305e-09, Final residual = 7.7311976e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945558 water fraction, min, max = 0.030822933 1.1679793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920233 water fraction, min, max = 0.030833294 1.2586992e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945557 water fraction, min, max = 0.030822933 -2.2578658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920233 water fraction, min, max = 0.030833294 -7.2442295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485829e-06, Final residual = 7.0669581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018776e-09, Final residual = 3.7878003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945557 water fraction, min, max = 0.030822933 -1.060834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920233 water fraction, min, max = 0.030833294 -9.8005333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086216016 0 0.79945557 water fraction, min, max = 0.030822933 -2.2622105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086205654 0 0.79920233 water fraction, min, max = 0.030833294 -7.5970178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0655051e-07, Final residual = 5.3301772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6662937e-09, Final residual = 8.9441872e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 718.36 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.042865201 max: 0.60035813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039717005 -> dtInletScale=1510.6879 fluxAdjustedLocalCo dtLocalScale=0.99940347, dtInletScale=1510.6879 -> dtScale=0.99940347 deltaT = 0.26401712 Time = 60.7608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894864 water fraction, min, max = 0.030843649 1.3562517e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869505 water fraction, min, max = 0.030854003 1.4612014e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894884 water fraction, min, max = 0.030843649 1.3715965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869526 water fraction, min, max = 0.030854003 1.4776847e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074215299, Final residual = 3.5832576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818306e-08, Final residual = 1.2463974e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894731 water fraction, min, max = 0.030843649 -3.4085288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869292 water fraction, min, max = 0.030854003 1.4789871e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894734 water fraction, min, max = 0.030843649 1.3729085e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869294 water fraction, min, max = 0.030854003 1.4790883e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9693365e-05, Final residual = 3.7594382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0127492e-09, Final residual = 7.3895499e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894739 water fraction, min, max = 0.030843649 1.3729151e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869304 water fraction, min, max = 0.030854003 1.4790949e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894739 water fraction, min, max = 0.030843649 -1.2600216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869304 water fraction, min, max = 0.030854003 1.4790953e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392151e-06, Final residual = 6.9646606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9630922e-09, Final residual = 2.4987985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894738 water fraction, min, max = 0.030843649 1.3729156e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869303 water fraction, min, max = 0.030854003 1.4790954e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0861953 0 0.79894738 water fraction, min, max = 0.030843649 -1.2651574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086184945 0 0.79869303 water fraction, min, max = 0.030854003 1.4790954e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474582e-07, Final residual = 5.5553987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8044279e-09, Final residual = 9.0567081e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 721.34 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.0430769 max: 0.60035045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039691674 -> dtInletScale=1511.6521 fluxAdjustedLocalCo dtLocalScale=0.99941626, dtInletScale=1511.6521 -> dtScale=0.99941626 deltaT = 0.26384883 Time = 61.0246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843825 water fraction, min, max = 0.030864352 1.5932385e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818357 water fraction, min, max = 0.0308747 1.7160021e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843846 water fraction, min, max = 0.030864352 1.6111172e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818378 water fraction, min, max = 0.0308747 1.7352023e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073563419, Final residual = 2.8798326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848914e-08, Final residual = 9.4536647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843701 water fraction, min, max = 0.030864352 1.6125301e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.7981816 water fraction, min, max = 0.0308747 1.7367134e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843704 water fraction, min, max = 0.030864352 -3.9634333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818162 water fraction, min, max = 0.0308747 -3.9624951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9068546e-05, Final residual = 4.1756974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3629788e-09, Final residual = 7.670759e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843708 water fraction, min, max = 0.030864352 1.6126469e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818171 water fraction, min, max = 0.0308747 1.7368379e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843708 water fraction, min, max = 0.030864352 1.6126475e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818171 water fraction, min, max = 0.0308747 1.7368384e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861186e-06, Final residual = 7.904589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.030206e-09, Final residual = 4.5443434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843708 water fraction, min, max = 0.030864352 1.6126476e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818171 water fraction, min, max = 0.0308747 1.7368386e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086174597 0 0.79843708 water fraction, min, max = 0.030864352 1.6126476e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086164248 0 0.79818171 water fraction, min, max = 0.0308747 1.7368386e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937125e-07, Final residual = 5.1974903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4599781e-09, Final residual = 9.3269085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 724.45 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.043297663 max: 0.60031973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039666373 -> dtInletScale=1512.6162 fluxAdjustedLocalCo dtLocalScale=0.9994674, dtInletScale=1512.6162 -> dtScale=0.9994674 deltaT = 0.26369601 Time = 61.2883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.7979259 water fraction, min, max = 0.030885042 1.8703134e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.7976702 water fraction, min, max = 0.030895384 2.0138288e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.79792612 water fraction, min, max = 0.030885042 1.8911345e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79767042 water fraction, min, max = 0.030895384 2.0361832e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073658651, Final residual = 2.2448659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606122e-08, Final residual = 3.0241783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.79792478 water fraction, min, max = 0.030885042 -1.5645252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79766844 water fraction, min, max = 0.030895384 2.0379362e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.7979248 water fraction, min, max = 0.030885042 1.8929e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79766846 water fraction, min, max = 0.030895384 2.0380714e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416254e-05, Final residual = 3.944281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1281598e-09, Final residual = 7.3949023e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.79792484 water fraction, min, max = 0.030885042 1.8929088e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79766855 water fraction, min, max = 0.030895384 2.0380802e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.79792484 water fraction, min, max = 0.030885042 1.8929094e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79766855 water fraction, min, max = 0.030895384 2.0380808e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566932e-06, Final residual = 8.788012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403334e-09, Final residual = 2.8517366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.79792484 water fraction, min, max = 0.030885042 1.8929095e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79766854 water fraction, min, max = 0.030895384 2.0380809e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086153906 0 0.79792484 water fraction, min, max = 0.030885042 1.8929095e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086143564 0 0.79766854 water fraction, min, max = 0.030895384 2.0380809e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771032e-07, Final residual = 6.7826829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835622e-09, Final residual = 1.5769535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 727.38 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.043512275 max: 0.60030718 fluxAdjustedLocalCo inlet-based: CoInlet=0.000396434 -> dtInletScale=1513.4928 fluxAdjustedLocalCo dtLocalScale=0.99948829, dtInletScale=1513.4928 -> dtScale=0.99948829 deltaT = 0.26355862 Time = 61.5519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741181 water fraction, min, max = 0.030905721 2.1940705e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715519 water fraction, min, max = 0.030916058 2.3617492e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741203 water fraction, min, max = 0.030905721 2.218307e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715541 water fraction, min, max = 0.030916058 2.387764e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073348435, Final residual = 1.7624211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691202e-08, Final residual = 9.6224112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.7974108 water fraction, min, max = 0.030905721 -3.1504863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715363 water fraction, min, max = 0.030916058 -2.9541682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741082 water fraction, min, max = 0.030905721 2.2203544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715366 water fraction, min, max = 0.030916058 2.3899538e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9506614e-05, Final residual = 3.9822789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496401e-09, Final residual = 7.449976e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741087 water fraction, min, max = 0.030905721 2.2203641e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715374 water fraction, min, max = 0.030916058 2.3899629e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741086 water fraction, min, max = 0.030905721 2.2203647e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715374 water fraction, min, max = 0.030916058 2.3899636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5490545e-06, Final residual = 9.7186638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753355e-09, Final residual = 3.1828394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741086 water fraction, min, max = 0.030905721 2.2203648e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715374 water fraction, min, max = 0.030916058 2.3899637e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086133227 0 0.79741086 water fraction, min, max = 0.030905721 2.2203648e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122891 0 0.79715374 water fraction, min, max = 0.030916058 2.3899637e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519067e-06, Final residual = 8.9041692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8996493e-09, Final residual = 2.2008794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 730.51 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.043732881 max: 0.60030571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039622745 -> dtInletScale=1514.2818 fluxAdjustedLocalCo dtLocalScale=0.99949074, dtInletScale=1514.2818 -> dtScale=0.99949074 deltaT = 0.26342137 Time = 61.8153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689619 water fraction, min, max = 0.030926389 2.5721527e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.79663876 water fraction, min, max = 0.03093672 2.7679422e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689641 water fraction, min, max = 0.030926389 2.6003489e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.79663898 water fraction, min, max = 0.03093672 2.7982e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073052984, Final residual = 1.3853022e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052062e-08, Final residual = 6.0653156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689528 water fraction, min, max = 0.030926389 -2.9177012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.79663739 water fraction, min, max = 0.03093672 -2.7115609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689531 water fraction, min, max = 0.030926389 -1.1478513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.79663742 water fraction, min, max = 0.03093672 -1.1283223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7311764e-05, Final residual = 2.503095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625054e-09, Final residual = 6.0812216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689535 water fraction, min, max = 0.030926389 2.6027298e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.7966375 water fraction, min, max = 0.03093672 2.8007423e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689535 water fraction, min, max = 0.030926389 -3.2123288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.7966375 water fraction, min, max = 0.03093672 -3.0328462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022075e-06, Final residual = 9.036457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.123508e-09, Final residual = 3.4486032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689535 water fraction, min, max = 0.030926389 2.6027307e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.79663749 water fraction, min, max = 0.03093672 2.8007434e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086112559 0 0.79689535 water fraction, min, max = 0.030926389 2.6027307e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086102228 0 0.79663749 water fraction, min, max = 0.03093672 2.8007435e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8415544e-07, Final residual = 7.782011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033802e-09, Final residual = 2.1128725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 733.61 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.043956448 max: 0.60028044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003960211 -> dtInletScale=1515.0708 fluxAdjustedLocalCo dtLocalScale=0.99953282, dtInletScale=1515.0708 -> dtScale=0.99953282 deltaT = 0.26328425 Time = 62.0786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.79637924 water fraction, min, max = 0.030947046 3.0133997e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79612109 water fraction, min, max = 0.030957372 3.2418714e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.79637946 water fraction, min, max = 0.030947046 3.0461837e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79612132 water fraction, min, max = 0.030957372 3.2770441e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073058235, Final residual = 1.2380667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654461e-08, Final residual = 3.8770666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.79637844 water fraction, min, max = 0.030947046 -2.5518845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79611993 water fraction, min, max = 0.030957372 -2.3336209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.79637846 water fraction, min, max = 0.030947046 -2.6513004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79611995 water fraction, min, max = 0.030957372 -2.6510739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359472e-05, Final residual = 2.0081063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671338e-09, Final residual = 5.6190729e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.7963785 water fraction, min, max = 0.030947046 3.0489418e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79612003 water fraction, min, max = 0.030957372 3.2799892e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.7963785 water fraction, min, max = 0.030947046 3.0489426e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79612003 water fraction, min, max = 0.030957372 3.2799901e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0271487e-06, Final residual = 6.0464191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1186544e-09, Final residual = 2.8206673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.7963785 water fraction, min, max = 0.030947046 3.0489427e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79612003 water fraction, min, max = 0.030957372 3.2799902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091902 0 0.7963785 water fraction, min, max = 0.030947046 3.0489427e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086081576 0 0.79612003 water fraction, min, max = 0.030957372 3.2799902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8862099e-07, Final residual = 6.022165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733053e-09, Final residual = 1.4950134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 736.46 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.044185168 max: 0.60022812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039581496 -> dtInletScale=1515.8598 fluxAdjustedLocalCo dtLocalScale=0.99961995, dtInletScale=1515.8598 -> dtScale=0.99961995 deltaT = 0.2631777 Time = 62.3418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.79586113 water fraction, min, max = 0.030967694 3.528089e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560235 water fraction, min, max = 0.030978016 3.7945732e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.79586136 water fraction, min, max = 0.030967694 3.5661958e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560258 water fraction, min, max = 0.030978016 3.8354473e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073312317, Final residual = 1.1636306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799464e-08, Final residual = 4.4336836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.79586044 water fraction, min, max = 0.030967694 -2.8965299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560138 water fraction, min, max = 0.030978016 -2.3978576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.79586046 water fraction, min, max = 0.030967694 -2.4335134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560141 water fraction, min, max = 0.030978016 -2.4332639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7141373e-05, Final residual = 2.4363673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924775e-09, Final residual = 6.2771699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.7958605 water fraction, min, max = 0.030967694 3.5693931e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560148 water fraction, min, max = 0.030978016 3.8388636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.7958605 water fraction, min, max = 0.030967694 3.5693941e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560148 water fraction, min, max = 0.030978016 3.8388647e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9238346e-06, Final residual = 5.1115498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2818079e-09, Final residual = 2.5561098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.7958605 water fraction, min, max = 0.030967694 -1.3299351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560148 water fraction, min, max = 0.030978016 -1.2468474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071254 0 0.7958605 water fraction, min, max = 0.030967694 3.5693944e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086060932 0 0.79560148 water fraction, min, max = 0.030978016 3.8388652e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4625064e-07, Final residual = 4.8592787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195847e-09, Final residual = 8.9471821e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 739.59 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.044413227 max: 0.60022521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039565477 -> dtInletScale=1516.4736 fluxAdjustedLocalCo dtLocalScale=0.99962479, dtInletScale=1516.4736 -> dtScale=0.99962479 deltaT = 0.26307122 Time = 62.6048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534206 water fraction, min, max = 0.030988334 4.1281523e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508275 water fraction, min, max = 0.030998651 4.4388017e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534229 water fraction, min, max = 0.030988334 4.1724242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508298 water fraction, min, max = 0.030998651 4.4862783e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072620945, Final residual = 1.2457028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669859e-08, Final residual = 4.0655687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534146 water fraction, min, max = 0.030988334 -2.8196929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508197 water fraction, min, max = 0.030998651 -2.30737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534148 water fraction, min, max = 0.030988334 -2.0393205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508199 water fraction, min, max = 0.030998651 -2.0389144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8279174e-05, Final residual = 2.2870457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7659589e-09, Final residual = 6.0110021e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534152 water fraction, min, max = 0.030988334 4.1761256e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508206 water fraction, min, max = 0.030998651 4.4902327e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534152 water fraction, min, max = 0.030988334 4.1761267e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508206 water fraction, min, max = 0.030998651 4.4902339e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004574e-06, Final residual = 5.6714212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8697541e-09, Final residual = 3.579517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534152 water fraction, min, max = 0.030988334 4.1761271e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508206 water fraction, min, max = 0.030998651 4.4902346e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086050615 0 0.79534152 water fraction, min, max = 0.030988334 4.1761271e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086040297 0 0.79508206 water fraction, min, max = 0.030998651 4.4902346e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494035e-06, Final residual = 6.1154299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3948231e-09, Final residual = 1.1102133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 742.49 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.044647025 max: 0.60020598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039549469 -> dtInletScale=1517.0874 fluxAdjustedLocalCo dtLocalScale=0.99965682, dtInletScale=1517.0874 -> dtScale=0.99965682 deltaT = 0.26298002 Time = 62.8678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482219 water fraction, min, max = 0.031008965 4.8273796e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456243 water fraction, min, max = 0.031019279 5.1893363e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482242 water fraction, min, max = 0.031008965 4.8787946e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456266 water fraction, min, max = 0.031019279 5.2444614e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072186516, Final residual = 1.2522883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820241e-08, Final residual = 3.27159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482169 water fraction, min, max = 0.031008965 -2.1881252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456184 water fraction, min, max = 0.031019279 -1.9220086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482171 water fraction, min, max = 0.031008965 -1.4801029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456186 water fraction, min, max = 0.031019279 -1.4796535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.81446e-05, Final residual = 3.2767803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857658e-09, Final residual = 6.9080416e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482175 water fraction, min, max = 0.031008965 4.8830793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456193 water fraction, min, max = 0.031019279 5.2490393e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482175 water fraction, min, max = 0.031008965 4.8830807e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456193 water fraction, min, max = 0.031019279 5.2490408e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759351e-06, Final residual = 6.655712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6863117e-09, Final residual = 2.2872149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482175 water fraction, min, max = 0.031008965 4.883081e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456193 water fraction, min, max = 0.031019279 5.2490414e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086029983 0 0.79482175 water fraction, min, max = 0.031008965 4.8830811e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019669 0 0.79456193 water fraction, min, max = 0.031019279 5.2490415e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4929106e-07, Final residual = 4.8746498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1883266e-09, Final residual = 8.2469144e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 745.61 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.044892109 max: 0.60021009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039535758 -> dtInletScale=1517.6135 fluxAdjustedLocalCo dtLocalScale=0.99964997, dtInletScale=1517.6135 -> dtScale=0.99964997 deltaT = 0.26287369 Time = 63.1307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430173 water fraction, min, max = 0.031029589 5.641729e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404164 water fraction, min, max = 0.031039899 6.0632175e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430196 water fraction, min, max = 0.031029589 5.701404e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404188 water fraction, min, max = 0.031039899 6.1271853e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071141832, Final residual = 1.4360583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612871e-08, Final residual = 1.9615873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430134 water fraction, min, max = 0.031029589 -2.8696193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404124 water fraction, min, max = 0.031039899 -2.4819438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430136 water fraction, min, max = 0.031029589 -8.9799133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404126 water fraction, min, max = 0.031039899 -8.9752101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239015e-05, Final residual = 3.3049931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866328e-09, Final residual = 6.3960494e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430139 water fraction, min, max = 0.031029589 5.706362e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404133 water fraction, min, max = 0.031039899 6.1324837e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430139 water fraction, min, max = 0.031029589 5.7063636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404133 water fraction, min, max = 0.031039899 6.1324854e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736364e-06, Final residual = 6.9395081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9981667e-09, Final residual = 2.3919307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430139 water fraction, min, max = 0.031029589 5.7063638e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404133 water fraction, min, max = 0.031039899 6.1324856e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086009359 0 0.79430139 water fraction, min, max = 0.031029589 5.7063638e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999049 0 0.79404133 water fraction, min, max = 0.031039899 6.1324856e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8409948e-07, Final residual = 4.6442222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727016e-09, Final residual = 8.7084071e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 748.73 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.045119009 max: 0.60016973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039519773 -> dtInletScale=1518.2273 fluxAdjustedLocalCo dtLocalScale=0.99971719, dtInletScale=1518.2273 -> dtScale=0.99971719 deltaT = 0.26279779 Time = 63.3935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.79378086 water fraction, min, max = 0.031050206 6.5896758e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352052 water fraction, min, max = 0.031060513 7.0802895e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.7937811 water fraction, min, max = 0.031050206 6.6589215e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352076 water fraction, min, max = 0.031060513 7.1545018e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070877103, Final residual = 1.4362666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578753e-08, Final residual = 1.8930676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.79378058 water fraction, min, max = 0.031050206 -3.2372301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352031 water fraction, min, max = 0.031060513 -2.6163755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.7937806 water fraction, min, max = 0.031050206 -2.2449014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352033 water fraction, min, max = 0.031060513 -2.2398032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287621e-05, Final residual = 3.2288071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.463929e-09, Final residual = 6.1828961e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.79378064 water fraction, min, max = 0.031050206 6.6646545e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352041 water fraction, min, max = 0.031060513 7.1606266e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.79378064 water fraction, min, max = 0.031050206 6.6646563e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352041 water fraction, min, max = 0.031060513 7.1606286e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906267e-06, Final residual = 6.1054421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2827319e-09, Final residual = 2.1850087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.79378064 water fraction, min, max = 0.031050206 6.6646564e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352041 water fraction, min, max = 0.031060513 7.1606285e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085988742 0 0.79378064 water fraction, min, max = 0.031050206 6.6646564e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085978435 0 0.79352041 water fraction, min, max = 0.031060513 7.1606285e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9530905e-07, Final residual = 4.718845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454861e-09, Final residual = 8.6078852e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 751.85 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.04535616 max: 0.60019566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039508363 -> dtInletScale=1518.6658 fluxAdjustedLocalCo dtLocalScale=0.999674, dtInletScale=1518.6658 -> dtScale=0.999674 deltaT = 0.26270676 Time = 63.6562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325981 water fraction, min, max = 0.031070816 7.692615e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299933 water fraction, min, max = 0.03108112 8.2633672e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79326005 water fraction, min, max = 0.031070816 7.7729203e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299957 water fraction, min, max = 0.03108112 8.3494153e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070688053, Final residual = 1.4980489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135002e-08, Final residual = 2.2788245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325963 water fraction, min, max = 0.031070816 -2.995578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299932 water fraction, min, max = 0.03108112 -2.2313156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325965 water fraction, min, max = 0.031070816 7.779513e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299934 water fraction, min, max = 0.03108112 8.356458e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.602777e-05, Final residual = 3.8240392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.076778e-09, Final residual = 6.7809255e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325968 water fraction, min, max = 0.031070816 7.779544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299941 water fraction, min, max = 0.03108112 8.3564883e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325968 water fraction, min, max = 0.031070816 7.779546e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299941 water fraction, min, max = 0.03108112 8.3564904e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276001e-06, Final residual = 6.3363641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4819544e-09, Final residual = 2.2557281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325968 water fraction, min, max = 0.031070816 7.779546e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299941 water fraction, min, max = 0.03108112 8.3564902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968132 0 0.79325968 water fraction, min, max = 0.031070816 7.779546e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085957829 0 0.79299941 water fraction, min, max = 0.03108112 8.3564902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4792358e-07, Final residual = 6.2012856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4009814e-09, Final residual = 1.1043372e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 754.88 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.045586938 max: 0.60018104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039494678 -> dtInletScale=1519.192 fluxAdjustedLocalCo dtLocalScale=0.99969836, dtInletScale=1519.192 -> dtScale=0.99969836 deltaT = 0.26261579 Time = 63.9188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273877 water fraction, min, max = 0.031091419 8.9751934e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.79247825 water fraction, min, max = 0.031101719 9.6388377e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273901 water fraction, min, max = 0.031091419 9.0682817e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.79247849 water fraction, min, max = 0.031101719 9.7385636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070840794, Final residual = 1.6120886e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212948e-08, Final residual = 2.8985299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273868 water fraction, min, max = 0.031091419 -3.5156748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.79247841 water fraction, min, max = 0.031101719 -3.4695409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.7927387 water fraction, min, max = 0.031091419 -7.4787828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.79247843 water fraction, min, max = 0.031101719 -6.9908311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5341597e-05, Final residual = 4.0971056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994127e-09, Final residual = 7.1749001e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273873 water fraction, min, max = 0.031091419 9.0759325e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.7924785 water fraction, min, max = 0.031101719 9.7467302e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273873 water fraction, min, max = 0.031091419 9.0759348e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.7924785 water fraction, min, max = 0.031101719 9.7467326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6484356e-06, Final residual = 6.7626711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.820458e-09, Final residual = 2.603857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273873 water fraction, min, max = 0.031091419 9.0759349e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.7924785 water fraction, min, max = 0.031101719 9.7467328e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085947529 0 0.79273873 water fraction, min, max = 0.031091419 9.0759349e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085937229 0 0.7924785 water fraction, min, max = 0.031101719 9.7467328e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3070515e-07, Final residual = 5.2040103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5235035e-09, Final residual = 9.0700558e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 758.01 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.045811337 max: 0.60014037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039481002 -> dtInletScale=1519.7183 fluxAdjustedLocalCo dtLocalScale=0.9997661, dtInletScale=1519.7183 -> dtScale=0.9997661 deltaT = 0.26254003 Time = 64.1813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.7922179 water fraction, min, max = 0.031112016 1.046597e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195742 water fraction, min, max = 0.031122313 1.123729e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.79221814 water fraction, min, max = 0.031112016 1.057384e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195766 water fraction, min, max = 0.031122313 1.135283e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071097213, Final residual = 1.7377268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493513e-08, Final residual = 4.8470915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.7922179 water fraction, min, max = 0.031112016 -5.4134657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195775 water fraction, min, max = 0.031122313 -5.3658091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.79221791 water fraction, min, max = 0.031112016 -4.7039756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195776 water fraction, min, max = 0.031122313 -4.7026609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845331e-05, Final residual = 5.2635059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4357434e-09, Final residual = 8.5373598e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.79221795 water fraction, min, max = 0.031112016 1.0582667e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195783 water fraction, min, max = 0.031122313 1.1362242e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.79221795 water fraction, min, max = 0.031112016 1.058267e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195783 water fraction, min, max = 0.031122313 1.1362244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567806e-06, Final residual = 7.6342639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7359641e-09, Final residual = 3.3815581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.79221795 water fraction, min, max = 0.031112016 1.058267e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195783 water fraction, min, max = 0.031122313 1.1362245e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085926932 0 0.79221795 water fraction, min, max = 0.031112016 1.058267e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085916635 0 0.79195783 water fraction, min, max = 0.031122313 1.1362245e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7880411e-07, Final residual = 4.8437383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447766e-09, Final residual = 8.4278391e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 761.08 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.04603921 max: 0.60012567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039469611 -> dtInletScale=1520.1569 fluxAdjustedLocalCo dtLocalScale=0.9997906, dtInletScale=1520.1569 -> dtScale=0.9997906 deltaT = 0.26247944 Time = 64.4438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169734 water fraction, min, max = 0.031132607 1.219799e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143697 water fraction, min, max = 0.031142902 1.3094073e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169758 water fraction, min, max = 0.031132607 1.2322948e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143721 water fraction, min, max = 0.031142902 1.3227892e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071407545, Final residual = 1.7838668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898651e-08, Final residual = 4.1584855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169742 water fraction, min, max = 0.031132607 -8.9369884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143745 water fraction, min, max = 0.031142902 -8.8877372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169744 water fraction, min, max = 0.031132607 1.2333091e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143747 water fraction, min, max = 0.031142902 1.3238706e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092598e-05, Final residual = 5.1709215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3882355e-09, Final residual = 9.2919e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169747 water fraction, min, max = 0.031132607 1.2333135e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143753 water fraction, min, max = 0.031142902 1.3238747e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169747 water fraction, min, max = 0.031132607 1.2333138e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143753 water fraction, min, max = 0.031142902 1.323875e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.491355e-06, Final residual = 9.1731521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3042133e-09, Final residual = 3.0189654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169747 water fraction, min, max = 0.031132607 1.2333139e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143753 water fraction, min, max = 0.031142902 1.3238751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906341 0 0.79169747 water fraction, min, max = 0.031132607 1.2333139e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085896047 0 0.79143753 water fraction, min, max = 0.031142902 1.3238751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908985e-07, Final residual = 5.177414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473198e-09, Final residual = 1.3938805e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 764.18 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.046275545 max: 0.60014778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039460503 -> dtInletScale=1520.5077 fluxAdjustedLocalCo dtLocalScale=0.99975376, dtInletScale=1520.5077 -> dtScale=0.99975376 deltaT = 0.26240375 Time = 64.7062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117725 water fraction, min, max = 0.031153193 1.4209364e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.79091709 water fraction, min, max = 0.031163485 1.5249844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117749 water fraction, min, max = 0.031153193 1.435404e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.79091733 water fraction, min, max = 0.031163485 1.5404751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071387628, Final residual = 1.8576708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638428e-08, Final residual = 4.5385645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117741 water fraction, min, max = 0.031153193 -1.1989429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.79091772 water fraction, min, max = 0.031163485 -1.1362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117743 water fraction, min, max = 0.031153193 1.4365742e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.79091773 water fraction, min, max = 0.031163485 1.5417221e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5326822e-05, Final residual = 3.4823468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155784e-09, Final residual = 7.2266582e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117746 water fraction, min, max = 0.031153193 1.4365792e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.7909178 water fraction, min, max = 0.031163485 1.5417266e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117746 water fraction, min, max = 0.031153193 1.4365795e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.7909178 water fraction, min, max = 0.031163485 1.5417269e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8682189e-06, Final residual = 9.0328448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1681991e-09, Final residual = 2.8562289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117746 water fraction, min, max = 0.031153193 1.4365796e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.7909178 water fraction, min, max = 0.031163485 1.5417271e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085885755 0 0.79117746 water fraction, min, max = 0.031153193 1.4365796e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875464 0 0.7909178 water fraction, min, max = 0.031163485 1.5417271e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4428198e-07, Final residual = 6.3281611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425768e-09, Final residual = 1.9844331e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 767.3 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.046491507 max: 0.60014152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039449123 -> dtInletScale=1520.9463 fluxAdjustedLocalCo dtLocalScale=0.99976419, dtInletScale=1520.9463 -> dtScale=0.99976419 deltaT = 0.26232809 Time = 64.9686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.7906578 water fraction, min, max = 0.031173773 1.6543991e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.79039793 water fraction, min, max = 0.031184062 1.7751574e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.79065805 water fraction, min, max = 0.031173773 1.6711424e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.79039817 water fraction, min, max = 0.031184062 1.7930818e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071273471, Final residual = 1.8534507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610926e-08, Final residual = 3.5920221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.79065805 water fraction, min, max = 0.031173773 -1.1809228e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.79039872 water fraction, min, max = 0.031184062 -1.1187454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.79065807 water fraction, min, max = 0.031173773 1.6724904e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.79039873 water fraction, min, max = 0.031184062 1.7945161e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5578253e-05, Final residual = 2.2786155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907841e-09, Final residual = 5.6522891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.7906581 water fraction, min, max = 0.031173773 1.6724961e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.7903988 water fraction, min, max = 0.031184062 1.7945212e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.7906581 water fraction, min, max = 0.031173773 1.6724965e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.7903988 water fraction, min, max = 0.031184062 1.7945216e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6170619e-06, Final residual = 7.3990845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4909445e-09, Final residual = 2.8394401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.7906581 water fraction, min, max = 0.031173773 1.6724966e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.79039879 water fraction, min, max = 0.031184062 1.7945218e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085865175 0 0.7906581 water fraction, min, max = 0.031173773 1.6724966e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085854887 0 0.79039879 water fraction, min, max = 0.031184062 1.7945218e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.361148e-07, Final residual = 6.2236958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4549448e-09, Final residual = 1.5250404e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 770.39 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.046725179 max: 0.60013949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003943775 -> dtInletScale=1521.385 fluxAdjustedLocalCo dtLocalScale=0.99976757, dtInletScale=1521.385 -> dtScale=0.99976757 deltaT = 0.26225248 Time = 65.2308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013917 water fraction, min, max = 0.031194347 1.9252536e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78987966 water fraction, min, max = 0.031204633 2.0653406e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013941 water fraction, min, max = 0.031194347 1.9446225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78987991 water fraction, min, max = 0.031204633 2.0860721e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071010059, Final residual = 1.8728548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8830903e-08, Final residual = 3.1492936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.7901395 water fraction, min, max = 0.031194347 -1.1390819e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78988061 water fraction, min, max = 0.031204633 -1.0785157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013952 water fraction, min, max = 0.031194347 -5.5659158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78988063 water fraction, min, max = 0.031204633 -1.7186304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.816589e-05, Final residual = 2.8096194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305159e-09, Final residual = 6.7079782e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013955 water fraction, min, max = 0.031194347 1.9461831e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78988069 water fraction, min, max = 0.031204633 2.0877307e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013955 water fraction, min, max = 0.031194347 1.9461835e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78988069 water fraction, min, max = 0.031204633 2.0877312e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614341e-06, Final residual = 6.5245239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6262306e-09, Final residual = 2.1815837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013955 water fraction, min, max = 0.031194347 1.9461837e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78988069 water fraction, min, max = 0.031204633 2.0877315e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085844601 0 0.79013955 water fraction, min, max = 0.031194347 1.9461837e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834316 0 0.78988069 water fraction, min, max = 0.031204633 2.0877315e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.984344e-07, Final residual = 5.6359258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037457e-09, Final residual = 9.6805391e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 773.36 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.046950969 max: 0.60013259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039426382 -> dtInletScale=1521.8237 fluxAdjustedLocalCo dtLocalScale=0.99977907, dtInletScale=1521.8237 -> dtScale=0.99977907 deltaT = 0.26219201 Time = 65.493 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 = 0.085824032 0 0.78962151 water fraction, min, max = 0.031214916 2.2393585e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.78936244 water fraction, min, max = 0.031225199 2.4018054e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962175 water fraction, min, max = 0.031214916 2.2617582e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.78936269 water fraction, min, max = 0.031225199 2.425777e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070581528, Final residual = 1.9682214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801901e-08, Final residual = 4.1560071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962192 water fraction, min, max = 0.031214916 -1.0493329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.78936353 water fraction, min, max = 0.031225199 -9.9255615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962193 water fraction, min, max = 0.031214916 2.2635502e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.78936355 water fraction, min, max = 0.031225199 2.4276823e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5637435e-05, Final residual = 2.5869528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948403e-09, Final residual = 6.624934e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962196 water fraction, min, max = 0.031214916 2.2635583e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.7893636 water fraction, min, max = 0.031225199 2.4276903e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962196 water fraction, min, max = 0.031214916 2.2635588e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.7893636 water fraction, min, max = 0.031225199 2.4276909e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169114e-06, Final residual = 5.3576016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5110687e-09, Final residual = 2.2619297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962196 water fraction, min, max = 0.031214916 2.263559e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.7893636 water fraction, min, max = 0.031225199 2.4276911e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085824032 0 0.78962196 water fraction, min, max = 0.031214916 2.263559e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085813749 0 0.7893636 water fraction, min, max = 0.031225199 2.4276911e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037189e-07, Final residual = 4.7779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840296e-09, Final residual = 8.0017461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 776.49 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.047193951 max: 0.60015138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039417291 -> dtInletScale=1522.1746 fluxAdjustedLocalCo dtLocalScale=0.99974776, dtInletScale=1522.1746 -> dtScale=0.99974776 deltaT = 0.26211646 Time = 65.7551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910495 water fraction, min, max = 0.031235479 2.6034678e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884641 water fraction, min, max = 0.031245759 2.7917528e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910519 water fraction, min, max = 0.031235479 2.6293602e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884665 water fraction, min, max = 0.031245759 2.8194577e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070320338, Final residual = 1.9647616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818851e-08, Final residual = 3.4590849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910543 water fraction, min, max = 0.031235479 -9.7721966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884763 water fraction, min, max = 0.031245759 -9.230024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910544 water fraction, min, max = 0.031235479 2.6314269e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884765 water fraction, min, max = 0.031245759 2.8216555e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7886243e-05, Final residual = 3.3806439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139817e-09, Final residual = 8.1307817e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910547 water fraction, min, max = 0.031235479 2.6314363e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884771 water fraction, min, max = 0.031245759 2.8216648e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910547 water fraction, min, max = 0.031235479 2.631437e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884771 water fraction, min, max = 0.031245759 2.8216655e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831602e-06, Final residual = 7.0851324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2222652e-09, Final residual = 4.1738221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910547 water fraction, min, max = 0.031235479 2.6314372e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884771 water fraction, min, max = 0.031245759 2.8216659e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803469 0 0.78910547 water fraction, min, max = 0.031235479 2.6314372e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793189 0 0.78884771 water fraction, min, max = 0.031245759 2.8216659e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132112e-06, Final residual = 6.4596218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.806982e-09, Final residual = 1.014918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 779.41 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.047432795 max: 0.6001169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039405934 -> dtInletScale=1522.6133 fluxAdjustedLocalCo dtLocalScale=0.99980521, dtInletScale=1522.6133 -> dtScale=0.99980521 deltaT = 0.26205605 Time = 66.0172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78858963 water fraction, min, max = 0.031256037 3.025365e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833168 water fraction, min, max = 0.031266315 3.2435203e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78858988 water fraction, min, max = 0.031256037 3.0552875e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833193 water fraction, min, max = 0.031266315 3.2755326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006986706, Final residual = 1.9757897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049451e-08, Final residual = 2.2893586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78859019 water fraction, min, max = 0.031256037 -9.1136078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833305 water fraction, min, max = 0.031266315 -8.5812813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78859021 water fraction, min, max = 0.031256037 3.0576715e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833306 water fraction, min, max = 0.031266315 3.278069e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5709814e-05, Final residual = 3.1628378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672229e-09, Final residual = 6.6767311e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78859024 water fraction, min, max = 0.031256037 3.0576825e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833313 water fraction, min, max = 0.031266315 3.2780801e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78859024 water fraction, min, max = 0.031256037 3.0576833e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833313 water fraction, min, max = 0.031266315 3.2780809e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7530699e-06, Final residual = 5.8431006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540691e-09, Final residual = 3.2622768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78859024 water fraction, min, max = 0.031256037 3.0576834e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833312 water fraction, min, max = 0.031266315 3.2780812e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085782911 0 0.78859024 water fraction, min, max = 0.031256037 3.0576834e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085772633 0 0.78833312 water fraction, min, max = 0.031266315 3.2780812e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.014723e-07, Final residual = 5.2255384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468665e-09, Final residual = 8.4059137e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 782.56 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.047650768 max: 0.60010409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039396852 -> dtInletScale=1522.9643 fluxAdjustedLocalCo dtLocalScale=0.99982654, dtInletScale=1522.9643 -> dtScale=0.99982654 deltaT = 0.26199567 Time = 66.2792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807571 water fraction, min, max = 0.03127659 3.5140443e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781843 water fraction, min, max = 0.031286866 3.7667096e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807596 water fraction, min, max = 0.03127659 3.548613e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781867 water fraction, min, max = 0.031286866 3.8036872e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069289448, Final residual = 2.0269345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450312e-08, Final residual = 2.1935693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807634 water fraction, min, max = 0.03127659 -8.2577163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781992 water fraction, min, max = 0.031286866 -7.7161388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807636 water fraction, min, max = 0.03127659 3.5513623e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781993 water fraction, min, max = 0.031286866 3.8066137e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.529579e-05, Final residual = 4.2584017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114072e-09, Final residual = 9.8703646e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807638 water fraction, min, max = 0.03127659 3.5513748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781999 water fraction, min, max = 0.031286866 3.806626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807638 water fraction, min, max = 0.03127659 3.5513757e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781999 water fraction, min, max = 0.031286866 3.8066269e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5758215e-06, Final residual = 7.1753451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3630071e-09, Final residual = 2.2625754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807638 water fraction, min, max = 0.03127659 3.5513758e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781998 water fraction, min, max = 0.031286866 3.806627e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085762358 0 0.78807638 water fraction, min, max = 0.03127659 3.5513758e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752082 0 0.78781998 water fraction, min, max = 0.031286866 3.806627e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218766e-07, Final residual = 5.9241406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821377e-09, Final residual = 1.4262218e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 785.65 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.047878725 max: 0.60015333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039387774 -> dtInletScale=1523.3153 fluxAdjustedLocalCo dtLocalScale=0.99974452, dtInletScale=1523.3153 -> dtScale=0.99974452 deltaT = 0.26192022 Time = 66.5411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756331 water fraction, min, max = 0.031297138 4.0798429e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730677 water fraction, min, max = 0.031307411 4.3723475e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756355 water fraction, min, max = 0.031297138 4.119762e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730701 water fraction, min, max = 0.031307411 4.4150422e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068828787, Final residual = 2.0369118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528708e-08, Final residual = 2.1709151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.787564 water fraction, min, max = 0.031297138 -7.0878266e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730837 water fraction, min, max = 0.031307411 -6.4863856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756401 water fraction, min, max = 0.031297138 4.1229306e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730838 water fraction, min, max = 0.031307411 4.4184157e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4946724e-05, Final residual = 4.3852848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.59184e-09, Final residual = 1.0958491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756404 water fraction, min, max = 0.031297138 4.1229447e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730842 water fraction, min, max = 0.031307411 4.4184293e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756404 water fraction, min, max = 0.031297138 4.1229456e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730842 water fraction, min, max = 0.031307411 4.4184303e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.45142e-06, Final residual = 6.1649665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.355891e-09, Final residual = 2.0865681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756403 water fraction, min, max = 0.031297138 4.1229458e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730842 water fraction, min, max = 0.031307411 4.4184305e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08574181 0 0.78756403 water fraction, min, max = 0.031297138 4.1229458e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085731537 0 0.78730842 water fraction, min, max = 0.031307411 4.4184306e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5409079e-07, Final residual = 4.9225607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421409e-09, Final residual = 1.2136063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 788.75 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.048095979 max: 0.60021214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039376432 -> dtInletScale=1523.7541 fluxAdjustedLocalCo dtLocalScale=0.99964657, dtInletScale=1523.7541 -> dtScale=0.99964657 deltaT = 0.26181466 Time = 66.8029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705257 water fraction, min, max = 0.031317679 4.7346218e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679685 water fraction, min, max = 0.031327948 5.0730768e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705281 water fraction, min, max = 0.031317679 4.7806945e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679709 water fraction, min, max = 0.031327948 5.1223459e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068026307, Final residual = 2.0148689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316671e-08, Final residual = 4.363009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705329 water fraction, min, max = 0.031317679 -5.6044235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.7867985 water fraction, min, max = 0.031327948 -4.8708417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705331 water fraction, min, max = 0.031317679 4.7843436e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679852 water fraction, min, max = 0.031327948 5.1262315e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574826e-05, Final residual = 5.6480622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7622033e-09, Final residual = 1.5937147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705333 water fraction, min, max = 0.031317679 4.7843601e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679856 water fraction, min, max = 0.031327948 5.1262475e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705333 water fraction, min, max = 0.031317679 4.7843612e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679856 water fraction, min, max = 0.031327948 5.1262487e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.471992e-06, Final residual = 7.3927433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5343816e-09, Final residual = 2.2421657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705333 water fraction, min, max = 0.031317679 -8.2588769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679856 water fraction, min, max = 0.031327948 -6.7328818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085721269 0 0.78705333 water fraction, min, max = 0.031317679 4.7843615e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085711001 0 0.78679856 water fraction, min, max = 0.031327948 5.1262492e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4978951e-07, Final residual = 5.5513654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564218e-09, Final residual = 1.7963918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 791.71 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.04831381 max: 0.60019209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039360562 -> dtInletScale=1524.3685 fluxAdjustedLocalCo dtLocalScale=0.99967995, dtInletScale=1524.3685 -> dtScale=0.99967995 deltaT = 0.26172425 Time = 67.0646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654355 water fraction, min, max = 0.031338212 5.4920537e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.78628867 water fraction, min, max = 0.031348477 5.8835507e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654379 water fraction, min, max = 0.031338212 5.5452183e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.7862889 water fraction, min, max = 0.031348477 5.9403963e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068107493, Final residual = 2.0337875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527708e-08, Final residual = 5.074601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654432 water fraction, min, max = 0.031338212 -5.6259717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.7862904 water fraction, min, max = 0.031348477 -4.5911848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654433 water fraction, min, max = 0.031338212 5.5494234e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.78629041 water fraction, min, max = 0.031348477 5.9448763e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346676e-05, Final residual = 6.0564156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082312e-09, Final residual = 2.9233319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654435 water fraction, min, max = 0.031338212 5.5494427e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.78629045 water fraction, min, max = 0.031348477 5.9448957e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654435 water fraction, min, max = 0.031338212 5.5494441e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.78629045 water fraction, min, max = 0.031348477 5.9448971e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704773e-06, Final residual = 8.8802969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738838e-09, Final residual = 2.7737793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654435 water fraction, min, max = 0.031338212 5.5494442e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.78629045 water fraction, min, max = 0.031348477 5.9448973e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085700736 0 0.78654435 water fraction, min, max = 0.031338212 5.5494442e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085690471 0 0.78629045 water fraction, min, max = 0.031348477 5.9448973e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8402577e-07, Final residual = 7.4958068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.571644e-09, Final residual = 2.1801887e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 794.87 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.048520618 max: 0.60020918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039346969 -> dtInletScale=1524.8951 fluxAdjustedLocalCo dtLocalScale=0.99965149, dtInletScale=1524.8951 -> dtScale=0.99965149 deltaT = 0.26161884 Time = 67.3262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603634 water fraction, min, max = 0.031358738 6.3679219e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578235 water fraction, min, max = 0.031368999 6.8205845e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603658 water fraction, min, max = 0.031358738 6.4292466e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578259 water fraction, min, max = 0.031368999 6.8861471e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068563708, Final residual = 2.0279685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514205e-08, Final residual = 4.8876444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603715 water fraction, min, max = 0.031358738 -7.1216598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578417 water fraction, min, max = 0.031368999 -4.7384534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603716 water fraction, min, max = 0.031358738 6.4340914e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578418 water fraction, min, max = 0.031368999 6.8913118e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4256199e-05, Final residual = 5.0503857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492244e-09, Final residual = 1.8000631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603718 water fraction, min, max = 0.031358738 6.4341131e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578422 water fraction, min, max = 0.031368999 6.8913326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603718 water fraction, min, max = 0.031358738 6.4341145e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578422 water fraction, min, max = 0.031368999 6.8913342e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640478e-06, Final residual = 9.2501385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975529e-09, Final residual = 2.8955981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603718 water fraction, min, max = 0.031358738 6.4341148e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578422 water fraction, min, max = 0.031368999 6.8913347e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08568021 0 0.78603718 water fraction, min, max = 0.031358738 6.4341149e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566995 0 0.78578422 water fraction, min, max = 0.031368999 6.8913348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2805165e-07, Final residual = 8.2897679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4009967e-09, Final residual = 2.1593957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 797.87 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.048728584 max: 0.60018455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039331122 -> dtInletScale=1525.5095 fluxAdjustedLocalCo dtLocalScale=0.9996925, dtInletScale=1525.5095 -> dtScale=0.9996925 deltaT = 0.26152855 Time = 67.5878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553104 water fraction, min, max = 0.031379256 7.3803835e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527798 water fraction, min, max = 0.031389513 7.9036165e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553128 water fraction, min, max = 0.031379256 7.4511112e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527822 water fraction, min, max = 0.031389513 7.9792238e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068780421, Final residual = 2.0420423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643955e-08, Final residual = 5.2590783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553191 water fraction, min, max = 0.031379256 -2.7746564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.7852799 water fraction, min, max = 0.031389513 -2.092883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553192 water fraction, min, max = 0.031379256 7.4566918e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527991 water fraction, min, max = 0.031389513 7.9851748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972995e-05, Final residual = 3.5654014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158669e-09, Final residual = 1.1581318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553193 water fraction, min, max = 0.031379256 7.4567169e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527994 water fraction, min, max = 0.031389513 7.9851991e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553193 water fraction, min, max = 0.031379256 7.4567186e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527994 water fraction, min, max = 0.031389513 7.985201e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2577924e-06, Final residual = 7.3209748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4364664e-09, Final residual = 2.5143214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553193 water fraction, min, max = 0.031379256 7.456719e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527994 water fraction, min, max = 0.031389513 7.9852017e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085659693 0 0.78553193 water fraction, min, max = 0.031379256 7.4567191e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085649435 0 0.78527994 water fraction, min, max = 0.031389513 7.9852017e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3823569e-07, Final residual = 5.7478136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.940332e-09, Final residual = 1.5087024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 801.02 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.048947976 max: 0.60019126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039317548 -> dtInletScale=1526.0362 fluxAdjustedLocalCo dtLocalScale=0.99968133, dtInletScale=1526.0362 -> dtScale=0.99968133 deltaT = 0.26143831 Time = 67.8492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502774 water fraction, min, max = 0.031399766 8.5503909e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477566 water fraction, min, max = 0.03141002 9.1549994e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502797 water fraction, min, max = 0.031399766 8.6319458e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477589 water fraction, min, max = 0.03141002 9.2421725e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006890052, Final residual = 2.0537798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789046e-08, Final residual = 5.6683298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502864 water fraction, min, max = 0.031399766 -4.8257716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477763 water fraction, min, max = 0.03141002 -4.022727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502865 water fraction, min, max = 0.031399766 8.6383744e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477764 water fraction, min, max = 0.03141002 9.2490306e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733133e-05, Final residual = 3.834756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336915e-09, Final residual = 1.6219188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502866 water fraction, min, max = 0.031399766 -9.4828261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477767 water fraction, min, max = 0.03141002 -8.6314783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502866 water fraction, min, max = 0.031399766 8.6384069e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477767 water fraction, min, max = 0.03141002 9.2490637e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499399e-06, Final residual = 8.4001808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5083665e-09, Final residual = 2.7838967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502866 water fraction, min, max = 0.031399766 8.6384071e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477767 water fraction, min, max = 0.03141002 9.2490639e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085639182 0 0.78502866 water fraction, min, max = 0.031399766 8.6384071e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085628928 0 0.78477767 water fraction, min, max = 0.03141002 9.2490639e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6494152e-07, Final residual = 7.7164283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8291351e-09, Final residual = 2.0140583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 804.16 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.049159936 max: 0.60019176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039303982 -> dtInletScale=1526.5629 fluxAdjustedLocalCo dtLocalScale=0.9996805, dtInletScale=1526.5629 -> dtScale=0.9996805 deltaT = 0.26134813 Time = 68.1106 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 = 0.085618678 0 0.78452647 water fraction, min, max = 0.03142027 9.902044e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.7842754 water fraction, min, max = 0.03143052 1.0600472e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.78452671 water fraction, min, max = 0.03142027 9.9960665e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427563 water fraction, min, max = 0.03143052 1.0700963e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068982261, Final residual = 2.0867122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163423e-08, Final residual = 5.9905679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.7845274 water fraction, min, max = 0.03142027 -3.7824208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427743 water fraction, min, max = 0.03143052 -2.9779085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.78452741 water fraction, min, max = 0.03142027 1.0003472e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427744 water fraction, min, max = 0.03143052 1.0708867e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2040191e-05, Final residual = 3.1839514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049758e-09, Final residual = 1.1271066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.78452743 water fraction, min, max = 0.03142027 -6.3684214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427747 water fraction, min, max = 0.03143052 -4.2060611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.78452743 water fraction, min, max = 0.03142027 1.000351e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427747 water fraction, min, max = 0.03143052 1.0708904e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1713218e-06, Final residual = 7.167542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554457e-09, Final residual = 2.2702205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.78452743 water fraction, min, max = 0.03142027 1.000351e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427747 water fraction, min, max = 0.03143052 1.0708905e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085618678 0 0.78452743 water fraction, min, max = 0.03142027 1.000351e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085608428 0 0.78427747 water fraction, min, max = 0.03143052 1.0708905e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796834e-07, Final residual = 5.8534331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0382292e-09, Final residual = 1.574588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 807.23 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.049372929 max: 0.60018258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039290425 -> dtInletScale=1527.0896 fluxAdjustedLocalCo dtLocalScale=0.9996958, dtInletScale=1527.0896 -> dtScale=0.9996958 deltaT = 0.26125801 Time = 68.3718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402731 water fraction, min, max = 0.031440767 1.1463091e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377728 water fraction, min, max = 0.031451013 1.2269666e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402755 water fraction, min, max = 0.031440767 1.1571471e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377751 water fraction, min, max = 0.031451013 1.2385496e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067875541, Final residual = 2.4596996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913639e-08, Final residual = 7.9448521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402828 water fraction, min, max = 0.031440767 -9.9270254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377938 water fraction, min, max = 0.031451013 -2.6881585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402829 water fraction, min, max = 0.031440767 1.1580006e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377938 water fraction, min, max = 0.031451013 1.2394609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2648771e-05, Final residual = 2.1968573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744318e-09, Final residual = 8.4240867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402831 water fraction, min, max = 0.031440767 1.1580046e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377941 water fraction, min, max = 0.031451013 1.239465e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402831 water fraction, min, max = 0.031440767 1.1580049e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377941 water fraction, min, max = 0.031451013 1.2394653e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225329e-06, Final residual = 5.7940544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9702301e-09, Final residual = 1.7687262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402831 water fraction, min, max = 0.031440767 1.158005e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377941 water fraction, min, max = 0.031451013 1.2394654e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085598182 0 0.78402831 water fraction, min, max = 0.031440767 1.158005e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085587935 0 0.78377941 water fraction, min, max = 0.031451013 1.2394654e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5160553e-07, Final residual = 5.081329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017009e-09, Final residual = 1.5779625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 810.21 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.049587464 max: 0.6001494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039276877 -> dtInletScale=1527.6164 fluxAdjustedLocalCo dtLocalScale=0.99975106, dtInletScale=1527.6164 -> dtScale=0.99975106 deltaT = 0.26118296 Time = 68.633 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 = 0.085577691 0 0.78353032 water fraction, min, max = 0.031461257 1.3265548e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328135 water fraction, min, max = 0.0314715 1.4196835e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353055 water fraction, min, max = 0.031461257 1.3390481e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328158 water fraction, min, max = 0.0314715 1.433035e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006809642, Final residual = 2.3944938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202473e-08, Final residual = 7.8903977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353134 water fraction, min, max = 0.031461257 1.339965e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328353 water fraction, min, max = 0.0314715 1.4340145e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353134 water fraction, min, max = 0.031461257 1.3400322e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328353 water fraction, min, max = 0.0314715 1.4340865e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2010272e-05, Final residual = 1.5834191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958115e-09, Final residual = 3.7879724e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353136 water fraction, min, max = 0.031461257 1.3400369e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328357 water fraction, min, max = 0.0314715 1.4340912e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353136 water fraction, min, max = 0.031461257 1.3400372e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328357 water fraction, min, max = 0.0314715 1.4340915e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4818298e-06, Final residual = 5.442762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5153027e-09, Final residual = 1.8564316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353136 water fraction, min, max = 0.031461257 1.3400373e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328356 water fraction, min, max = 0.0314715 1.4340916e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085577691 0 0.78353136 water fraction, min, max = 0.031461257 1.3400373e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085567448 0 0.78328356 water fraction, min, max = 0.0314715 1.4340916e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183565e-07, Final residual = 6.430648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240416e-09, Final residual = 1.6057413e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 813.33 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.049815521 max: 0.60015246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039265593 -> dtInletScale=1528.0554 fluxAdjustedLocalCo dtLocalScale=0.99974596, dtInletScale=1528.0554 -> dtScale=0.99974596 deltaT = 0.26110794 Time = 68.8941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303558 water fraction, min, max = 0.031481741 1.5346347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78278771 water fraction, min, max = 0.031491982 1.6421391e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303581 water fraction, min, max = 0.031481741 1.5490355e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78278794 water fraction, min, max = 0.031491982 1.6575288e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068532342, Final residual = 2.1461169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725046e-08, Final residual = 7.2235997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303664 water fraction, min, max = 0.031481741 1.5500913e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78278997 water fraction, min, max = 0.031491982 1.6586563e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303665 water fraction, min, max = 0.031481741 1.550169e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78278998 water fraction, min, max = 0.031491982 1.6587394e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0562587e-05, Final residual = 1.6294889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724379e-09, Final residual = 5.113727e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303666 water fraction, min, max = 0.031481741 1.5501745e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78279001 water fraction, min, max = 0.031491982 1.658745e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303666 water fraction, min, max = 0.031481741 1.5501749e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78279001 water fraction, min, max = 0.031491982 1.6587455e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900964e-06, Final residual = 4.3267053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.505655e-09, Final residual = 1.4589865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303666 water fraction, min, max = 0.031481741 1.550175e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78279001 water fraction, min, max = 0.031491982 1.6587456e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085557207 0 0.78303666 water fraction, min, max = 0.031481741 1.550175e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085546967 0 0.78279001 water fraction, min, max = 0.031491982 1.6587456e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041885e-07, Final residual = 4.2405265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603428e-09, Final residual = 7.4048391e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 816.34 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.050033708 max: 0.60015963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039254315 -> dtInletScale=1528.4944 fluxAdjustedLocalCo dtLocalScale=0.99973403, dtInletScale=1528.4944 -> dtScale=0.99973403 deltaT = 0.26103296 Time = 69.1551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254318 water fraction, min, max = 0.031502219 1.7747956e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229646 water fraction, min, max = 0.031512457 1.8988699e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.7825434 water fraction, min, max = 0.031502219 1.7913951e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229668 water fraction, min, max = 0.031512457 1.9166095e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068624545, Final residual = 2.2807853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007748e-08, Final residual = 7.4572967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254427 water fraction, min, max = 0.031502219 1.7926121e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229879 water fraction, min, max = 0.031512457 1.9179089e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254428 water fraction, min, max = 0.031502219 1.7927019e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229879 water fraction, min, max = 0.031512457 1.9180051e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302333e-05, Final residual = 2.5910964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1595991e-09, Final residual = 8.0751621e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254429 water fraction, min, max = 0.031502219 1.7927085e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229882 water fraction, min, max = 0.031512457 1.9180118e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254429 water fraction, min, max = 0.031502219 1.792709e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229882 water fraction, min, max = 0.031512457 1.9180124e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871637e-06, Final residual = 4.5038526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7814166e-09, Final residual = 2.7462609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254429 water fraction, min, max = 0.031502219 1.7927091e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229882 water fraction, min, max = 0.031512457 1.9180125e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085536729 0 0.78254429 water fraction, min, max = 0.031502219 1.7927091e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085526491 0 0.78229882 water fraction, min, max = 0.031512457 1.9180125e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.010663e-07, Final residual = 3.9824372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646349e-09, Final residual = 6.4100866e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 819.48 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.050254329 max: 0.60015585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039243043 -> dtInletScale=1528.9334 fluxAdjustedLocalCo dtLocalScale=0.99974031, dtInletScale=1528.9334 -> dtScale=0.99974031 deltaT = 0.26095802 Time = 69.4161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.78205317 water fraction, min, max = 0.031522692 2.0519376e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78180763 water fraction, min, max = 0.031532927 2.1951125e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.78205339 water fraction, min, max = 0.031522692 2.0710729e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78180786 water fraction, min, max = 0.031532927 2.2155629e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069242638, Final residual = 2.1672968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.194418e-08, Final residual = 7.2824037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.7820543 water fraction, min, max = 0.031522692 -2.6097591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78181002 water fraction, min, max = 0.031532927 -2.4359265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.7820543 water fraction, min, max = 0.031522692 2.0725804e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78181002 water fraction, min, max = 0.031532927 2.2171728e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.955358e-05, Final residual = 3.1262017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240583e-09, Final residual = 9.4863974e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.78205431 water fraction, min, max = 0.031522692 2.0725881e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78181005 water fraction, min, max = 0.031532927 2.2171806e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.78205431 water fraction, min, max = 0.031522692 2.0725887e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78181005 water fraction, min, max = 0.031532927 2.2171812e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468347e-06, Final residual = 4.3317735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.497902e-09, Final residual = 1.543649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.78205431 water fraction, min, max = 0.031522692 2.0725888e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78181004 water fraction, min, max = 0.031532927 2.2171814e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085516256 0 0.78205431 water fraction, min, max = 0.031522692 2.0725888e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085506022 0 0.78181004 water fraction, min, max = 0.031532927 2.2171814e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7263491e-07, Final residual = 3.5519392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090062e-09, Final residual = 5.6591489e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 822.6 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.050462647 max: 0.60014758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039231776 -> dtInletScale=1529.3725 fluxAdjustedLocalCo dtLocalScale=0.99975409, dtInletScale=1529.3725 -> dtScale=0.99975409 deltaT = 0.26088312 Time = 69.677 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 = 0.08549579 0 0.78156561 water fraction, min, max = 0.031543158 2.3717133e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132129 water fraction, min, max = 0.03155339 2.5369093e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156583 water fraction, min, max = 0.031543158 2.393775e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132151 water fraction, min, max = 0.03155339 2.5604891e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069049224, Final residual = 2.4923784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153766e-08, Final residual = 7.6117941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156677 water fraction, min, max = 0.031543158 -7.5946912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132374 water fraction, min, max = 0.03155339 -7.167496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156678 water fraction, min, max = 0.031543158 2.3955158e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132374 water fraction, min, max = 0.03155339 2.5623482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0141243e-05, Final residual = 4.0260931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4637603e-09, Final residual = 1.3049091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156679 water fraction, min, max = 0.031543158 2.3955245e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132377 water fraction, min, max = 0.03155339 2.5623568e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156679 water fraction, min, max = 0.031543158 2.3955252e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132377 water fraction, min, max = 0.03155339 2.5623575e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816666e-06, Final residual = 5.5971548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940566e-09, Final residual = 2.6992208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156679 water fraction, min, max = 0.031543158 2.3955254e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132376 water fraction, min, max = 0.03155339 2.5623577e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08549579 0 0.78156679 water fraction, min, max = 0.031543158 2.3955254e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085485558 0 0.78132376 water fraction, min, max = 0.03155339 2.5623578e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5482612e-07, Final residual = 3.66755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178191e-09, Final residual = 6.9968549e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 825.57 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.050668886 max: 0.60011642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039220516 -> dtInletScale=1529.8116 fluxAdjustedLocalCo dtLocalScale=0.99980601, dtInletScale=1529.8116 -> dtScale=0.99980601 deltaT = 0.26082322 Time = 69.9378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108057 water fraction, min, max = 0.03156362 2.7406608e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78083748 water fraction, min, max = 0.031573849 2.9312626e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108079 water fraction, min, max = 0.03156362 2.7661058e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.7808377 water fraction, min, max = 0.031573849 2.9584617e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068312545, Final residual = 2.9697721e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909805e-08, Final residual = 7.2869978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108177 water fraction, min, max = 0.03156362 -1.2121688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78083999 water fraction, min, max = 0.031573849 -1.1406238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108177 water fraction, min, max = 0.03156362 2.768121e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78084 water fraction, min, max = 0.031573849 2.9606164e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.001248e-05, Final residual = 4.195117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350283e-09, Final residual = 1.1754053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108178 water fraction, min, max = 0.03156362 2.7681322e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78084002 water fraction, min, max = 0.031573849 2.9606284e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108178 water fraction, min, max = 0.03156362 -2.2291828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78084002 water fraction, min, max = 0.031573849 -1.9512968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802963e-06, Final residual = 5.33018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688512e-09, Final residual = 1.94604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108178 water fraction, min, max = 0.03156362 2.7681334e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78084002 water fraction, min, max = 0.031573849 2.9606297e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085475329 0 0.78108178 water fraction, min, max = 0.03156362 -2.2328303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085465099 0 0.78084002 water fraction, min, max = 0.031573849 -2.0518438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7817131e-07, Final residual = 3.5054736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8479531e-09, Final residual = 8.9504218e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 828.68 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.050890553 max: 0.6000945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039211511 -> dtInletScale=1530.1629 fluxAdjustedLocalCo dtLocalScale=0.99984252, dtInletScale=1530.1629 -> dtScale=0.99984252 deltaT = 0.26077832 Time = 70.1986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059807 water fraction, min, max = 0.031584077 3.1663699e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035624 water fraction, min, max = 0.031594305 3.386301e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059829 water fraction, min, max = 0.031584077 3.195732e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035646 water fraction, min, max = 0.031594305 3.4176927e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068255772, Final residual = 2.9596476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869143e-08, Final residual = 7.2794743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059929 water fraction, min, max = 0.031584077 -1.4144319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035879 water fraction, min, max = 0.031594305 -1.3124567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.7805993 water fraction, min, max = 0.031584077 3.1980677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.7803588 water fraction, min, max = 0.031594305 3.4201926e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0587901e-05, Final residual = 4.5567742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770238e-09, Final residual = 1.4218546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059931 water fraction, min, max = 0.031584077 3.198081e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035881 water fraction, min, max = 0.031594305 3.4202069e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059931 water fraction, min, max = 0.031584077 -3.7684414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035881 water fraction, min, max = 0.031594305 -2.9754788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727029e-06, Final residual = 6.0392243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2851719e-09, Final residual = 2.0774249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059931 water fraction, min, max = 0.031584077 3.1980823e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035881 water fraction, min, max = 0.031594305 3.4202082e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085454871 0 0.78059931 water fraction, min, max = 0.031584077 -3.7655318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444644 0 0.78035881 water fraction, min, max = 0.031594305 -3.3640427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857084e-07, Final residual = 4.9355811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2287291e-09, Final residual = 1.1522444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 831.6 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.05109242 max: 0.60009723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003920476 -> dtInletScale=1530.4264 fluxAdjustedLocalCo dtLocalScale=0.99983797, dtInletScale=1530.4264 -> dtScale=0.99983797 deltaT = 0.26073343 Time = 70.4593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011814 water fraction, min, max = 0.031604531 3.6576198e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77987758 water fraction, min, max = 0.031614756 3.9114136e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011835 water fraction, min, max = 0.031604531 3.6915195e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77987779 water fraction, min, max = 0.031614756 3.947665e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067877533, Final residual = 3.1167427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385819e-08, Final residual = 6.9693768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011937 water fraction, min, max = 0.031604531 -1.4322236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77988014 water fraction, min, max = 0.031614756 -1.2841196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011938 water fraction, min, max = 0.031604531 3.6942322e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77988015 water fraction, min, max = 0.031614756 3.9505724e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0856995e-05, Final residual = 4.8762353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132775e-09, Final residual = 1.6316463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011939 water fraction, min, max = 0.031604531 3.6942476e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77988017 water fraction, min, max = 0.031614756 3.9505884e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011938 water fraction, min, max = 0.031604531 -3.1433581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77988017 water fraction, min, max = 0.031614756 -2.0722063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860793e-06, Final residual = 4.5606063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888903e-09, Final residual = 2.3128076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011938 water fraction, min, max = 0.031604531 3.6942492e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77988017 water fraction, min, max = 0.031614756 3.9505902e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085434418 0 0.78011938 water fraction, min, max = 0.031604531 -3.1473592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085424192 0 0.77988017 water fraction, min, max = 0.031614756 -2.2618677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4295094e-07, Final residual = 3.974183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2925329e-09, Final residual = 9.3989905e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 834.74 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.051309467 max: 0.60008773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039198011 -> dtInletScale=1530.6899 fluxAdjustedLocalCo dtLocalScale=0.9998538, dtInletScale=1530.6899 -> dtScale=0.9998538 deltaT = 0.26068855 Time = 70.72 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 = 0.085413968 0 0.77964079 water fraction, min, max = 0.031624981 4.2245841e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940151 water fraction, min, max = 0.031635205 4.5175017e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.779641 water fraction, min, max = 0.031624981 4.2637489e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940173 water fraction, min, max = 0.031635205 4.5593959e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067808626, Final residual = 3.1108939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291718e-08, Final residual = 7.3044098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.77964205 water fraction, min, max = 0.031624981 -1.4490029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940413 water fraction, min, max = 0.031635205 -1.2004248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.77964205 water fraction, min, max = 0.031624981 4.2669007e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940414 water fraction, min, max = 0.031635205 4.5627754e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0759578e-05, Final residual = 5.5346271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8197256e-09, Final residual = 1.9714883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.77964206 water fraction, min, max = 0.031624981 4.2669191e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940415 water fraction, min, max = 0.031635205 4.5627943e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.77964206 water fraction, min, max = 0.031624981 -1.7953244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940415 water fraction, min, max = 0.031635205 4.5627963e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718939e-06, Final residual = 5.4432302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6842112e-09, Final residual = 1.8081391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.77964206 water fraction, min, max = 0.031624981 4.2669212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940415 water fraction, min, max = 0.031635205 4.5627968e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085413968 0 0.77964206 water fraction, min, max = 0.031624981 -1.804989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085403743 0 0.77940415 water fraction, min, max = 0.031635205 4.5627968e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.266967e-07, Final residual = 4.0205703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2976823e-09, Final residual = 1.0491618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 837.9 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.051525042 max: 0.60007202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039191264 -> dtInletScale=1530.9534 fluxAdjustedLocalCo dtLocalScale=0.99987998, dtInletScale=1530.9534 -> dtScale=0.99987998 deltaT = 0.26064368 Time = 70.9806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916609 water fraction, min, max = 0.031645427 4.8790734e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77892813 water fraction, min, max = 0.03165565 5.2172267e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.7791663 water fraction, min, max = 0.031645427 4.9243582e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77892834 water fraction, min, max = 0.03165565 5.2656855e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068861524, Final residual = 2.5836881e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114613e-08, Final residual = 7.9908505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916737 water fraction, min, max = 0.031645427 -1.4528939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77893079 water fraction, min, max = 0.03165565 -9.9327359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916738 water fraction, min, max = 0.031645427 -1.0338491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77893079 water fraction, min, max = 0.03165565 -9.1076822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1751956e-05, Final residual = 6.3909589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6367981e-09, Final residual = 2.6286552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916739 water fraction, min, max = 0.031645427 4.9280507e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77893081 water fraction, min, max = 0.03165565 5.269646e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916739 water fraction, min, max = 0.031645427 4.928053e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77893081 water fraction, min, max = 0.03165565 5.2696486e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1083642e-06, Final residual = 6.6070304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8333065e-09, Final residual = 2.07249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916739 water fraction, min, max = 0.031645427 4.9280535e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77893081 water fraction, min, max = 0.03165565 5.2696493e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085393521 0 0.77916739 water fraction, min, max = 0.031645427 4.9280536e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383298 0 0.77893081 water fraction, min, max = 0.03165565 5.2696494e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7420556e-07, Final residual = 4.0666024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905209e-09, Final residual = 1.1982015e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 840.99 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.051743027 max: 0.6000609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039184519 -> dtInletScale=1531.2169 fluxAdjustedLocalCo dtLocalScale=0.99989851, dtInletScale=1531.2169 -> dtScale=0.99989851 deltaT = 0.26061378 Time = 71.2413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869407 water fraction, min, max = 0.031665871 5.6348642e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77845743 water fraction, min, max = 0.031676092 6.025397e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869427 water fraction, min, max = 0.031665871 5.6872844e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77845764 water fraction, min, max = 0.031676092 6.0815173e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068964805, Final residual = 2.5990969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238593e-08, Final residual = 8.1031592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869537 water fraction, min, max = 0.031665871 -9.6368522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77846012 water fraction, min, max = 0.031676092 -1.0011425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869537 water fraction, min, max = 0.031665871 -1.1332706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77846012 water fraction, min, max = 0.031676092 -1.1304683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3175474e-05, Final residual = 6.0259163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545896e-09, Final residual = 2.6619514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869538 water fraction, min, max = 0.031665871 5.6916006e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77846014 water fraction, min, max = 0.031676092 6.0861524e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869538 water fraction, min, max = 0.031665871 5.6916035e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77846014 water fraction, min, max = 0.031676092 6.0861558e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326914e-06, Final residual = 8.2734779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551193e-09, Final residual = 1.9172989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869538 water fraction, min, max = 0.031665871 5.6916041e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77846014 water fraction, min, max = 0.031676092 6.0861565e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085373077 0 0.77869538 water fraction, min, max = 0.031665871 5.6916042e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085362856 0 0.77846014 water fraction, min, max = 0.031676092 6.0861566e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0843517e-07, Final residual = 7.0310453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0573621e-09, Final residual = 2.3727704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 844.14 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.051950513 max: 0.60008228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039180024 -> dtInletScale=1531.3926 fluxAdjustedLocalCo dtLocalScale=0.99986289, dtInletScale=1531.3926 -> dtScale=0.99986289 deltaT = 0.26056893 Time = 71.5018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822475 water fraction, min, max = 0.031686312 6.5080388e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77798947 water fraction, min, max = 0.031696531 6.9592536e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822496 water fraction, min, max = 0.031686312 6.5687882e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77798967 water fraction, min, max = 0.031696531 7.0243273e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068769851, Final residual = 2.723315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.743655e-08, Final residual = 8.3509066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822607 water fraction, min, max = 0.031686312 6.5734314e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77799219 water fraction, min, max = 0.031696531 7.0293165e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822608 water fraction, min, max = 0.031686312 -6.1395113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.7779922 water fraction, min, max = 0.031696531 -6.1114004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1857817e-05, Final residual = 4.985759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3638472e-09, Final residual = 1.8412507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822608 water fraction, min, max = 0.031686312 6.5738475e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77799221 water fraction, min, max = 0.031696531 7.0297678e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822608 water fraction, min, max = 0.031686312 6.5738513e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77799221 water fraction, min, max = 0.031696531 7.0297721e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879736e-06, Final residual = 7.106794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550987e-09, Final residual = 2.1243177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822608 water fraction, min, max = 0.031686312 6.573852e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77799221 water fraction, min, max = 0.031696531 7.029773e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352636 0 0.77822608 water fraction, min, max = 0.031686312 6.5738521e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085342417 0 0.77799221 water fraction, min, max = 0.031696531 7.0297731e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2204075e-07, Final residual = 6.0050203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323283e-09, Final residual = 1.9157533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 847.24 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.052167862 max: 0.60006349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039173282 -> dtInletScale=1531.6562 fluxAdjustedLocalCo dtLocalScale=0.9998942, dtInletScale=1531.6562 -> dtScale=0.9998942 deltaT = 0.26053904 Time = 71.7624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775818 water fraction, min, max = 0.03170675 7.5174126e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752426 water fraction, min, max = 0.031716968 8.0390892e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775839 water fraction, min, max = 0.03170675 7.5879287e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752446 water fraction, min, max = 0.031716968 8.1146754e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068179093, Final residual = 2.9794644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963535e-08, Final residual = 8.3560459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775952 water fraction, min, max = 0.03170675 7.593381e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752701 water fraction, min, max = 0.031716968 8.1205433e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775952 water fraction, min, max = 0.03170675 -1.2384082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752701 water fraction, min, max = 0.031716968 -1.2059007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2384373e-05, Final residual = 4.2999255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7589225e-09, Final residual = 1.3918423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775953 water fraction, min, max = 0.03170675 7.5938822e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752702 water fraction, min, max = 0.031716968 8.1210882e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775953 water fraction, min, max = 0.03170675 7.5938871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752702 water fraction, min, max = 0.031716968 8.1210937e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302532e-06, Final residual = 4.7399413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8571803e-09, Final residual = 1.6990271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775953 water fraction, min, max = 0.03170675 7.5938879e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752702 water fraction, min, max = 0.031716968 8.1210948e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085332199 0 0.77775953 water fraction, min, max = 0.03170675 7.593888e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08532198 0 0.77752702 water fraction, min, max = 0.031716968 8.1210949e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4727624e-07, Final residual = 4.0367276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3459258e-09, Final residual = 9.0598555e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 850.13 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.052384813 max: 0.60007467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039168788 -> dtInletScale=1531.8319 fluxAdjustedLocalCo dtLocalScale=0.99987556, dtInletScale=1531.8319 -> dtScale=0.99987556 deltaT = 0.26049422 Time = 72.0229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729438 water fraction, min, max = 0.031727184 8.6851128e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706184 water fraction, min, max = 0.031737401 9.2886908e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729458 water fraction, min, max = 0.031727184 8.7671034e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706204 water fraction, min, max = 0.031737401 9.3766459e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067252463, Final residual = 3.4571262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689546e-08, Final residual = 7.4238763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729573 water fraction, min, max = 0.031727184 8.7735301e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706461 water fraction, min, max = 0.031737401 9.383576e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729574 water fraction, min, max = 0.031727184 8.7740832e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706462 water fraction, min, max = 0.031737401 9.3841791e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2797148e-05, Final residual = 4.2416348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736043e-09, Final residual = 1.5718259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729574 water fraction, min, max = 0.031727184 8.7741379e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706463 water fraction, min, max = 0.031737401 9.384239e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729574 water fraction, min, max = 0.031727184 8.7741442e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706463 water fraction, min, max = 0.031737401 9.3842461e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555197e-06, Final residual = 3.8652841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543155e-09, Final residual = 1.5668362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729574 water fraction, min, max = 0.031727184 8.774145e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706463 water fraction, min, max = 0.031737401 9.3842469e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085311764 0 0.77729574 water fraction, min, max = 0.031727184 8.7741451e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085301547 0 0.77706463 water fraction, min, max = 0.031737401 9.384247e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123066e-07, Final residual = 9.4742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6487103e-09, Final residual = 2.6807637e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 853.2 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.052594604 max: 0.60004519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039162049 -> dtInletScale=1532.0955 fluxAdjustedLocalCo dtLocalScale=0.99992469, dtInletScale=1532.0955 -> dtScale=0.99992469 deltaT = 0.26046434 Time = 72.2833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683338 water fraction, min, max = 0.031747616 1.0037222e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660222 water fraction, min, max = 0.031757832 1.0736276e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683358 water fraction, min, max = 0.031747616 1.0132767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660242 water fraction, min, max = 0.031757832 1.0838866e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067024336, Final residual = 3.5105645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198717e-08, Final residual = 6.9413349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683475 water fraction, min, max = 0.031747616 1.0140374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660503 water fraction, min, max = 0.031757832 1.0847087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683475 water fraction, min, max = 0.031747616 1.0141047e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660503 water fraction, min, max = 0.031757832 1.0847822e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075385e-05, Final residual = 5.1789098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5915654e-09, Final residual = 1.9864764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683476 water fraction, min, max = 0.031747616 1.0141117e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660504 water fraction, min, max = 0.031757832 1.08479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683476 water fraction, min, max = 0.031747616 1.0141125e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660504 water fraction, min, max = 0.031757832 1.0847909e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677262e-06, Final residual = 4.2294721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.474231e-09, Final residual = 1.5198366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683476 water fraction, min, max = 0.031747616 1.0141126e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660504 water fraction, min, max = 0.031757832 1.0847911e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291332 0 0.77683476 water fraction, min, max = 0.031747616 1.0141126e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085281116 0 0.77660504 water fraction, min, max = 0.031757832 1.0847911e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2270815e-07, Final residual = 9.6252292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7795792e-09, Final residual = 3.0435159e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 856.28 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.052807349 max: 0.60004329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039157557 -> dtInletScale=1532.2713 fluxAdjustedLocalCo dtLocalScale=0.99992786, dtInletScale=1532.2713 -> dtScale=0.99992786 deltaT = 0.26043447 Time = 72.5438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.7763752 water fraction, min, max = 0.031768046 1.1604704e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.77614545 water fraction, min, max = 0.03177826 1.2415295e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.77637539 water fraction, min, max = 0.031768046 1.1716316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.77614565 water fraction, min, max = 0.03177826 1.2535267e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066598895, Final residual = 3.3311451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3435091e-08, Final residual = 5.3943572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.77637659 water fraction, min, max = 0.031768046 1.1725363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.77614829 water fraction, min, max = 0.03177826 1.2545065e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.77637659 water fraction, min, max = 0.031768046 -1.3582816e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.77614829 water fraction, min, max = 0.03177826 1.2545966e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.433428e-05, Final residual = 5.7292805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393206e-09, Final residual = 1.9063215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.7763766 water fraction, min, max = 0.031768046 1.1726275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.7761483 water fraction, min, max = 0.03177826 1.2546067e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.7763766 water fraction, min, max = 0.031768046 1.1726286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.7761483 water fraction, min, max = 0.03177826 1.254608e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.412471e-06, Final residual = 8.7981751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0936873e-09, Final residual = 1.8924372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.7763766 water fraction, min, max = 0.031768046 1.1726287e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.7761483 water fraction, min, max = 0.03177826 1.2546082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270902 0 0.7763766 water fraction, min, max = 0.031768046 1.1726288e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260688 0 0.7761483 water fraction, min, max = 0.03177826 1.2546082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6955404e-07, Final residual = 5.4153234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836095e-09, Final residual = 1.5776632e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 859.18 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.053017216 max: 0.6000322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039153067 -> dtInletScale=1532.447 fluxAdjustedLocalCo dtLocalScale=0.99994634, dtInletScale=1532.447 -> dtScale=0.99994634 deltaT = 0.26041953 Time = 72.8042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77591987 water fraction, min, max = 0.031788474 1.3424408e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569154 water fraction, min, max = 0.031798688 1.4365726e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592007 water fraction, min, max = 0.031788474 1.3555174e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569173 water fraction, min, max = 0.031798688 1.4506459e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066815951, Final residual = 3.4054198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140915e-08, Final residual = 5.7315989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592128 water fraction, min, max = 0.031788474 -7.3548953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569441 water fraction, min, max = 0.031798688 -7.2700656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592129 water fraction, min, max = 0.031788474 -1.0955297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569442 water fraction, min, max = 0.031798688 -1.0924028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4023022e-05, Final residual = 5.3399981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200161e-09, Final residual = 2.3713431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592129 water fraction, min, max = 0.031788474 1.3567122e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569443 water fraction, min, max = 0.031798688 1.4519456e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592129 water fraction, min, max = 0.031788474 1.3567136e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569443 water fraction, min, max = 0.031798688 1.4519472e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179405e-06, Final residual = 8.4865402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7830435e-09, Final residual = 2.2923152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592129 water fraction, min, max = 0.031788474 1.3567138e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569443 water fraction, min, max = 0.031798688 1.4519474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085250474 0 0.77592129 water fraction, min, max = 0.031788474 1.3567138e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240261 0 0.77569443 water fraction, min, max = 0.031798688 1.4519475e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445981e-07, Final residual = 6.7182846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935558e-09, Final residual = 1.9101997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 862.3 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.053233899 max: 0.60004895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039150822 -> dtInletScale=1532.5349 fluxAdjustedLocalCo dtLocalScale=0.99991842, dtInletScale=1532.5349 -> dtScale=0.99991842 deltaT = 0.26038967 Time = 73.0646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546744 water fraction, min, max = 0.0318089 1.5540414e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524055 water fraction, min, max = 0.031819113 1.6635333e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546763 water fraction, min, max = 0.0318089 1.5694097e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524075 water fraction, min, max = 0.031819113 1.6800958e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066994497, Final residual = 3.4472199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657732e-08, Final residual = 6.2174571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546887 water fraction, min, max = 0.0318089 -8.0073552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524346 water fraction, min, max = 0.031819113 -7.8667101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546887 water fraction, min, max = 0.0318089 -1.0357425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524346 water fraction, min, max = 0.031819113 -8.5595352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3046876e-05, Final residual = 4.4805969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8253267e-09, Final residual = 1.5693385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546888 water fraction, min, max = 0.0318089 1.5708508e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524347 water fraction, min, max = 0.031819113 1.6816685e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546888 water fraction, min, max = 0.0318089 1.5708526e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524347 water fraction, min, max = 0.031819113 1.6816706e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784323e-06, Final residual = 8.4870834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6747281e-09, Final residual = 2.6775819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546888 water fraction, min, max = 0.0318089 1.5708529e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524347 water fraction, min, max = 0.031819113 1.6816708e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085230048 0 0.77546888 water fraction, min, max = 0.0318089 1.5708529e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219836 0 0.77524347 water fraction, min, max = 0.031819113 1.6816709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.016582e-07, Final residual = 6.5002274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328032e-09, Final residual = 1.7036763e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 865.22 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.053454445 max: 0.60003009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039146332 -> dtInletScale=1532.7107 fluxAdjustedLocalCo dtLocalScale=0.99994985, dtInletScale=1532.7107 -> dtScale=0.99994985 deltaT = 0.26037474 Time = 73.3249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501794 water fraction, min, max = 0.031829324 1.8005695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.7747925 water fraction, min, max = 0.031839536 1.928188e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501813 water fraction, min, max = 0.031829324 1.8186984e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479269 water fraction, min, max = 0.031839536 1.9477559e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067680815, Final residual = 3.4065167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184919e-08, Final residual = 6.8698827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501938 water fraction, min, max = 0.031829324 -8.4674661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479543 water fraction, min, max = 0.031839536 -8.2150356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501939 water fraction, min, max = 0.031829324 1.8204271e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479543 water fraction, min, max = 0.031839536 1.9496472e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.297964e-05, Final residual = 4.0616764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4694422e-09, Final residual = 1.4159326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501939 water fraction, min, max = 0.031829324 1.8204457e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479545 water fraction, min, max = 0.031839536 1.9496683e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501939 water fraction, min, max = 0.031829324 1.820448e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479545 water fraction, min, max = 0.031839536 1.949671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013828e-06, Final residual = 7.6346915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.817556e-09, Final residual = 2.3894021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501939 water fraction, min, max = 0.031829324 1.8204483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479544 water fraction, min, max = 0.031839536 1.9496712e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085209624 0 0.77501939 water fraction, min, max = 0.031829324 1.8204483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199412 0 0.77479544 water fraction, min, max = 0.031839536 1.9496712e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1587726e-07, Final residual = 5.6421515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135413e-09, Final residual = 1.2866865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 868.35 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.053673603 max: 0.60004435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039144087 -> dtInletScale=1532.7985 fluxAdjustedLocalCo dtLocalScale=0.99992608, dtInletScale=1532.7985 -> dtScale=0.99992608 deltaT = 0.26034488 Time = 73.5853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457139 water fraction, min, max = 0.031849747 2.0884328e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77434742 water fraction, min, max = 0.031859958 2.2375116e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457157 water fraction, min, max = 0.031849747 2.1099008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77434761 water fraction, min, max = 0.031859958 2.2607228e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067782081, Final residual = 3.4611832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723168e-08, Final residual = 6.1511661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457285 water fraction, min, max = 0.031849747 -1.6926101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77435038 water fraction, min, max = 0.031859958 -9.6087734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457285 water fraction, min, max = 0.031849747 2.1120066e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77435038 water fraction, min, max = 0.031859958 2.2630326e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640296e-05, Final residual = 3.0710086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739672e-09, Final residual = 1.0964184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457285 water fraction, min, max = 0.031849747 2.1120301e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77435039 water fraction, min, max = 0.031859958 2.2630593e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457285 water fraction, min, max = 0.031849747 2.1120332e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77435039 water fraction, min, max = 0.031859958 2.2630627e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105966e-06, Final residual = 5.9714696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676177e-09, Final residual = 1.7505994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457285 water fraction, min, max = 0.031849747 2.1120336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77435039 water fraction, min, max = 0.031859958 2.2630631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189201 0 0.77457285 water fraction, min, max = 0.031849747 2.1120336e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085178991 0 0.77435039 water fraction, min, max = 0.031859958 2.2630631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2578825e-07, Final residual = 4.3691688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598639e-09, Final residual = 1.1922931e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 871.46 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.053893319 max: 0.60001662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039139598 -> dtInletScale=1532.9743 fluxAdjustedLocalCo dtLocalScale=0.9999723, dtInletScale=1532.9743 -> dtScale=0.9999723 deltaT = 0.26032995 Time = 73.8456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.77412782 water fraction, min, max = 0.031870168 2.4254162e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390533 water fraction, min, max = 0.031880378 2.6000296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.774128 water fraction, min, max = 0.031870168 2.4509513e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390552 water fraction, min, max = 0.031880378 2.6276888e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066927628, Final residual = 2.9019701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080532e-08, Final residual = 3.9816435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.77412929 water fraction, min, max = 0.031870168 -3.9120569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390832 water fraction, min, max = 0.031880378 -2.9820967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.7741293 water fraction, min, max = 0.031870168 2.4535303e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390833 water fraction, min, max = 0.031880378 2.6305242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489356e-05, Final residual = 3.0733616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288075e-09, Final residual = 1.7233187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.7741293 water fraction, min, max = 0.031870168 2.4535601e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390834 water fraction, min, max = 0.031880378 2.6305576e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.7741293 water fraction, min, max = 0.031870168 2.4535639e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390834 water fraction, min, max = 0.031880378 2.6305619e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031535e-06, Final residual = 6.0241204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2243554e-09, Final residual = 1.9230278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.7741293 water fraction, min, max = 0.031870168 2.4535644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390833 water fraction, min, max = 0.031880378 2.6305625e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516878 0 0.7741293 water fraction, min, max = 0.031870168 2.4535645e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08515857 0 0.77390833 water fraction, min, max = 0.031880378 2.6305625e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0014839e-07, Final residual = 4.6077627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8707146e-09, Final residual = 1.2233231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 874.58 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.054135173 max: 0.60001117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039137354 -> dtInletScale=1533.0622 fluxAdjustedLocalCo dtLocalScale=0.99998138, dtInletScale=1533.0622 -> dtScale=0.99998138 deltaT = 0.26031503 Time = 74.1059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368725 water fraction, min, max = 0.031890588 2.821053e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346627 water fraction, min, max = 0.031900797 3.0261792e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368744 water fraction, min, max = 0.031890588 2.8515664e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346645 water fraction, min, max = 0.031900797 3.0592956e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066863324, Final residual = 2.6302443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365566e-08, Final residual = 3.3694813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368874 water fraction, min, max = 0.031890588 -3.1525715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346928 water fraction, min, max = 0.031900797 -2.217864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368875 water fraction, min, max = 0.031890588 2.8547436e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346928 water fraction, min, max = 0.031900797 3.0627975e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645276e-05, Final residual = 3.1872105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302035e-09, Final residual = 2.1695273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368875 water fraction, min, max = 0.031890588 2.8547817e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346929 water fraction, min, max = 0.031900797 3.06284e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368875 water fraction, min, max = 0.031890588 2.8547867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346929 water fraction, min, max = 0.031900797 3.0628456e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236003e-06, Final residual = 5.0616086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2216458e-09, Final residual = 2.3402718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368875 water fraction, min, max = 0.031890588 -4.1279055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346929 water fraction, min, max = 0.031900797 -3.2247522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085148361 0 0.77368875 water fraction, min, max = 0.031890588 2.8547874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085138151 0 0.77346929 water fraction, min, max = 0.031900797 3.0628464e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5886276e-07, Final residual = 4.6841849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9545157e-09, Final residual = 8.2635344e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 877.63 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.054352905 max: 0.59999971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003913511 -> dtInletScale=1533.1501 fluxAdjustedLocalCo dtLocalScale=1.0000005, dtInletScale=1533.1501 -> dtScale=1.0000005 deltaT = 0.26031503 Time = 74.3663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77324971 water fraction, min, max = 0.031911007 3.2870714e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303021 water fraction, min, max = 0.031921216 3.5288549e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77324989 water fraction, min, max = 0.031911007 3.3237172e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303039 water fraction, min, max = 0.031921216 3.5687088e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067366922, Final residual = 2.7582675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670301e-08, Final residual = 3.6825905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77325172 water fraction, min, max = 0.031911007 -4.2086747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303427 water fraction, min, max = 0.031921216 -1.7890198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77325172 water fraction, min, max = 0.031911007 3.3276479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303427 water fraction, min, max = 0.031921216 3.5730472e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4010752e-05, Final residual = 2.9494081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603231e-09, Final residual = 1.597219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77325171 water fraction, min, max = 0.031911007 3.3276971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303425 water fraction, min, max = 0.031921216 3.5731025e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77325171 water fraction, min, max = 0.031911007 3.3277036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303425 water fraction, min, max = 0.031921216 3.5731097e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4668434e-06, Final residual = 5.3458683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4966778e-09, Final residual = 2.5518246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77325171 water fraction, min, max = 0.031911007 3.3277044e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303425 water fraction, min, max = 0.031921216 3.5731107e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085127942 0 0.77325171 water fraction, min, max = 0.031911007 3.3277045e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117732 0 0.77303425 water fraction, min, max = 0.031921216 3.5731108e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6071705e-07, Final residual = 4.7406094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9968281e-09, Final residual = 8.3836659e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 880.74 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.054590939 max: 0.60002388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003913511 -> dtInletScale=1533.1501 fluxAdjustedLocalCo dtLocalScale=0.99996019, dtInletScale=1533.1501 -> dtScale=0.99996019 deltaT = 0.2603001 Time = 74.6266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281668 water fraction, min, max = 0.031931425 3.8379537e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.7725992 water fraction, min, max = 0.031941634 4.1239658e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281686 water fraction, min, max = 0.031931425 3.8821833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77259938 water fraction, min, max = 0.031941634 4.172169e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067127401, Final residual = 3.9799844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888214e-08, Final residual = 1.9141552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281896 water fraction, min, max = 0.031931425 3.8865735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77260378 water fraction, min, max = 0.031941634 4.1770206e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281896 water fraction, min, max = 0.031931425 3.8870735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77260378 water fraction, min, max = 0.031941634 4.1775768e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828976e-05, Final residual = 3.1635457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017935e-09, Final residual = 1.1618791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281894 water fraction, min, max = 0.031931425 3.8871369e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77260375 water fraction, min, max = 0.031941634 4.1776482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281894 water fraction, min, max = 0.031931425 3.8871452e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77260375 water fraction, min, max = 0.031941634 4.1776574e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255812e-06, Final residual = 4.4525792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6641133e-09, Final residual = 2.1234683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281894 water fraction, min, max = 0.031931425 3.8871463e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77260375 water fraction, min, max = 0.031941634 4.1776587e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107523 0 0.77281894 water fraction, min, max = 0.031931425 3.8871464e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097314 0 0.77260375 water fraction, min, max = 0.031941634 4.1776588e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.47933e-07, Final residual = 4.4803015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200858e-09, Final residual = 6.8804913e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 883.64 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.054816027 max: 0.60000864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039132866 -> dtInletScale=1533.2381 fluxAdjustedLocalCo dtLocalScale=0.9999856, dtInletScale=1533.2381 -> dtScale=0.9999856 deltaT = 0.26028517 Time = 74.8868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77238846 water fraction, min, max = 0.031951842 4.4916765e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217326 water fraction, min, max = 0.031962051 4.8313486e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77238863 water fraction, min, max = 0.031951842 4.5453372e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217343 water fraction, min, max = 0.031962051 4.8899554e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066706645, Final residual = 2.2865159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966826e-08, Final residual = 6.8169852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77239073 water fraction, min, max = 0.031951842 4.5508133e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217781 water fraction, min, max = 0.031962051 4.8960192e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77239073 water fraction, min, max = 0.031951842 4.5514502e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217781 water fraction, min, max = 0.031962051 4.8967282e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4413646e-05, Final residual = 4.5879641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592768e-09, Final residual = 1.607712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77239071 water fraction, min, max = 0.031951842 4.5515327e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217778 water fraction, min, max = 0.031962051 4.896822e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77239071 water fraction, min, max = 0.031951842 4.5515435e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217778 water fraction, min, max = 0.031962051 4.8968341e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243815e-06, Final residual = 4.2134798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4293955e-09, Final residual = 1.6468552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77239071 water fraction, min, max = 0.031951842 4.5515448e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217778 water fraction, min, max = 0.031962051 4.8968355e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085087106 0 0.77239071 water fraction, min, max = 0.031951842 4.551545e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085076897 0 0.77217778 water fraction, min, max = 0.031962051 4.8968357e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2747864e-07, Final residual = 9.9350322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101712e-08, Final residual = 3.4574276e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 886.74 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.055047482 max: 0.59998126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039130622 -> dtInletScale=1533.326 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=1533.326 -> dtScale=1.0000312 deltaT = 0.26028517 Time = 75.1471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.77196474 water fraction, min, max = 0.031972259 5.2707218e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175179 water fraction, min, max = 0.031982468 5.6758644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.77196491 water fraction, min, max = 0.031972259 5.3361729e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175196 water fraction, min, max = 0.031982468 5.7475009e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066545254, Final residual = 4.1829881e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.190779e-08, Final residual = 2.4736521e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.771967 water fraction, min, max = 0.031972259 5.3430355e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175632 water fraction, min, max = 0.031982468 5.7551147e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.771967 water fraction, min, max = 0.031972259 5.3438485e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175632 water fraction, min, max = 0.031982468 5.7560203e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620226e-05, Final residual = 5.2642528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690667e-09, Final residual = 2.0024189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.77196699 water fraction, min, max = 0.031972259 5.3439548e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175629 water fraction, min, max = 0.031982468 5.7561416e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.77196699 water fraction, min, max = 0.031972259 5.3439687e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175629 water fraction, min, max = 0.031982468 5.756157e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373246e-06, Final residual = 6.1844216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783345e-09, Final residual = 1.9870381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.77196699 water fraction, min, max = 0.031972259 5.3439703e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175629 water fraction, min, max = 0.031982468 5.7561587e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066689 0 0.77196699 water fraction, min, max = 0.031972259 5.3439705e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085056481 0 0.77175629 water fraction, min, max = 0.031982468 5.756159e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304691e-07, Final residual = 5.2128806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4383216e-09, Final residual = 1.2387839e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 889.86 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.055270496 max: 0.59997835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039130622 -> dtInletScale=1533.326 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1533.326 -> dtScale=1.0000361 deltaT = 0.26028517 Time = 75.4074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.7715455 water fraction, min, max = 0.031992676 6.2032939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133479 water fraction, min, max = 0.032002884 6.6887079e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154566 water fraction, min, max = 0.031992676 6.2835384e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133495 water fraction, min, max = 0.032002884 6.7767188e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006611748, Final residual = 2.3637945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992571e-08, Final residual = 3.5628885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154774 water fraction, min, max = 0.031992676 6.292167e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133928 water fraction, min, max = 0.032002884 6.7863046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154774 water fraction, min, max = 0.031992676 -5.8374107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133928 water fraction, min, max = 0.032002884 -5.8308142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2002736e-05, Final residual = 5.1648721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391072e-09, Final residual = 1.8440106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154773 water fraction, min, max = 0.031992676 6.2933406e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133925 water fraction, min, max = 0.032002884 6.7876152e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154773 water fraction, min, max = 0.031992676 6.2933581e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133925 water fraction, min, max = 0.032002884 6.7876347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864282e-06, Final residual = 8.1277288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4334657e-09, Final residual = 2.1146077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154773 water fraction, min, max = 0.031992676 6.2933601e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133925 water fraction, min, max = 0.032002884 6.7876368e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085046272 0 0.77154773 water fraction, min, max = 0.031992676 6.2933604e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085036064 0 0.77133925 water fraction, min, max = 0.032002884 6.787637e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1007199e-07, Final residual = 3.9388263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343948e-09, Final residual = 1.1550878e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 892.74 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.055491271 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039130622 -> dtInletScale=1533.326 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1533.326 -> dtScale=1.0000521 deltaT = 0.26028517 Time = 75.6677 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 = 0.085025856 0 0.77113069 water fraction, min, max = 0.032013093 7.3248385e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.7709222 water fraction, min, max = 0.032023301 7.9091545e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.77113085 water fraction, min, max = 0.032013093 7.4237087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092237 water fraction, min, max = 0.032023301 8.0178097e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066017176, Final residual = 2.6200299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548232e-08, Final residual = 3.809991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.77113292 water fraction, min, max = 0.032013093 -7.042233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092667 water fraction, min, max = 0.032023301 8.0299186e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.77113292 water fraction, min, max = 0.032013093 7.4359216e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092667 water fraction, min, max = 0.032023301 8.0313975e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551681e-05, Final residual = 5.7995381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0274145e-09, Final residual = 1.9551128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.7711329 water fraction, min, max = 0.032013093 7.4360953e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092664 water fraction, min, max = 0.032023301 8.0315947e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.7711329 water fraction, min, max = 0.032013093 7.4361176e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092664 water fraction, min, max = 0.032023301 8.0316196e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.171762e-06, Final residual = 9.5320642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7267782e-09, Final residual = 1.7524145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.7711329 water fraction, min, max = 0.032013093 7.43612e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092664 water fraction, min, max = 0.032023301 8.0316219e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025856 0 0.7711329 water fraction, min, max = 0.032013093 7.4361203e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085015647 0 0.77092664 water fraction, min, max = 0.032023301 8.0316222e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8701897e-07, Final residual = 4.8658687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0532682e-09, Final residual = 1.6416927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 895.87 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.05571429 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039130622 -> dtInletScale=1533.326 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1533.326 -> dtScale=1.0000746 deltaT = 0.2603001 Time = 75.928 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 = 0.085005438 0 0.77072028 water fraction, min, max = 0.03203351 8.6801427e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.770514 water fraction, min, max = 0.032043719 9.3869357e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.77072044 water fraction, min, max = 0.03203351 8.8025494e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051416 water fraction, min, max = 0.032043719 9.5217086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066519145, Final residual = 2.5611639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981968e-08, Final residual = 3.6553438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.7707225 water fraction, min, max = 0.03203351 -2.3266846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051844 water fraction, min, max = 0.032043719 -4.355847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.7707225 water fraction, min, max = 0.03203351 -1.035071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051844 water fraction, min, max = 0.032043719 -5.7192093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1288967e-05, Final residual = 5.1533725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4197939e-09, Final residual = 1.8331059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.77072249 water fraction, min, max = 0.03203351 8.8182479e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051841 water fraction, min, max = 0.032043719 9.5392004e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.77072249 water fraction, min, max = 0.03203351 8.8182764e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051841 water fraction, min, max = 0.032043719 9.539232e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573198e-06, Final residual = 9.0240557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161764e-09, Final residual = 1.7553956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.77072249 water fraction, min, max = 0.03203351 8.8182791e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051841 water fraction, min, max = 0.032043719 9.5392344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085005438 0 0.77072249 water fraction, min, max = 0.03203351 8.8182794e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084995229 0 0.77051841 water fraction, min, max = 0.032043719 9.5392347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8577605e-07, Final residual = 6.0447705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831448e-09, Final residual = 1.991351e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 898.89 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.055945832 max: 0.59997368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039132867 -> dtInletScale=1533.238 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1533.238 -> dtScale=1.0000439 deltaT = 0.2603001 Time = 76.1883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031426 water fraction, min, max = 0.032053928 1.0325892e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.77011018 water fraction, min, max = 0.032064137 1.1184936e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031441 water fraction, min, max = 0.032053928 1.0478085e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.77011034 water fraction, min, max = 0.032064137 1.1352792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066661963, Final residual = 2.6030002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.642255e-08, Final residual = 3.7364757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031647 water fraction, min, max = 0.032053928 1.0495552e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.7701146 water fraction, min, max = 0.032064137 1.1372261e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031647 water fraction, min, max = 0.032053928 -5.2717124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.7701146 water fraction, min, max = 0.032064137 -4.6476978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2269962e-05, Final residual = 5.0129546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2853557e-09, Final residual = 2.0238629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031645 water fraction, min, max = 0.032053928 1.0498006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.77011457 water fraction, min, max = 0.032064137 1.1375003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031645 water fraction, min, max = 0.032053928 1.0498042e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.77011457 water fraction, min, max = 0.032064137 1.1375044e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762004e-06, Final residual = 8.082878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3297317e-09, Final residual = 1.9753502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031645 water fraction, min, max = 0.032053928 1.0498046e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.77011457 water fraction, min, max = 0.032064137 1.1375047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08498502 0 0.77031645 water fraction, min, max = 0.032053928 1.0498046e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974811 0 0.77011457 water fraction, min, max = 0.032064137 1.1375047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6559062e-07, Final residual = 6.8164439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795828e-09, Final residual = 1.9901422e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 901.96 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.056171447 max: 0.59995509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039132867 -> dtInletScale=1533.238 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1533.238 -> dtScale=1.0000749 deltaT = 0.26031504 Time = 76.4486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.7699126 water fraction, min, max = 0.032074346 1.2333914e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.7697107 water fraction, min, max = 0.032084556 1.3383073e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991275 water fraction, min, max = 0.032074346 1.2523912e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971086 water fraction, min, max = 0.032084556 1.3592948e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067964313, Final residual = 3.2962293e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.305808e-08, Final residual = 9.2017469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991479 water fraction, min, max = 0.032074346 1.2546102e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971508 water fraction, min, max = 0.032084556 1.3617704e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991479 water fraction, min, max = 0.032074346 -1.0032931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971508 water fraction, min, max = 0.032084556 -9.4000574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356263e-05, Final residual = 5.2326112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.491529e-09, Final residual = 1.7098282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991477 water fraction, min, max = 0.032074346 1.2549233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971505 water fraction, min, max = 0.032084556 1.3621199e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991477 water fraction, min, max = 0.032074346 1.2549278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971505 water fraction, min, max = 0.032084556 1.3621249e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021639e-06, Final residual = 7.4660015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6351107e-09, Final residual = 2.3084021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991477 water fraction, min, max = 0.032074346 1.2549283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971505 water fraction, min, max = 0.032084556 1.3621254e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964602 0 0.76991477 water fraction, min, max = 0.032074346 1.2549283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084954392 0 0.76971505 water fraction, min, max = 0.032084556 1.3621254e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6165199e-07, Final residual = 6.4204905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6009138e-09, Final residual = 1.7872961e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.06 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.056392012 max: 0.59997514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039135112 -> dtInletScale=1533.1501 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=1533.1501 -> dtScale=1.0000414 deltaT = 0.26031504 Time = 76.7089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951526 water fraction, min, max = 0.032094765 1.479549e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.76931554 water fraction, min, max = 0.032104975 1.6082747e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951541 water fraction, min, max = 0.032094765 1.503349e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.76931569 water fraction, min, max = 0.032104975 1.6346001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068886812, Final residual = 3.389311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958317e-08, Final residual = 1.395033e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951744 water fraction, min, max = 0.032094765 1.5061696e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.7693199 water fraction, min, max = 0.032104975 1.6377482e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951744 water fraction, min, max = 0.032094765 -1.5430628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.7693199 water fraction, min, max = 0.032104975 -1.4768358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3509448e-05, Final residual = 4.9286552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.200025e-09, Final residual = 1.8249738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951742 water fraction, min, max = 0.032094765 1.5065686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.76931986 water fraction, min, max = 0.032104975 1.6381933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951742 water fraction, min, max = 0.032094765 1.5065743e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.76931986 water fraction, min, max = 0.032104975 1.6381996e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5956105e-06, Final residual = 6.2909228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504338e-09, Final residual = 2.0388953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951742 water fraction, min, max = 0.032094765 -3.7711404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.76931986 water fraction, min, max = 0.032104975 -3.5367982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084944183 0 0.76951742 water fraction, min, max = 0.032094765 1.506575e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084933973 0 0.76931986 water fraction, min, max = 0.032104975 1.6382003e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035808e-07, Final residual = 6.6265686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7161434e-09, Final residual = 1.648422e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 908.17 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.056608387 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039135112 -> dtInletScale=1533.1501 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=1533.1501 -> dtScale=1.0000607 deltaT = 0.26032997 Time = 76.9693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912222 water fraction, min, max = 0.032115185 1.7826581e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892466 water fraction, min, max = 0.032125395 1.9413088e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912237 water fraction, min, max = 0.032115185 1.8125641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892481 water fraction, min, max = 0.032125395 1.9744265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006886473, Final residual = 3.8174473e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8254495e-08, Final residual = 1.6114525e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912439 water fraction, min, max = 0.032115185 -5.4658604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892898 water fraction, min, max = 0.032125395 -4.8354213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912439 water fraction, min, max = 0.032115185 -1.941006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892898 water fraction, min, max = 0.032125395 -1.9409558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354223e-05, Final residual = 4.6850597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0450411e-09, Final residual = 1.5880106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912438 water fraction, min, max = 0.032115185 -3.207843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892895 water fraction, min, max = 0.032125395 -2.2646186e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912438 water fraction, min, max = 0.032115185 1.8166679e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892895 water fraction, min, max = 0.032125395 1.9790072e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3222378e-06, Final residual = 6.5111113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060738e-09, Final residual = 2.0799838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912438 water fraction, min, max = 0.032115185 1.8166687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892895 water fraction, min, max = 0.032125395 1.9790079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084923763 0 0.76912438 water fraction, min, max = 0.032115185 1.8166687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913553 0 0.76892895 water fraction, min, max = 0.032125395 1.9790079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8493104e-07, Final residual = 5.7948203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213169e-09, Final residual = 1.346713e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.25 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.056833996 max: 0.59998241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039137357 -> dtInletScale=1533.0621 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=1533.0621 -> dtScale=1.0000293 deltaT = 0.26032997 Time = 77.2296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 2.1574764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 2.3538126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884525 water fraction, min, max = 0.032135605 2.1951457e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884524 water fraction, min, max = 0.032145816 2.3955671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069003988, Final residual = 2.6008854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290092e-08, Final residual = 3.1804919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 -2.3232829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 -2.2462375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 -1.7282159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 -1.7281586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.524811e-05, Final residual = 4.0449553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3611481e-09, Final residual = 1.6477969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 2.200357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 2.4013843e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 2.200366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 2.4013943e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828098e-06, Final residual = 4.8730057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926829e-09, Final residual = 1.6319153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 2.2003669e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 2.401395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084903343 0 0.76884526 water fraction, min, max = 0.032135605 2.200367e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893133 0 0.76884526 water fraction, min, max = 0.032145816 2.4013951e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9851521e-07, Final residual = 5.0888407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3211989e-09, Final residual = 8.924376e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 914.38 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.057071111 max: 0.5999678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039137357 -> dtInletScale=1533.0621 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1533.0621 -> dtScale=1.0000537 deltaT = 0.26032997 Time = 77.4899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 2.6227542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884525 water fraction, min, max = 0.032166236 2.8666552e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884525 water fraction, min, max = 0.032156026 2.6702979e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884524 water fraction, min, max = 0.032166236 2.9193951e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068382778, Final residual = 4.6115559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144328e-08, Final residual = 1.4669286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 -5.7554744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884526 water fraction, min, max = 0.032166236 -5.6592455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 -3.1453296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884526 water fraction, min, max = 0.032166236 -3.1451802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5882997e-05, Final residual = 4.6317582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855807e-09, Final residual = 2.2956867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 2.6769255e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884526 water fraction, min, max = 0.032166236 2.9267929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 2.6769367e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884526 water fraction, min, max = 0.032166236 2.9268052e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0024827e-06, Final residual = 7.6359374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8142451e-09, Final residual = 1.7981911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 2.6769377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884526 water fraction, min, max = 0.032166236 2.9268061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084882923 0 0.76884526 water fraction, min, max = 0.032156026 2.6769378e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872712 0 0.76884526 water fraction, min, max = 0.032166236 2.9268062e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5283051e-07, Final residual = 6.4805845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092192e-09, Final residual = 2.0081618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917.27 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.057303541 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039137357 -> dtInletScale=1533.0621 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1533.0621 -> dtScale=1.0000783 deltaT = 0.26034491 Time = 77.7503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 3.2023648e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884525 water fraction, min, max = 0.032186657 3.5064128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884524 water fraction, min, max = 0.032176446 3.2624718e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884523 water fraction, min, max = 0.032186657 3.5731276e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068475791, Final residual = 2.6864064e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.708133e-08, Final residual = 3.4416914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 -8.4448608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884526 water fraction, min, max = 0.032186657 -8.0510626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 -1.2460001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884526 water fraction, min, max = 0.032186657 -1.2459134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5291957e-05, Final residual = 4.2562465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318724e-09, Final residual = 1.8752379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 3.2708941e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884526 water fraction, min, max = 0.032186657 3.5825256e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 3.2709081e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884526 water fraction, min, max = 0.032186657 3.5825411e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670561e-06, Final residual = 6.5646328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7211318e-09, Final residual = 2.1628761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 3.2709093e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884526 water fraction, min, max = 0.032186657 3.5825421e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084862502 0 0.76884526 water fraction, min, max = 0.032176446 3.2709094e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852291 0 0.76884526 water fraction, min, max = 0.032186657 3.5825422e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410123e-07, Final residual = 5.5957369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.767016e-09, Final residual = 1.8541263e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.36 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.05753868 max: 0.59997453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039139603 -> dtInletScale=1532.9742 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=1532.9742 -> dtScale=1.0000425 deltaT = 0.26034491 Time = 78.0106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 3.9266456e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884525 water fraction, min, max = 0.032207079 4.3067939e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884523 water fraction, min, max = 0.032196868 4.0027107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884521 water fraction, min, max = 0.032207079 4.3912546e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068363893, Final residual = 2.8905598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009998e-08, Final residual = 3.9515059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 -8.2677375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884526 water fraction, min, max = 0.032207079 -7.6858668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 -9.3740459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884526 water fraction, min, max = 0.032207079 -9.3729053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5184025e-05, Final residual = 4.3700348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065946e-09, Final residual = 2.1242678e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 4.0134046e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884526 water fraction, min, max = 0.032207079 4.4031846e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 4.013422e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884526 water fraction, min, max = 0.032207079 4.4032038e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0237904e-06, Final residual = 7.5720947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6547689e-09, Final residual = 2.5327379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 4.0134235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884526 water fraction, min, max = 0.032207079 4.4032051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08484208 0 0.76884526 water fraction, min, max = 0.032196868 4.0134236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08483187 0 0.76884526 water fraction, min, max = 0.032207079 4.4032053e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0631723e-07, Final residual = 7.0208127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1744466e-09, Final residual = 1.6939482e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 923.54 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.057782226 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039139603 -> dtInletScale=1532.9742 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1532.9742 -> dtScale=1.0000699 deltaT = 0.26035986 Time = 78.271 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 = 0.084821658 0 0.76884526 water fraction, min, max = 0.03221729 4.8341115e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884524 water fraction, min, max = 0.032227501 5.3106626e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884521 water fraction, min, max = 0.03221729 4.9304489e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884519 water fraction, min, max = 0.032227501 5.4176588e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006890767, Final residual = 3.4650895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754936e-08, Final residual = 5.348228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884526 water fraction, min, max = 0.03221729 4.9423579e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884526 water fraction, min, max = 0.032227501 5.4309487e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884523 water fraction, min, max = 0.03221729 -1.5373242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884523 water fraction, min, max = 0.032227501 -1.3083066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4335203e-05, Final residual = 4.2981911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903959e-09, Final residual = 2.4684086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884526 water fraction, min, max = 0.03221729 4.9440169e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884526 water fraction, min, max = 0.032227501 5.4327929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884526 water fraction, min, max = 0.03221729 4.9440386e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884526 water fraction, min, max = 0.032227501 5.4328168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.961893e-06, Final residual = 9.4299123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5866154e-09, Final residual = 2.9988612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884526 water fraction, min, max = 0.03221729 4.9440404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884526 water fraction, min, max = 0.032227501 5.4328182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084821658 0 0.76884526 water fraction, min, max = 0.03221729 -1.4348777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084811447 0 0.76884526 water fraction, min, max = 0.032227501 -1.4327293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7074033e-07, Final residual = 8.4351565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517637e-09, Final residual = 1.9958285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 926.67 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.058011271 max: 0.59996944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003914185 -> dtInletScale=1532.8862 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1532.8862 -> dtScale=1.0000509 deltaT = 0.26035986 Time = 78.5313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884526 water fraction, min, max = 0.032237713 5.9736538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884522 water fraction, min, max = 0.032247924 6.5723075e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884517 water fraction, min, max = 0.032237713 6.0956921e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884513 water fraction, min, max = 0.032247924 6.7078603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068568643, Final residual = 2.8305862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542036e-08, Final residual = 4.1592342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884526 water fraction, min, max = 0.032237713 6.1107866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884526 water fraction, min, max = 0.032247924 6.7246985e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884522 water fraction, min, max = 0.032237713 -3.6753944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884522 water fraction, min, max = 0.032247924 -1.8212316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706543e-05, Final residual = 3.0842889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773002e-09, Final residual = 1.3510893e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884526 water fraction, min, max = 0.032237713 6.1128727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884525 water fraction, min, max = 0.032247924 6.7270133e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884526 water fraction, min, max = 0.032237713 -4.9409184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884525 water fraction, min, max = 0.032247924 -4.9131641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416588e-06, Final residual = 6.9660852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1784515e-09, Final residual = 2.403124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884526 water fraction, min, max = 0.032237713 6.1129016e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884525 water fraction, min, max = 0.032247924 6.7270447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801236 0 0.76884526 water fraction, min, max = 0.032237713 -1.5441414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084791024 0 0.76884525 water fraction, min, max = 0.032247924 -6.4059307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.41443e-07, Final residual = 6.2513352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4310707e-09, Final residual = 1.6536776e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 929.72 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.058248562 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003914185 -> dtInletScale=1532.8862 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1532.8862 -> dtScale=1.0001047 deltaT = 0.2603748 Time = 78.7917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884525 water fraction, min, max = 0.032258136 7.4071675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884518 water fraction, min, max = 0.032268348 8.1605387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884512 water fraction, min, max = 0.032258136 7.5617741e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884504 water fraction, min, max = 0.032268348 8.33226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067384515, Final residual = 1.9427707e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.959129e-08, Final residual = 5.2852936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884525 water fraction, min, max = 0.032258136 7.5808718e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884525 water fraction, min, max = 0.032268348 8.353545e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.7688452 water fraction, min, max = 0.032258136 -1.0021496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884519 water fraction, min, max = 0.032268348 -6.266664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193094e-05, Final residual = 2.8513878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772919e-09, Final residual = 1.472282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884525 water fraction, min, max = 0.032258136 7.5834923e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884525 water fraction, min, max = 0.032268348 8.3564517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884525 water fraction, min, max = 0.032258136 -4.9534209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884525 water fraction, min, max = 0.032268348 -4.9228006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455295e-06, Final residual = 6.0805027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.306321e-09, Final residual = 1.8079341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884525 water fraction, min, max = 0.032258136 7.5835281e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884525 water fraction, min, max = 0.032268348 8.3564906e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084780812 0 0.76884525 water fraction, min, max = 0.032258136 7.5835283e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770601 0 0.76884525 water fraction, min, max = 0.032268348 8.3564909e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4101193e-07, Final residual = 6.1010703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2307573e-09, Final residual = 1.4981529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 932.79 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.058487224 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039144097 -> dtInletScale=1532.7982 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1532.7982 -> dtScale=1.0001145 deltaT = 0.2604047 Time = 79.0521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884524 water fraction, min, max = 0.032278561 9.2130728e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884514 water fraction, min, max = 0.032288774 1.0162435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884505 water fraction, min, max = 0.032278561 9.408893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884494 water fraction, min, max = 0.032288774 1.03799e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066931807, Final residual = 2.2757949e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787037e-08, Final residual = 6.5403385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884523 water fraction, min, max = 0.032278561 -7.2592036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884523 water fraction, min, max = 0.032288774 -6.9503992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884518 water fraction, min, max = 0.032278561 -4.8900047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884517 water fraction, min, max = 0.032288774 -4.8524155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236654e-05, Final residual = 2.467171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8847006e-09, Final residual = 1.035942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884523 water fraction, min, max = 0.032278561 9.4363298e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884522 water fraction, min, max = 0.032288774 1.0410452e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884523 water fraction, min, max = 0.032278561 -2.210107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884522 water fraction, min, max = 0.032288774 -2.1762073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6759399e-06, Final residual = 6.6670195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9449297e-09, Final residual = 1.5693571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884523 water fraction, min, max = 0.032278561 9.4363738e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884522 water fraction, min, max = 0.032288774 1.04105e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084760388 0 0.76884523 water fraction, min, max = 0.032278561 9.436374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084750174 0 0.76884522 water fraction, min, max = 0.032288774 1.04105e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1167541e-07, Final residual = 5.5060328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6552532e-09, Final residual = 1.7152203e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 935.83 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.058735143 max: 0.60052958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039148592 -> dtInletScale=1532.6222 fluxAdjustedLocalCo dtLocalScale=0.99911814, dtInletScale=1532.6222 -> dtScale=0.99911814 deltaT = 0.26016568 Time = 79.3123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.76884521 water fraction, min, max = 0.032298977 1.1489392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884507 water fraction, min, max = 0.032309181 1.2685502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.76884495 water fraction, min, max = 0.032298977 1.1736746e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884481 water fraction, min, max = 0.032309181 1.2960099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066817408, Final residual = 2.2310238e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.230428e-08, Final residual = 6.1979857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.7688452 water fraction, min, max = 0.032298977 -3.7513087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884518 water fraction, min, max = 0.032309181 -3.4612644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.76884514 water fraction, min, max = 0.032298977 -7.8566338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884512 water fraction, min, max = 0.032309181 1.2997994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4889263e-05, Final residual = 2.2862395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.711606e-09, Final residual = 1.1488393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.7688452 water fraction, min, max = 0.032298977 1.1771234e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884517 water fraction, min, max = 0.032309181 1.2998489e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.7688452 water fraction, min, max = 0.032298977 -7.7026458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884517 water fraction, min, max = 0.032309181 -6.525417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516071e-06, Final residual = 5.0953385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201151e-09, Final residual = 1.7501333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.7688452 water fraction, min, max = 0.032298977 1.1771288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884517 water fraction, min, max = 0.032309181 1.2998547e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739971 0 0.7688452 water fraction, min, max = 0.032298977 -7.7384993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084729767 0 0.76884517 water fraction, min, max = 0.032309181 -7.4266025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0259422e-07, Final residual = 5.5006913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7922655e-09, Final residual = 9.0954941e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 938.88 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.05892553 max: 0.6006072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039112657 -> dtInletScale=1534.0303 fluxAdjustedLocalCo dtLocalScale=0.99898902, dtInletScale=1534.0303 -> dtScale=0.99898902 deltaT = 0.25989728 Time = 79.5722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884515 water fraction, min, max = 0.032319374 1.4357933e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884496 water fraction, min, max = 0.032329567 1.5865228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884482 water fraction, min, max = 0.032319374 1.4669981e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884463 water fraction, min, max = 0.032329567 1.6211488e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006649171, Final residual = 2.6635895e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642132e-08, Final residual = 8.1941156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884513 water fraction, min, max = 0.032319374 -8.9759881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884509 water fraction, min, max = 0.032329567 -8.7031109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884507 water fraction, min, max = 0.032319374 -1.8519492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884502 water fraction, min, max = 0.032329567 -1.8453495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5686273e-05, Final residual = 2.6324829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138028e-09, Final residual = 1.6899592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884512 water fraction, min, max = 0.032319374 1.4713207e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884508 water fraction, min, max = 0.032329567 1.6259567e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884512 water fraction, min, max = 0.032319374 -3.616201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884508 water fraction, min, max = 0.032329567 -3.4901999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151819e-06, Final residual = 5.967913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1426776e-09, Final residual = 2.1117541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884512 water fraction, min, max = 0.032319374 1.4713272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884508 water fraction, min, max = 0.032329567 1.6259636e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084719574 0 0.76884512 water fraction, min, max = 0.032319374 -3.6037713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084709381 0 0.76884508 water fraction, min, max = 0.032329567 -3.5093308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.659648e-07, Final residual = 7.7377158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9625381e-09, Final residual = 1.6971284e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 941.98 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.059094579 max: 0.60058834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039072307 -> dtInletScale=1535.6145 fluxAdjustedLocalCo dtLocalScale=0.99902039, dtInletScale=1535.6145 -> dtScale=0.99902039 deltaT = 0.25962942 Time = 79.8318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884503 water fraction, min, max = 0.03233975 1.7972594e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884479 water fraction, min, max = 0.032349933 1.9871954e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884465 water fraction, min, max = 0.03233975 1.8365746e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.7688444 water fraction, min, max = 0.032349933 2.0307982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066021036, Final residual = 4.7763717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854347e-08, Final residual = 1.7517402e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.768845 water fraction, min, max = 0.03233975 -8.7623258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884492 water fraction, min, max = 0.032349933 -8.4855034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884494 water fraction, min, max = 0.03233975 -9.214705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884487 water fraction, min, max = 0.032349933 -8.4667936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4499549e-05, Final residual = 2.4586502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418444e-09, Final residual = 1.3047712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884499 water fraction, min, max = 0.03233975 1.841982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884492 water fraction, min, max = 0.032349933 2.0368086e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884499 water fraction, min, max = 0.03233975 -3.5610014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884492 water fraction, min, max = 0.032349933 -3.3882413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626925e-06, Final residual = 5.2614628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584787e-09, Final residual = 1.8303534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884499 water fraction, min, max = 0.03233975 1.84199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884492 water fraction, min, max = 0.032349933 2.0368173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699198 0 0.76884499 water fraction, min, max = 0.03233975 -3.5538379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084689015 0 0.76884492 water fraction, min, max = 0.032349933 -3.3914303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107787e-06, Final residual = 6.7041807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151556e-09, Final residual = 1.9712188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 944.86 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.059262012 max: 0.60053571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039032038 -> dtInletScale=1537.1987 fluxAdjustedLocalCo dtLocalScale=0.99910795, dtInletScale=1537.1987 -> dtScale=0.99910795 deltaT = 0.25939177 Time = 80.0912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884483 water fraction, min, max = 0.032360106 2.2526461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884452 water fraction, min, max = 0.032370279 2.4919384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884439 water fraction, min, max = 0.032360106 2.3021197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884408 water fraction, min, max = 0.032370279 2.546776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065850682, Final residual = 1.8457491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920919e-08, Final residual = 2.3470389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884478 water fraction, min, max = 0.032360106 -2.825009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884466 water fraction, min, max = 0.032370279 -2.0716228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884473 water fraction, min, max = 0.032360106 -7.3670343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.7688446 water fraction, min, max = 0.032370279 -7.3463713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4023181e-05, Final residual = 2.6274929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586147e-09, Final residual = 1.048384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884477 water fraction, min, max = 0.032360106 2.3088712e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884465 water fraction, min, max = 0.032370279 2.5542746e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884477 water fraction, min, max = 0.032360106 -3.4698768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884465 water fraction, min, max = 0.032370279 -3.2199486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.825785e-06, Final residual = 4.9436808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0971681e-09, Final residual = 1.7103076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884478 water fraction, min, max = 0.032360106 2.308881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884465 water fraction, min, max = 0.032370279 2.5542851e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084678842 0 0.76884477 water fraction, min, max = 0.032360106 -3.4692519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084668669 0 0.76884465 water fraction, min, max = 0.032370279 -3.2267105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168465e-07, Final residual = 7.3663497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625738e-09, Final residual = 1.2908675e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 947.99 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.059430506 max: 0.60052804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038996311 -> dtInletScale=1538.6071 fluxAdjustedLocalCo dtLocalScale=0.9991207, dtInletScale=1538.6071 -> dtScale=0.9991207 deltaT = 0.25915455 Time = 80.3503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884451 water fraction, min, max = 0.032380443 2.8261001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884412 water fraction, min, max = 0.032390607 3.1274048e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884401 water fraction, min, max = 0.032380443 2.8882602e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884363 water fraction, min, max = 0.032390607 3.1962612e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066911273, Final residual = 2.3551809e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558527e-08, Final residual = 7.1888703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884444 water fraction, min, max = 0.032380443 -1.6197257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884424 water fraction, min, max = 0.032390607 -7.9127025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884439 water fraction, min, max = 0.032380443 -2.3199527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884419 water fraction, min, max = 0.032390607 -2.2365453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328049e-05, Final residual = 2.8403903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933452e-09, Final residual = 1.4237664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884443 water fraction, min, max = 0.032380443 2.8966792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884423 water fraction, min, max = 0.032390607 3.2056101e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884443 water fraction, min, max = 0.032380443 -3.3351918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884423 water fraction, min, max = 0.032390607 -2.9755999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455631e-06, Final residual = 5.8209372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9430104e-09, Final residual = 2.5161968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884443 water fraction, min, max = 0.032380443 2.896691e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884423 water fraction, min, max = 0.032390607 3.2056227e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084658505 0 0.76884443 water fraction, min, max = 0.032380443 -3.3345332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084648341 0 0.76884423 water fraction, min, max = 0.032390607 -2.9834264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967498e-06, Final residual = 8.4130116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6078488e-09, Final residual = 1.3157954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 950.95 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.059609294 max: 0.60053557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038960647 -> dtInletScale=1540.0155 fluxAdjustedLocalCo dtLocalScale=0.99910818, dtInletScale=1540.0155 -> dtScale=0.99910818 deltaT = 0.25891774 Time = 80.6093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884401 water fraction, min, max = 0.032400762 3.5477159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884353 water fraction, min, max = 0.032410917 3.9268134e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884348 water fraction, min, max = 0.032400762 3.6256887e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884299 water fraction, min, max = 0.032410917 4.0131286e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066939163, Final residual = 1.8428255e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761285e-08, Final residual = 2.3397416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884392 water fraction, min, max = 0.032400762 -1.2323733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884362 water fraction, min, max = 0.032410917 -1.1630873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884387 water fraction, min, max = 0.032400762 3.6360368e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884358 water fraction, min, max = 0.032410917 4.0246097e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744882e-05, Final residual = 3.3239599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706853e-09, Final residual = 1.3296431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884391 water fraction, min, max = 0.032400762 3.636159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884361 water fraction, min, max = 0.032410917 4.0247481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884391 water fraction, min, max = 0.032400762 -3.1207362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884361 water fraction, min, max = 0.032410917 -2.5891286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802134e-06, Final residual = 7.5085712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.733807e-09, Final residual = 1.9229453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884391 water fraction, min, max = 0.032400762 3.6361733e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884361 water fraction, min, max = 0.032410917 4.0247635e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084638186 0 0.76884391 water fraction, min, max = 0.032400762 -3.1197414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628031 0 0.76884361 water fraction, min, max = 0.032410917 -2.6025101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077261e-06, Final residual = 8.1203638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3158538e-09, Final residual = 2.0365597e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 954.06 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.059772997 max: 0.60064369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038925046 -> dtInletScale=1541.424 fluxAdjustedLocalCo dtLocalScale=0.99892834, dtInletScale=1541.424 -> dtScale=0.99892834 deltaT = 0.25863708 Time = 80.8679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884329 water fraction, min, max = 0.032421061 4.4548476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884268 water fraction, min, max = 0.032431204 4.9312701e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884272 water fraction, min, max = 0.032421061 4.5524522e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884211 water fraction, min, max = 0.032431204 5.0392404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067172971, Final residual = 1.8202007e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520438e-08, Final residual = 2.7475198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884317 water fraction, min, max = 0.032421061 -2.3271113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884275 water fraction, min, max = 0.032431204 -2.2372902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884313 water fraction, min, max = 0.032421061 4.5652924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884271 water fraction, min, max = 0.032431204 5.0534793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4522493e-05, Final residual = 3.3314854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.713753e-09, Final residual = 1.6807506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884316 water fraction, min, max = 0.032421061 4.5654424e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884274 water fraction, min, max = 0.032431204 5.0536503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884316 water fraction, min, max = 0.032421061 -2.7740014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884274 water fraction, min, max = 0.032431204 -1.9680757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539494e-06, Final residual = 6.6807552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.940082e-09, Final residual = 1.6829899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884316 water fraction, min, max = 0.032421061 4.5654599e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884274 water fraction, min, max = 0.032431204 5.0536689e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084617888 0 0.76884316 water fraction, min, max = 0.032421061 -2.7729717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084607744 0 0.76884274 water fraction, min, max = 0.032431204 -1.9735135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7427699e-07, Final residual = 6.1795851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3848448e-09, Final residual = 2.0834165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 957.16 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.059943803 max: 0.60062431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038882852 -> dtInletScale=1543.0967 fluxAdjustedLocalCo dtLocalScale=0.99896057, dtInletScale=1543.0967 -> dtScale=0.99896057 deltaT = 0.25835701 Time = 81.1263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884228 water fraction, min, max = 0.032441337 5.59378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884152 water fraction, min, max = 0.03245147 6.191813e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884168 water fraction, min, max = 0.032441337 5.7157367e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884092 water fraction, min, max = 0.03245147 6.3266221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066728512, Final residual = 2.1563951e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564487e-08, Final residual = 5.6417221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884212 water fraction, min, max = 0.032441337 -3.6247508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884155 water fraction, min, max = 0.03245147 -3.2373545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884209 water fraction, min, max = 0.032441337 -1.8434939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884151 water fraction, min, max = 0.03245147 -1.8417606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4570594e-05, Final residual = 3.2657268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892964e-09, Final residual = 1.8718396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884211 water fraction, min, max = 0.032441337 5.7318218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884153 water fraction, min, max = 0.03245147 6.344459e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884211 water fraction, min, max = 0.032441337 -2.2194831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884153 water fraction, min, max = 0.03245147 -9.6529914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436843e-06, Final residual = 7.8524564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871157e-09, Final residual = 1.7784816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884211 water fraction, min, max = 0.032441337 5.7318425e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884153 water fraction, min, max = 0.03245147 6.3444809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597611 0 0.76884211 water fraction, min, max = 0.032441337 -2.2186732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084587478 0 0.76884153 water fraction, min, max = 0.03245147 -9.5579312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3176567e-07, Final residual = 6.1182561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2812834e-09, Final residual = 2.0208798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 960.22 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.06010388 max: 0.60057769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038840747 -> dtInletScale=1544.7695 fluxAdjustedLocalCo dtLocalScale=0.99903811, dtInletScale=1544.7695 -> dtScale=0.99903811 deltaT = 0.25810692 Time = 81.3844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.76884091 water fraction, min, max = 0.032461593 7.0219982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883997 water fraction, min, max = 0.032471716 7.771799e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.76884027 water fraction, min, max = 0.032461593 7.1741346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883933 water fraction, min, max = 0.032471716 7.9398433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066791157, Final residual = 1.8634411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804222e-08, Final residual = 2.2327916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.76884071 water fraction, min, max = 0.032461593 -5.3422627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883994 water fraction, min, max = 0.032471716 -4.9430703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.76884068 water fraction, min, max = 0.032461593 -9.0920686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.7688399 water fraction, min, max = 0.032471716 -4.6674731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2808666e-05, Final residual = 2.9860714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250208e-09, Final residual = 1.3996116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.7688407 water fraction, min, max = 0.032461593 7.1940072e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883992 water fraction, min, max = 0.032471716 7.9618654e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.7688407 water fraction, min, max = 0.032461593 -1.3489764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883992 water fraction, min, max = 0.032471716 7.9618912e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5775287e-06, Final residual = 5.3118179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5635151e-09, Final residual = 1.5082542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.7688407 water fraction, min, max = 0.032461593 7.1940327e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883992 water fraction, min, max = 0.032471716 7.9618929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084577355 0 0.7688407 water fraction, min, max = 0.032461593 -1.3485641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084567232 0 0.76883992 water fraction, min, max = 0.032471716 7.961893e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.846844e-07, Final residual = 4.9363517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292004e-09, Final residual = 1.3715394e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 963.06 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.060296148 max: 0.60058863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038803149 -> dtInletScale=1546.2662 fluxAdjustedLocalCo dtLocalScale=0.99901991, dtInletScale=1546.2662 -> dtScale=0.99901991 deltaT = 0.25784263 Time = 81.6422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883909 water fraction, min, max = 0.032481828 8.8105752e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883793 water fraction, min, max = 0.032491941 9.7492839e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883843 water fraction, min, max = 0.032481828 8.9999803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883726 water fraction, min, max = 0.032491941 9.9583346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067323371, Final residual = 2.9876679e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912707e-08, Final residual = 9.3895355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883885 water fraction, min, max = 0.032481828 -5.3335408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883783 water fraction, min, max = 0.032491941 -4.9111907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883882 water fraction, min, max = 0.032481828 -4.7795127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.7688378 water fraction, min, max = 0.032491941 -4.7754829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286608e-05, Final residual = 2.8297131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643607e-09, Final residual = 1.4202846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883884 water fraction, min, max = 0.032481828 9.0244884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883781 water fraction, min, max = 0.032491941 9.9854836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883884 water fraction, min, max = 0.032481828 9.0245171e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883781 water fraction, min, max = 0.032491941 9.9855151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5537329e-06, Final residual = 6.7693572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9408306e-09, Final residual = 1.9611876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883884 water fraction, min, max = 0.032481828 9.024519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883782 water fraction, min, max = 0.032491941 9.9855162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455712 0 0.76883884 water fraction, min, max = 0.032481828 9.0245191e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084547007 0 0.76883781 water fraction, min, max = 0.032491941 9.9855163e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.159331e-07, Final residual = 7.6441872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323191e-09, Final residual = 1.9527204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 966.15 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.060440064 max: 0.60055017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038763417 -> dtInletScale=1547.8512 fluxAdjustedLocalCo dtLocalScale=0.99908388, dtInletScale=1547.8512 -> dtScale=0.99908388 deltaT = 0.25759351 Time = 81.8998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883673 water fraction, min, max = 0.032502044 1.1047116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.7688353 water fraction, min, max = 0.032512147 1.2220641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883604 water fraction, min, max = 0.032502044 1.12825e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883462 water fraction, min, max = 0.032512147 1.2480241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066977749, Final residual = 1.8586913e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696984e-08, Final residual = 2.6288403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883644 water fraction, min, max = 0.032502044 -1.4765815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883514 water fraction, min, max = 0.032512147 -1.4140835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883641 water fraction, min, max = 0.032502044 1.1312331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883511 water fraction, min, max = 0.032512147 1.2513255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3499882e-05, Final residual = 3.0380581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761642e-09, Final residual = 1.8998011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883643 water fraction, min, max = 0.032502044 1.1312659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883512 water fraction, min, max = 0.032512147 1.2513631e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883643 water fraction, min, max = 0.032502044 1.1312694e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883512 water fraction, min, max = 0.032512147 1.2513668e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138286e-06, Final residual = 4.496675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836019e-09, Final residual = 1.6127439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883643 water fraction, min, max = 0.032502044 1.1312696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883512 water fraction, min, max = 0.032512147 1.251367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536904 0 0.76883643 water fraction, min, max = 0.032502044 1.1312696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526802 0 0.76883512 water fraction, min, max = 0.032512147 1.2513671e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910792e-07, Final residual = 6.3528522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5301021e-09, Final residual = 1.1079223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 969.03 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.060601561 max: 0.60052314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038725964 -> dtInletScale=1549.3481 fluxAdjustedLocalCo dtLocalScale=0.99912887, dtInletScale=1549.3481 -> dtScale=0.99912887 deltaT = 0.25735947 Time = 82.1572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883373 water fraction, min, max = 0.03252224 1.3839645e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.768832 water fraction, min, max = 0.032532334 1.5304522e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883303 water fraction, min, max = 0.03252224 1.4131646e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883129 water fraction, min, max = 0.032532334 1.5626319e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066368946, Final residual = 2.6335468e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.639327e-08, Final residual = 7.5597036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883339 water fraction, min, max = 0.03252224 -1.0386574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883174 water fraction, min, max = 0.032532334 -9.9206564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883336 water fraction, min, max = 0.03252224 1.4168305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883172 water fraction, min, max = 0.032532334 1.5666871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2207793e-05, Final residual = 2.9043014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167416e-09, Final residual = 1.6136537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883338 water fraction, min, max = 0.03252224 1.4168705e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883172 water fraction, min, max = 0.032532334 1.5667332e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883338 water fraction, min, max = 0.03252224 1.4168747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883172 water fraction, min, max = 0.032532334 1.5667379e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260739e-06, Final residual = 4.942597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052261e-09, Final residual = 1.740724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883338 water fraction, min, max = 0.03252224 1.4168751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883172 water fraction, min, max = 0.032532334 1.5667381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084516708 0 0.76883338 water fraction, min, max = 0.03252224 1.4168751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084506614 0 0.76883172 water fraction, min, max = 0.032532334 1.5667382e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6761832e-07, Final residual = 4.3252149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6231758e-09, Final residual = 7.6032713e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 972.1 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.060753702 max: 0.60051027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038690779 -> dtInletScale=1550.7571 fluxAdjustedLocalCo dtLocalScale=0.99915027, dtInletScale=1550.7571 -> dtScale=0.99915027 deltaT = 0.25714042 Time = 82.4143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882999 water fraction, min, max = 0.032542419 1.7321054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882788 water fraction, min, max = 0.032552504 1.8716159e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882926 water fraction, min, max = 0.032542419 1.7682653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882716 water fraction, min, max = 0.032552504 1.8854792e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066317961, Final residual = 2.0220511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223129e-08, Final residual = 5.3286388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882958 water fraction, min, max = 0.032542419 -9.5188244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882754 water fraction, min, max = 0.032552504 -9.002531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882956 water fraction, min, max = 0.032542419 1.772763e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882751 water fraction, min, max = 0.032552504 1.88654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4569081e-05, Final residual = 2.9825851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625891e-09, Final residual = 1.9150949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882957 water fraction, min, max = 0.032542419 1.7728112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882752 water fraction, min, max = 0.032552504 1.8865492e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882957 water fraction, min, max = 0.032542419 1.7728162e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882752 water fraction, min, max = 0.032552504 1.8865498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586534e-06, Final residual = 5.2188551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3867827e-09, Final residual = 2.0994475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882957 water fraction, min, max = 0.032542419 1.7728166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882752 water fraction, min, max = 0.032552504 1.8865497e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084496529 0 0.76882957 water fraction, min, max = 0.032542419 1.7728167e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486444 0 0.76882752 water fraction, min, max = 0.032552504 1.8865496e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059128e-07, Final residual = 3.6041162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781504e-09, Final residual = 6.977665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 975.15 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.060931624 max: 0.60052564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038657849 -> dtInletScale=1552.0781 fluxAdjustedLocalCo dtLocalScale=0.9991247, dtInletScale=1552.0781 -> dtScale=0.9991247 deltaT = 0.25690718 Time = 82.6712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882537 water fraction, min, max = 0.03256258 2.0025827e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.76882284 water fraction, min, max = 0.032572656 2.1258129e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882462 water fraction, min, max = 0.03256258 2.0174331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.7688221 water fraction, min, max = 0.032572656 2.1416055e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006652994, Final residual = 2.8588524e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8669374e-08, Final residual = 8.9036983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.7688249 water fraction, min, max = 0.03256258 -7.6968086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.7688224 water fraction, min, max = 0.032572656 -7.0705416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882488 water fraction, min, max = 0.03256258 2.018545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.76882237 water fraction, min, max = 0.032572656 2.1428218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760839e-05, Final residual = 2.8816353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234695e-09, Final residual = 1.7598859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882489 water fraction, min, max = 0.03256258 2.0185532e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.76882237 water fraction, min, max = 0.032572656 2.1428331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882489 water fraction, min, max = 0.03256258 2.0185539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.76882237 water fraction, min, max = 0.032572656 2.1428338e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749194e-06, Final residual = 6.6351316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.773764e-09, Final residual = 2.2039667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882489 water fraction, min, max = 0.03256258 2.0185537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.76882237 water fraction, min, max = 0.032572656 2.1428335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476368 0 0.76882489 water fraction, min, max = 0.03256258 2.0185537e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466293 0 0.76882237 water fraction, min, max = 0.032572656 2.1428334e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0000793e-07, Final residual = 5.3436882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.626711e-09, Final residual = 1.1540702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 978.21 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.061106123 max: 0.60049268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038622783 -> dtInletScale=1553.4872 fluxAdjustedLocalCo dtLocalScale=0.99917954, dtInletScale=1553.4872 -> dtScale=0.99917954 deltaT = 0.25668888 Time = 82.9279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.76881974 water fraction, min, max = 0.032582723 2.2747253e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881673 water fraction, min, max = 0.03259279 2.4148186e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.76881898 water fraction, min, max = 0.032582723 2.2916501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881598 water fraction, min, max = 0.03259279 2.4328218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066921556, Final residual = 3.8207888e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265846e-08, Final residual = 1.3221399e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.76881921 water fraction, min, max = 0.032582723 -1.5043439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881618 water fraction, min, max = 0.03259279 -1.4341443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.76881919 water fraction, min, max = 0.032582723 2.2929249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881615 water fraction, min, max = 0.03259279 2.4342178e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977226e-05, Final residual = 3.288947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309752e-09, Final residual = 1.8673124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.7688192 water fraction, min, max = 0.032582723 2.2929342e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881615 water fraction, min, max = 0.03259279 2.4342305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.7688192 water fraction, min, max = 0.032582723 2.292935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881615 water fraction, min, max = 0.03259279 2.4342314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1488977e-06, Final residual = 8.9775485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0051568e-09, Final residual = 2.5545023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.7688192 water fraction, min, max = 0.032582723 2.2929349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881615 water fraction, min, max = 0.03259279 2.4342311e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084456225 0 0.7688192 water fraction, min, max = 0.032582723 2.2929349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446158 0 0.76881615 water fraction, min, max = 0.03259279 2.4342311e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9387951e-07, Final residual = 7.7590567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415094e-09, Final residual = 1.9234774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 981.12 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.06128498 max: 0.60046823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038589964 -> dtInletScale=1554.8084 fluxAdjustedLocalCo dtLocalScale=0.99922022, dtInletScale=1554.8084 -> dtScale=0.99922022 deltaT = 0.25648546 Time = 83.1844 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 = 0.084436099 0 0.76881298 water fraction, min, max = 0.03260285 2.5842136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880942 water fraction, min, max = 0.032612909 2.7435487e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.7688122 water fraction, min, max = 0.03260285 2.6035166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880864 water fraction, min, max = 0.032612909 2.7640871e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067230208, Final residual = 4.9312628e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9441101e-08, Final residual = 1.2228171e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.76881237 water fraction, min, max = 0.03260285 -3.3912368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880874 water fraction, min, max = 0.032612909 -3.308453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.76881235 water fraction, min, max = 0.03260285 -4.2072658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880871 water fraction, min, max = 0.032612909 -2.3664218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.316377e-05, Final residual = 2.5917496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9966227e-09, Final residual = 1.5932273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.76881236 water fraction, min, max = 0.03260285 2.6049881e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880871 water fraction, min, max = 0.032612909 2.7657014e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.76881236 water fraction, min, max = 0.03260285 2.604989e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880871 water fraction, min, max = 0.032612909 2.7657023e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306981e-06, Final residual = 7.5508996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543487e-09, Final residual = 2.2589303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.76881236 water fraction, min, max = 0.03260285 2.6049888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880871 water fraction, min, max = 0.032612909 2.7657019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084436099 0 0.76881236 water fraction, min, max = 0.03260285 2.6049888e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426039 0 0.76880871 water fraction, min, max = 0.032612909 2.7657019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602777e-07, Final residual = 8.6005561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6926125e-09, Final residual = 1.6968457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 984.24 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.061475798 max: 0.60046045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038559383 -> dtInletScale=1556.0415 fluxAdjustedLocalCo dtLocalScale=0.99923317, dtInletScale=1556.0415 -> dtScale=0.99923317 deltaT = 0.25628235 Time = 83.4407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880492 water fraction, min, max = 0.03262296 2.9363244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76880073 water fraction, min, max = 0.032633012 3.1176188e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880413 water fraction, min, max = 0.03262296 2.9583534e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76879995 water fraction, min, max = 0.032633012 3.141064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066657081, Final residual = 1.777383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198477e-08, Final residual = 3.0082149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880423 water fraction, min, max = 0.03262296 -5.1711024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76879992 water fraction, min, max = 0.032633012 -5.0694457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880421 water fraction, min, max = 0.03262296 -1.5107513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.7687999 water fraction, min, max = 0.032633012 -1.4967161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1974514e-05, Final residual = 2.5005955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549766e-09, Final residual = 1.7087384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880422 water fraction, min, max = 0.03262296 2.960042e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76879989 water fraction, min, max = 0.032633012 3.1429174e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880422 water fraction, min, max = 0.03262296 2.9600431e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76879989 water fraction, min, max = 0.032633012 3.1429186e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934283e-06, Final residual = 7.4575115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124275e-09, Final residual = 1.9218437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880422 water fraction, min, max = 0.03262296 2.9600428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76879989 water fraction, min, max = 0.032633012 3.142918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084415988 0 0.76880422 water fraction, min, max = 0.03262296 2.9600428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405936 0 0.76879989 water fraction, min, max = 0.032633012 3.142918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8597617e-07, Final residual = 8.1680748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637752e-09, Final residual = 1.7695904e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 987.15 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.061655855 max: 0.6004309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038528847 -> dtInletScale=1557.2747 fluxAdjustedLocalCo dtLocalScale=0.99928235, dtInletScale=1557.2747 -> dtScale=0.99928235 deltaT = 0.25609402 Time = 83.6968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.7687954 water fraction, min, max = 0.032643056 3.3371162e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76879051 water fraction, min, max = 0.0326531 3.5435008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879461 water fraction, min, max = 0.032643056 3.3622752e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878972 water fraction, min, max = 0.0326531 3.5702847e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066095554, Final residual = 2.5250279e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.524707e-08, Final residual = 7.4581124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879464 water fraction, min, max = 0.032643056 -6.6253863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878956 water fraction, min, max = 0.0326531 -6.4899899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879462 water fraction, min, max = 0.032643056 3.3642005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878954 water fraction, min, max = 0.0326531 3.5723953e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085888e-05, Final residual = 2.4418887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229948e-09, Final residual = 1.7150272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879462 water fraction, min, max = 0.032643056 3.3642151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878953 water fraction, min, max = 0.0326531 3.5724155e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879462 water fraction, min, max = 0.032643056 3.3642164e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878953 water fraction, min, max = 0.0326531 3.5724169e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.395606e-06, Final residual = 5.8470537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534958e-09, Final residual = 1.8810453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879462 water fraction, min, max = 0.032643056 3.3642162e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878953 water fraction, min, max = 0.0326531 3.5724164e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084395893 0 0.76879462 water fraction, min, max = 0.032643056 3.3642161e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084385849 0 0.76878953 water fraction, min, max = 0.0326531 3.5724163e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.500716e-07, Final residual = 5.8418358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.059337e-09, Final residual = 1.082828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 990.24 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.061843691 max: 0.60041502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038500535 -> dtInletScale=1558.4199 fluxAdjustedLocalCo dtLocalScale=0.99930878, dtInletScale=1558.4199 -> dtScale=0.99930878 deltaT = 0.25590596 Time = 83.9527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878426 water fraction, min, max = 0.032663136 3.793552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877859 water fraction, min, max = 0.032673173 4.0286129e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878346 water fraction, min, max = 0.032663136 3.8223049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877779 water fraction, min, max = 0.032673173 4.0592317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065791122, Final residual = 2.6611747e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.663391e-08, Final residual = 7.8298332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878341 water fraction, min, max = 0.032663136 -7.6315693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877749 water fraction, min, max = 0.032673173 -7.4198311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878339 water fraction, min, max = 0.032663136 -8.3637275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877747 water fraction, min, max = 0.032673173 -8.3552648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097328e-05, Final residual = 2.61772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001485e-09, Final residual = 1.6906504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878339 water fraction, min, max = 0.032663136 3.824538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877745 water fraction, min, max = 0.032673173 4.0616882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878339 water fraction, min, max = 0.032663136 3.8245395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877745 water fraction, min, max = 0.032673173 4.0616898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321589e-06, Final residual = 4.140495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633597e-09, Final residual = 2.0379586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878339 water fraction, min, max = 0.032663136 3.8245392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877745 water fraction, min, max = 0.032673173 4.0616892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084375812 0 0.76878339 water fraction, min, max = 0.032663136 3.8245392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084365775 0 0.76877745 water fraction, min, max = 0.032673173 4.0616891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1208407e-07, Final residual = 8.879311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0369119e-09, Final residual = 3.1429733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 993.3 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.062030846 max: 0.60038094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038472263 -> dtInletScale=1559.5652 fluxAdjustedLocalCo dtLocalScale=0.9993655, dtInletScale=1559.5652 -> dtScale=0.9993655 deltaT = 0.2557326 Time = 84.2084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877132 water fraction, min, max = 0.032683203 4.3136412e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876477 water fraction, min, max = 0.032693233 4.5815183e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877051 water fraction, min, max = 0.032683203 4.3465284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876397 water fraction, min, max = 0.032693233 4.61655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065544161, Final residual = 2.0688226e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621498e-08, Final residual = 6.3282869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877037 water fraction, min, max = 0.032683203 -8.1483672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876351 water fraction, min, max = 0.032693233 -7.7447969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877036 water fraction, min, max = 0.032683203 4.3490747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876349 water fraction, min, max = 0.032693233 4.6193446e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2660522e-05, Final residual = 2.3468502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229132e-09, Final residual = 1.5431123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877035 water fraction, min, max = 0.032683203 4.3490944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876347 water fraction, min, max = 0.032693233 4.6193717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877035 water fraction, min, max = 0.032683203 4.349096e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876347 water fraction, min, max = 0.032693233 4.6193734e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.714588e-06, Final residual = 7.5361444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7795874e-09, Final residual = 2.062414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877035 water fraction, min, max = 0.032683203 -1.0080014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876347 water fraction, min, max = 0.032693233 4.6193725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355745 0 0.76877035 water fraction, min, max = 0.032683203 4.3490955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084345716 0 0.76876347 water fraction, min, max = 0.032693233 4.6193724e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677117e-07, Final residual = 6.3402774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528294e-09, Final residual = 1.6102958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 996.35 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.06222234 max: 0.60037448 fluxAdjustedLocalCo inlet-based: CoInlet=0.000384462 -> dtInletScale=1560.6224 fluxAdjustedLocalCo dtLocalScale=0.99937626, dtInletScale=1560.6224 -> dtScale=0.99937626 deltaT = 0.25555947 Time = 84.464 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 = 0.084335693 0 0.76875638 water fraction, min, max = 0.032703256 4.9065844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.76874887 water fraction, min, max = 0.032713279 5.2120205e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875556 water fraction, min, max = 0.032703256 4.9442255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.76874806 water fraction, min, max = 0.032713279 5.2521282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065305985, Final residual = 2.4319583e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333152e-08, Final residual = 7.426591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875533 water fraction, min, max = 0.032703256 -7.6591252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.76874743 water fraction, min, max = 0.032713279 -6.6927946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875532 water fraction, min, max = 0.032703256 4.9471543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.76874741 water fraction, min, max = 0.032713279 5.2553419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722139e-05, Final residual = 2.3342334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.771129e-09, Final residual = 1.2894958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875531 water fraction, min, max = 0.032703256 4.9471766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.76874739 water fraction, min, max = 0.032713279 5.2553724e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875531 water fraction, min, max = 0.032703256 4.9471785e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.76874739 water fraction, min, max = 0.032713279 5.2553743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0718933e-06, Final residual = 6.242332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4056993e-09, Final residual = 1.8410168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875531 water fraction, min, max = 0.032703256 4.9471782e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.7687474 water fraction, min, max = 0.032713279 5.2553736e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084335693 0 0.76875531 water fraction, min, max = 0.032703256 4.9471781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08432567 0 0.7687474 water fraction, min, max = 0.032713279 5.2553735e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1483538e-07, Final residual = 5.1661873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392911e-09, Final residual = 1.0330396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 999.23 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.062411338 max: 0.60039749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038420172 -> dtInletScale=1561.6796 fluxAdjustedLocalCo dtLocalScale=0.99933795, dtInletScale=1561.6796 -> dtScale=0.99933795 deltaT = 0.25538656 Time = 84.7193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873924 water fraction, min, max = 0.032723295 5.5829575e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76873067 water fraction, min, max = 0.032733311 5.9314112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873842 water fraction, min, max = 0.032723295 5.6260696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76872985 water fraction, min, max = 0.032733311 5.9773624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065201562, Final residual = 1.9833191e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872528e-08, Final residual = 5.5471157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873807 water fraction, min, max = 0.032723295 -5.9385938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.768729 water fraction, min, max = 0.032733311 -3.8672649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873805 water fraction, min, max = 0.032723295 5.6294439e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76872899 water fraction, min, max = 0.032733311 5.9810669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3252983e-05, Final residual = 2.250116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668771e-09, Final residual = 1.3321654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873806 water fraction, min, max = 0.032723295 5.6294709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76872901 water fraction, min, max = 0.032733311 5.9811043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873806 water fraction, min, max = 0.032723295 5.6294731e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76872901 water fraction, min, max = 0.032733311 5.9811066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631855e-06, Final residual = 5.1582886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3173385e-09, Final residual = 1.6405464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873807 water fraction, min, max = 0.032723295 5.6294725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76872901 water fraction, min, max = 0.032733311 5.9811054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084315653 0 0.76873806 water fraction, min, max = 0.032723295 5.6294724e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305637 0 0.76872901 water fraction, min, max = 0.032733311 5.9811053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3654074e-07, Final residual = 4.6458907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115739e-09, Final residual = 8.0974848e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1002.35 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.062601809 max: 0.60050229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038394177 -> dtInletScale=1562.737 fluxAdjustedLocalCo dtLocalScale=0.99916355, dtInletScale=1562.737 -> dtScale=0.99916355 deltaT = 0.25517074 Time = 84.9745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.76871968 water fraction, min, max = 0.032743319 6.3548882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870995 water fraction, min, max = 0.032753327 6.7525793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.76871887 water fraction, min, max = 0.032743319 6.4042846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870914 water fraction, min, max = 0.032753327 6.805244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065399918, Final residual = 2.3362419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353777e-08, Final residual = 6.7632599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.76871842 water fraction, min, max = 0.032743319 -2.7560373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870813 water fraction, min, max = 0.032753327 6.8092328e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.76871841 water fraction, min, max = 0.032743319 -2.7822618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870812 water fraction, min, max = 0.032753327 6.809525e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3560168e-05, Final residual = 2.3895576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716113e-09, Final residual = 1.7312853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.7687184 water fraction, min, max = 0.032743319 6.4082091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870809 water fraction, min, max = 0.032753327 6.8095679e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.7687184 water fraction, min, max = 0.032743319 6.4082116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870809 water fraction, min, max = 0.032753327 6.8095706e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.77366e-06, Final residual = 5.9520309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1876139e-09, Final residual = 1.7570552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.7687184 water fraction, min, max = 0.032743319 6.408211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870809 water fraction, min, max = 0.032753327 6.809569e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295629 0 0.7687184 water fraction, min, max = 0.032743319 6.4082108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285622 0 0.76870809 water fraction, min, max = 0.032753327 6.8095689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3304866e-07, Final residual = 7.2184743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994401e-09, Final residual = 1.711701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1005.26 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.062773625 max: 0.60049712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038361731 -> dtInletScale=1564.0587 fluxAdjustedLocalCo dtLocalScale=0.99917215, dtInletScale=1564.0587 -> dtScale=0.99917215 deltaT = 0.25495527 Time = 85.2295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.7686975 water fraction, min, max = 0.032763326 7.2363141e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868649 water fraction, min, max = 0.032773325 7.6904675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869668 water fraction, min, max = 0.032763326 7.2929506e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868568 water fraction, min, max = 0.032773325 7.7508692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064645362, Final residual = 2.0703446e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694846e-08, Final residual = 6.4467693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869613 water fraction, min, max = 0.032763326 7.297122e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868447 water fraction, min, max = 0.032773325 7.7554651e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869612 water fraction, min, max = 0.032763326 -9.4265853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868446 water fraction, min, max = 0.032773325 -2.7223528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2729647e-05, Final residual = 1.7976882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306669e-09, Final residual = 9.2679858e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869611 water fraction, min, max = 0.032763326 7.2974725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868444 water fraction, min, max = 0.032773325 7.7558508e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869611 water fraction, min, max = 0.032763326 -8.5807842e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868444 water fraction, min, max = 0.032773325 7.7558539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530797e-06, Final residual = 4.5831775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698451e-09, Final residual = 1.480317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869611 water fraction, min, max = 0.032763326 7.2974748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868444 water fraction, min, max = 0.032773325 7.7558525e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084275622 0 0.76869611 water fraction, min, max = 0.032763326 -7.1622851e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084265623 0 0.76868444 water fraction, min, max = 0.032773325 7.7558524e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.258371e-07, Final residual = 5.9016734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646999e-09, Final residual = 1.4271603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.35 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.062934107 max: 0.60047817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038329339 -> dtInletScale=1565.3805 fluxAdjustedLocalCo dtLocalScale=0.99920369, dtInletScale=1565.3805 -> dtScale=0.99920369 deltaT = 0.25474016 Time = 85.4842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867246 water fraction, min, max = 0.032783316 8.2433467e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76866007 water fraction, min, max = 0.032793307 8.762283e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867164 water fraction, min, max = 0.032783316 8.3083282e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865925 water fraction, min, max = 0.032793307 8.8316046e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063818586, Final residual = 3.6548686e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626547e-08, Final residual = 9.5030102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867088 water fraction, min, max = 0.032783316 -3.4600196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865766 water fraction, min, max = 0.032793307 -3.2837562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867087 water fraction, min, max = 0.032783316 -2.5020237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865765 water fraction, min, max = 0.032793307 -1.3875844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.361269e-05, Final residual = 1.7667259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082552e-09, Final residual = 7.1187294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867083 water fraction, min, max = 0.032783316 8.3135489e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865757 water fraction, min, max = 0.032793307 8.8373618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867083 water fraction, min, max = 0.032783316 -2.1591783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865757 water fraction, min, max = 0.032793307 8.8373659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935994e-06, Final residual = 3.8264391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851544e-09, Final residual = 1.2077739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867083 water fraction, min, max = 0.032783316 8.3135519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865757 water fraction, min, max = 0.032793307 8.8373641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084255632 0 0.76867083 water fraction, min, max = 0.032783316 -2.0862252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084245641 0 0.76865757 water fraction, min, max = 0.032793307 8.8373639e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935553e-07, Final residual = 4.5340296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9009784e-09, Final residual = 7.8855971e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1011.4 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.063104245 max: 0.60043631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038296999 -> dtInletScale=1566.7024 fluxAdjustedLocalCo dtLocalScale=0.99927334, dtInletScale=1566.7024 -> dtScale=0.99927334 deltaT = 0.25455401 Time = 85.7388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864398 water fraction, min, max = 0.032803291 9.394656e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862997 water fraction, min, max = 0.032813274 9.9880503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864316 water fraction, min, max = 0.032803291 9.4692805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862916 water fraction, min, max = 0.032813274 1.0067683e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006347923, Final residual = 3.7313591e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7416124e-08, Final residual = 9.3932092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864042 water fraction, min, max = 0.032803291 9.4748331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862369 water fraction, min, max = 0.032813274 1.0073805e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864043 water fraction, min, max = 0.032803291 -9.7044663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.7686237 water fraction, min, max = 0.032813274 -9.6946113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4447327e-05, Final residual = 1.7566968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704478e-09, Final residual = 1.039395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864043 water fraction, min, max = 0.032803291 9.4753064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862371 water fraction, min, max = 0.032813274 1.0074328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864043 water fraction, min, max = 0.032803291 9.4753106e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862371 water fraction, min, max = 0.032813274 1.0074333e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8014434e-06, Final residual = 3.8792015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079809e-09, Final residual = 1.2278074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864043 water fraction, min, max = 0.032803291 9.4753095e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862371 water fraction, min, max = 0.032813274 1.007433e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084235657 0 0.76864043 water fraction, min, max = 0.032803291 9.4753093e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084225674 0 0.76862371 water fraction, min, max = 0.032813274 1.007433e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3399825e-07, Final residual = 4.7261925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0898403e-09, Final residual = 7.2290944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1014.58 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.063285598 max: 0.60043455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038269013 -> dtInletScale=1567.8481 fluxAdjustedLocalCo dtLocalScale=0.99927627, dtInletScale=1567.8481 -> dtScale=0.99927627 deltaT = 0.25436812 Time = 85.9931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.76860658 water fraction, min, max = 0.032823251 1.071181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858906 water fraction, min, max = 0.032833227 1.1390771e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.76860579 water fraction, min, max = 0.032823251 1.0797567e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858828 water fraction, min, max = 0.032833227 1.148231e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064010695, Final residual = 1.6872912e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029647e-08, Final residual = 4.6551413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.76860257 water fraction, min, max = 0.032823251 -1.1103383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858192 water fraction, min, max = 0.032833227 -9.3081244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.76860258 water fraction, min, max = 0.032823251 -5.7906186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858194 water fraction, min, max = 0.032833227 -5.7792266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4294541e-05, Final residual = 1.7043243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1874207e-09, Final residual = 9.0190356e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.76860261 water fraction, min, max = 0.032823251 1.0804537e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858199 water fraction, min, max = 0.032833227 1.1490006e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.76860261 water fraction, min, max = 0.032823251 1.0804542e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858199 water fraction, min, max = 0.032833227 1.1490011e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465483e-06, Final residual = 5.6443129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8069912e-09, Final residual = 1.6425389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.7686026 water fraction, min, max = 0.032823251 1.080454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858198 water fraction, min, max = 0.032833227 1.1490007e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084215698 0 0.7686026 water fraction, min, max = 0.032823251 1.080454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084205721 0 0.76858198 water fraction, min, max = 0.032833227 1.1490007e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399816e-06, Final residual = 7.9391983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923762e-09, Final residual = 1.3311827e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1017.44 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.06345824 max: 0.60041467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038241067 -> dtInletScale=1568.9939 fluxAdjustedLocalCo dtLocalScale=0.99930935, dtInletScale=1568.9939 -> dtScale=0.99930935 deltaT = 0.25418249 Time = 86.2473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.7685609 water fraction, min, max = 0.032843196 1.2219685e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853944 water fraction, min, max = 0.032853165 1.2997059e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76856015 water fraction, min, max = 0.032843196 1.2318305e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853869 water fraction, min, max = 0.032853165 1.310236e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064038061, Final residual = 2.3281499e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260802e-08, Final residual = 6.9715218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76855647 water fraction, min, max = 0.032843196 -1.722441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853152 water fraction, min, max = 0.032853165 1.3110554e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76855649 water fraction, min, max = 0.032843196 -1.0163924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853154 water fraction, min, max = 0.032853165 -9.6732562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192066e-05, Final residual = 2.1378489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554356e-09, Final residual = 1.0634703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76855653 water fraction, min, max = 0.032843196 1.2326364e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853162 water fraction, min, max = 0.032853165 1.311126e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76855653 water fraction, min, max = 0.032843196 1.232637e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853162 water fraction, min, max = 0.032853165 1.3111266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6281895e-06, Final residual = 6.0724617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585327e-09, Final residual = 2.0667815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76855653 water fraction, min, max = 0.032843196 1.2326369e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853161 water fraction, min, max = 0.032853165 1.3111263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084195752 0 0.76855653 water fraction, min, max = 0.032843196 1.2326368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084185783 0 0.76853161 water fraction, min, max = 0.032853165 1.3111263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3007001e-07, Final residual = 7.071475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2948726e-09, Final residual = 1.1724298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1020.52 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.063649278 max: 0.60037274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003821316 -> dtInletScale=1570.1397 fluxAdjustedLocalCo dtLocalScale=0.99937915, dtInletScale=1570.1397 -> dtScale=0.99937915 deltaT = 0.25401137 Time = 86.5013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850617 water fraction, min, max = 0.032863127 1.3947062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76848038 water fraction, min, max = 0.03287309 1.4837746e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850546 water fraction, min, max = 0.032863127 1.4060564e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847967 water fraction, min, max = 0.03287309 1.4958971e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063542395, Final residual = 1.7631783e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669738e-08, Final residual = 5.5462348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850136 water fraction, min, max = 0.032863127 -7.4797861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847173 water fraction, min, max = 0.03287309 -1.2326913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850138 water fraction, min, max = 0.032863127 1.4069816e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847175 water fraction, min, max = 0.03287309 1.4969175e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3349515e-05, Final residual = 1.9451157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374343e-09, Final residual = 1.4621368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850143 water fraction, min, max = 0.032863127 1.4069896e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847186 water fraction, min, max = 0.03287309 1.4969288e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850143 water fraction, min, max = 0.032863127 1.4069903e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847186 water fraction, min, max = 0.03287309 1.4969295e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4176607e-06, Final residual = 9.1607814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3115661e-09, Final residual = 2.0936424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850143 water fraction, min, max = 0.032863127 1.40699e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847186 water fraction, min, max = 0.03287309 1.496929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175821 0 0.76850143 water fraction, min, max = 0.032863127 1.40699e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165859 0 0.76847186 water fraction, min, max = 0.03287309 1.4969289e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556038e-06, Final residual = 2.2679892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968465e-09, Final residual = 5.3631464e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1023.57 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.0638364 max: 0.60034481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038187435 -> dtInletScale=1571.1975 fluxAdjustedLocalCo dtLocalScale=0.99942564, dtInletScale=1571.1975 -> dtScale=0.99942564 deltaT = 0.25385471 Time = 86.7552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76844169 water fraction, min, max = 0.032883046 1.5927336e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76841119 water fraction, min, max = 0.032893002 1.6948591e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76844102 water fraction, min, max = 0.032883046 1.6058071e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76841052 water fraction, min, max = 0.032893002 1.7088264e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063500749, Final residual = 1.7786311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987668e-08, Final residual = 4.9936578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76843652 water fraction, min, max = 0.032883046 -1.4532852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76840188 water fraction, min, max = 0.032893002 -8.0437854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76843655 water fraction, min, max = 0.032883046 1.6068805e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76840191 water fraction, min, max = 0.032893002 1.7100122e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240206e-05, Final residual = 2.2784803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696838e-09, Final residual = 7.6883286e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76843662 water fraction, min, max = 0.032883046 1.6068893e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76840205 water fraction, min, max = 0.032893002 1.7100242e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76843662 water fraction, min, max = 0.032883046 1.60689e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76840205 water fraction, min, max = 0.032893002 1.710025e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5753513e-06, Final residual = 7.676122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.896893e-09, Final residual = 2.17648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76843661 water fraction, min, max = 0.032883046 1.6068898e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76840204 water fraction, min, max = 0.032893002 1.7100246e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084155902 0 0.76843661 water fraction, min, max = 0.032883046 1.6068898e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084145946 0 0.76840204 water fraction, min, max = 0.032893002 1.7100245e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8248255e-07, Final residual = 7.8730046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558605e-09, Final residual = 1.9873838e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1026.61 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.064035701 max: 0.600332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038163882 -> dtInletScale=1572.1671 fluxAdjustedLocalCo dtLocalScale=0.99944698, dtInletScale=1572.1671 -> dtScale=0.99944698 deltaT = 0.25371244 Time = 87.0089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836682 water fraction, min, max = 0.032902953 1.8199238e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76833128 water fraction, min, max = 0.032912903 1.9371086e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836618 water fraction, min, max = 0.032902953 1.8349946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76833064 water fraction, min, max = 0.032912903 1.9532144e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063682693, Final residual = 2.3309496e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302922e-08, Final residual = 6.5844991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836132 water fraction, min, max = 0.032902953 -2.2788021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76832136 water fraction, min, max = 0.032912903 -1.6044807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836136 water fraction, min, max = 0.032902953 1.8362398e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.7683214 water fraction, min, max = 0.032912903 1.9545914e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972241e-05, Final residual = 2.2289724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.692972e-09, Final residual = 6.1939772e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836144 water fraction, min, max = 0.032902953 1.83625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76832156 water fraction, min, max = 0.032912903 1.9546053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836144 water fraction, min, max = 0.032902953 1.8362508e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76832156 water fraction, min, max = 0.032912903 1.9546062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4112478e-06, Final residual = 6.3096249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4954631e-09, Final residual = 2.0003938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836143 water fraction, min, max = 0.032902953 1.8362506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76832155 water fraction, min, max = 0.032912903 1.9546058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135996 0 0.76836143 water fraction, min, max = 0.032902953 1.8362506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084126045 0 0.76832155 water fraction, min, max = 0.032912903 1.9546058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1310157e-07, Final residual = 6.878943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1050116e-09, Final residual = 1.6522997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1029.65 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.064228135 max: 0.60034434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038142494 -> dtInletScale=1573.0487 fluxAdjustedLocalCo dtLocalScale=0.99942642, dtInletScale=1573.0487 -> dtScale=0.99942642 deltaT = 0.25355613 Time = 87.2624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76828097 water fraction, min, max = 0.032922848 2.0807541e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76824009 water fraction, min, max = 0.032932792 2.2153047e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76828037 water fraction, min, max = 0.032922848 2.0981374e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76823949 water fraction, min, max = 0.032932792 2.233887e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063392847, Final residual = 1.9318003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454787e-08, Final residual = 3.5916634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76827519 water fraction, min, max = 0.032922848 -2.2824434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76822964 water fraction, min, max = 0.032932792 -1.5086082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76827523 water fraction, min, max = 0.032922848 2.0995798e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76822968 water fraction, min, max = 0.032932792 2.2354817e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9874001e-05, Final residual = 2.1071944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6143399e-09, Final residual = 5.7093716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76827533 water fraction, min, max = 0.032922848 2.0995915e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76822988 water fraction, min, max = 0.032932792 2.2354977e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76827533 water fraction, min, max = 0.032922848 -3.5247251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76822988 water fraction, min, max = 0.032932792 -1.8318271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469145e-06, Final residual = 4.5990639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335272e-09, Final residual = 1.4577088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76827532 water fraction, min, max = 0.032922848 2.0995923e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76822986 water fraction, min, max = 0.032932792 2.2354982e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116101 0 0.76827532 water fraction, min, max = 0.032922848 -3.5242102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084106156 0 0.76822986 water fraction, min, max = 0.032932792 -3.236991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6024945e-07, Final residual = 6.7892663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0038834e-09, Final residual = 1.2773174e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1032.73 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.064404226 max: 0.6003092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038118994 -> dtInletScale=1574.0184 fluxAdjustedLocalCo dtLocalScale=0.99948493, dtInletScale=1574.0184 -> dtScale=0.99948493 deltaT = 0.25341418 Time = 87.5159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76818365 water fraction, min, max = 0.032942731 2.3804036e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76813717 water fraction, min, max = 0.03295267 2.5350061e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76818309 water fraction, min, max = 0.032942731 2.4004691e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76813661 water fraction, min, max = 0.03295267 2.5564617e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062681148, Final residual = 2.306922e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056177e-08, Final residual = 7.1625471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76817763 water fraction, min, max = 0.032942731 -1.7080242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76812627 water fraction, min, max = 0.03295267 -1.3743423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76817768 water fraction, min, max = 0.032942731 -5.1149168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76812632 water fraction, min, max = 0.03295267 -4.6082772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722935e-05, Final residual = 2.6319826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195271e-09, Final residual = 9.2329741e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76817779 water fraction, min, max = 0.032942731 2.4021545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76812654 water fraction, min, max = 0.03295267 2.5583282e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76817779 water fraction, min, max = 0.032942731 -2.0175167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76812654 water fraction, min, max = 0.03295267 2.5583294e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035586e-06, Final residual = 4.614498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8486984e-09, Final residual = 1.5004376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76817778 water fraction, min, max = 0.032942731 2.4021555e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76812653 water fraction, min, max = 0.03295267 2.5583289e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096217 0 0.76817778 water fraction, min, max = 0.032942731 -2.0265152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084086278 0 0.76812653 water fraction, min, max = 0.03295267 -6.5050543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8021186e-07, Final residual = 6.3622126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6018662e-09, Final residual = 1.1542803e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1035.81 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.064583991 max: 0.60029031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038097655 -> dtInletScale=1574.9001 fluxAdjustedLocalCo dtLocalScale=0.99951638, dtInletScale=1574.9001 -> dtScale=0.99951638 deltaT = 0.25328656 Time = 87.7691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76807448 water fraction, min, max = 0.032962604 2.7249022e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76802216 water fraction, min, max = 0.032972538 2.9026757e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76807395 water fraction, min, max = 0.032962604 2.7480808e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76802164 water fraction, min, max = 0.032972538 2.9274668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062358339, Final residual = 2.0669152e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807701e-08, Final residual = 6.5854325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76806826 water fraction, min, max = 0.032962604 -1.5285122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.7680109 water fraction, min, max = 0.032972538 -1.0094309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76806832 water fraction, min, max = 0.032962604 -3.813799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76801096 water fraction, min, max = 0.032972538 -3.7942374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7317999e-05, Final residual = 2.8341142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.036814e-09, Final residual = 6.9123678e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76806843 water fraction, min, max = 0.032962604 2.7500388e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76801119 water fraction, min, max = 0.032972538 2.9296368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76806843 water fraction, min, max = 0.032962604 2.75004e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76801119 water fraction, min, max = 0.032972538 2.9296382e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397007e-06, Final residual = 4.7963202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.025151e-09, Final residual = 1.5008669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76806842 water fraction, min, max = 0.032962604 2.7500397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76801118 water fraction, min, max = 0.032972538 2.9296375e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076344 0 0.76806842 water fraction, min, max = 0.032962604 2.7500397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084066411 0 0.76801118 water fraction, min, max = 0.032972538 2.9296374e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.515025e-07, Final residual = 6.3853975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6789031e-09, Final residual = 1.1716588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1038.84 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.064761207 max: 0.60028554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038078468 -> dtInletScale=1575.6936 fluxAdjustedLocalCo dtLocalScale=0.99952432, dtInletScale=1575.6936 -> dtScale=0.99952432 deltaT = 0.25315906 Time = 88.0223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76795311 water fraction, min, max = 0.032982467 3.1212518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76789479 water fraction, min, max = 0.032992395 3.3258104e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76795262 water fraction, min, max = 0.032982467 3.1480434e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.7678943 water fraction, min, max = 0.032992395 3.3544734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061566871, Final residual = 4.4643729e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.474089e-08, Final residual = 7.3161993e-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 = 0.084056482 0 0.76794673 water fraction, min, max = 0.032982467 -5.532456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76788323 water fraction, min, max = 0.032992395 3.3567917e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76794679 water fraction, min, max = 0.032982467 -1.7303144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76788329 water fraction, min, max = 0.032992395 -1.6986523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669277e-05, Final residual = 3.1267137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226726e-09, Final residual = 8.3301509e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76794692 water fraction, min, max = 0.032982467 3.1503169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76788354 water fraction, min, max = 0.032992395 3.3569936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76794692 water fraction, min, max = 0.032982467 3.1503184e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76788354 water fraction, min, max = 0.032992395 3.3569952e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7691765e-06, Final residual = 3.442684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002033e-09, Final residual = 1.0707832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76794691 water fraction, min, max = 0.032982467 3.1503181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76788353 water fraction, min, max = 0.032992395 3.3569946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056482 0 0.76794691 water fraction, min, max = 0.032982467 3.1503181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084046553 0 0.76788353 water fraction, min, max = 0.032992395 3.3569946e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9971612e-07, Final residual = 4.2967921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428968e-09, Final residual = 7.4386058e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1041.93 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.064934094 max: 0.60025497 fluxAdjustedLocalCo inlet-based: CoInlet=0.000380593 -> dtInletScale=1576.4872 fluxAdjustedLocalCo dtLocalScale=0.99957522, dtInletScale=1576.4872 -> dtScale=0.99957522 deltaT = 0.25304583 Time = 88.2753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781928 water fraction, min, max = 0.03300232 3.5775766e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76775481 water fraction, min, max = 0.033012244 3.8131294e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781883 water fraction, min, max = 0.03300232 3.6085668e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76775435 water fraction, min, max = 0.033012244 3.8462927e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061867404, Final residual = 2.3531252e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631368e-08, Final residual = 5.634708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781277 water fraction, min, max = 0.03300232 3.6109948e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.767743 water fraction, min, max = 0.033012244 3.8489865e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781284 water fraction, min, max = 0.03300232 3.6111867e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76774307 water fraction, min, max = 0.033012244 3.8491924e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123524e-05, Final residual = 2.5894143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8332527e-09, Final residual = 6.4047622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781296 water fraction, min, max = 0.03300232 3.6112083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76774332 water fraction, min, max = 0.033012244 3.8492216e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781296 water fraction, min, max = 0.03300232 3.61121e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76774332 water fraction, min, max = 0.033012244 3.8492234e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.761279e-06, Final residual = 3.492113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357232e-09, Final residual = 1.0804047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781296 water fraction, min, max = 0.03300232 3.6112097e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76774331 water fraction, min, max = 0.033012244 3.8492228e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036628 0 0.76781296 water fraction, min, max = 0.03300232 3.6112097e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026704 0 0.76774331 water fraction, min, max = 0.033012244 3.8492228e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792242e-07, Final residual = 9.5363791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7156355e-09, Final residual = 3.2781189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1045.04 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.065122959 max: 0.600242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038042277 -> dtInletScale=1577.1926 fluxAdjustedLocalCo dtLocalScale=0.99959682, dtInletScale=1577.1926 -> dtScale=0.99959682 deltaT = 0.25293269 Time = 88.5283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76767277 water fraction, min, max = 0.033022164 4.1033243e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.76760202 water fraction, min, max = 0.033032084 4.3747505e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76767235 water fraction, min, max = 0.033022164 4.1391919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.7676016 water fraction, min, max = 0.033032084 4.4131428e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062454583, Final residual = 5.8053261e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222401e-08, Final residual = 2.9272898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76766617 water fraction, min, max = 0.033022164 -3.5612008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.76759003 water fraction, min, max = 0.033032084 -3.4961703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76766623 water fraction, min, max = 0.033022164 4.1422377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.7675901 water fraction, min, max = 0.033032084 4.4165152e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6392309e-05, Final residual = 3.0175148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.276821e-09, Final residual = 6.6391736e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76766637 water fraction, min, max = 0.033022164 4.1422636e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.76759037 water fraction, min, max = 0.033032084 4.4165508e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76766637 water fraction, min, max = 0.033022164 4.1422656e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.76759037 water fraction, min, max = 0.033032084 4.4165529e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230171e-06, Final residual = 2.9439159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1815585e-09, Final residual = 9.8164023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76766636 water fraction, min, max = 0.033022164 4.1422653e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.76759035 water fraction, min, max = 0.033032084 4.4165521e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084016784 0 0.76766636 water fraction, min, max = 0.033022164 4.1422652e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084006864 0 0.76759035 water fraction, min, max = 0.033032084 4.416552e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9583835e-07, Final residual = 8.8968299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9413489e-09, Final residual = 3.0770098e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1048.09 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.06530236 max: 0.60022174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038025269 -> dtInletScale=1577.8981 fluxAdjustedLocalCo dtLocalScale=0.99963057, dtInletScale=1577.8981 -> dtScale=0.99963057 deltaT = 0.25283377 Time = 88.7811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76751343 water fraction, min, max = 0.033042 4.70948e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76743631 water fraction, min, max = 0.033051917 5.0224702e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76751304 water fraction, min, max = 0.033042 4.7510204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76743592 water fraction, min, max = 0.033051917 5.066945e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062315172, Final residual = 1.5813928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091148e-08, Final residual = 2.2532833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76750677 water fraction, min, max = 0.033042 -5.1705394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76742422 water fraction, min, max = 0.033051917 -5.0517313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76750684 water fraction, min, max = 0.033042 -2.0481172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76742429 water fraction, min, max = 0.033051917 5.0708692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.763793e-05, Final residual = 2.457043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306499e-09, Final residual = 5.0262106e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76750698 water fraction, min, max = 0.033042 4.7545937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76742457 water fraction, min, max = 0.033051917 5.0709117e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76750698 water fraction, min, max = 0.033042 -3.7457867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76742457 water fraction, min, max = 0.033051917 -2.7971147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875655e-06, Final residual = 4.3559464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.624268e-09, Final residual = 1.2724431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76750697 water fraction, min, max = 0.033042 4.7545954e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76742456 water fraction, min, max = 0.033051917 5.0709127e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996948 0 0.76750697 water fraction, min, max = 0.033042 -3.7475828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083987032 0 0.76742456 water fraction, min, max = 0.033051917 -3.271038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3767492e-07, Final residual = 4.6055209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988346e-09, Final residual = 7.4166685e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1051.19 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.065476019 max: 0.60022932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038010397 -> dtInletScale=1578.5155 fluxAdjustedLocalCo dtLocalScale=0.99961795, dtInletScale=1578.5155 -> dtScale=0.99961795 deltaT = 0.25273493 Time = 89.0338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76734121 water fraction, min, max = 0.033061829 5.4088239e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.76725768 water fraction, min, max = 0.033071741 5.7699799e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76734084 water fraction, min, max = 0.033061829 5.4569596e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.76725732 water fraction, min, max = 0.033071741 5.8215273e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063017354, Final residual = 2.2932436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092581e-08, Final residual = 3.7667965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76733453 water fraction, min, max = 0.033061829 -6.3551712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.76724555 water fraction, min, max = 0.033071741 -6.1435467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.7673346 water fraction, min, max = 0.033061829 -1.6763703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.76724562 water fraction, min, max = 0.033071741 -1.6390663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749935e-05, Final residual = 2.150286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888759e-09, Final residual = 4.8795606e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76733474 water fraction, min, max = 0.033061829 5.4611226e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.7672459 water fraction, min, max = 0.033071741 5.826155e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76733474 water fraction, min, max = 0.033061829 -1.5716116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.7672459 water fraction, min, max = 0.033071741 -1.3898114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484643e-06, Final residual = 3.5687229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823522e-09, Final residual = 1.0962378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76733473 water fraction, min, max = 0.033061829 5.4611248e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.76724588 water fraction, min, max = 0.033071741 5.8261566e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083977119 0 0.76733473 water fraction, min, max = 0.033061829 -1.57135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967207 0 0.76724588 water fraction, min, max = 0.033071741 -1.4448528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920438e-07, Final residual = 3.9779009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451705e-09, Final residual = 8.2413984e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1054.25 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.065674443 max: 0.60023507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037995537 -> dtInletScale=1579.1328 fluxAdjustedLocalCo dtLocalScale=0.99960837, dtInletScale=1579.1328 -> dtScale=0.99960837 deltaT = 0.25262205 Time = 89.2865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.7671561 water fraction, min, max = 0.033081649 6.2161945e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76706615 water fraction, min, max = 0.033091557 6.6331758e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.76715577 water fraction, min, max = 0.033081649 6.2719952e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76706581 water fraction, min, max = 0.033091557 6.6929435e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062775584, Final residual = 2.1974257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074374e-08, Final residual = 3.885613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.76714939 water fraction, min, max = 0.033081649 -6.2394044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76705397 water fraction, min, max = 0.033091557 -5.8684006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.76714947 water fraction, min, max = 0.033081649 -4.3786773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76705404 water fraction, min, max = 0.033091557 -3.9150754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835175e-05, Final residual = 1.5528383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005095e-09, Final residual = 4.1132112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.76714961 water fraction, min, max = 0.033081649 6.2768318e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76705432 water fraction, min, max = 0.033091557 6.6983164e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.76714961 water fraction, min, max = 0.033081649 -1.3584303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76705432 water fraction, min, max = 0.033091557 -1.0068344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7791605e-06, Final residual = 3.6628314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583631e-09, Final residual = 1.0551527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.7671496 water fraction, min, max = 0.033081649 6.2768344e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76705431 water fraction, min, max = 0.033091557 6.6983186e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957299 0 0.7671496 water fraction, min, max = 0.033081649 -1.3579936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947392 0 0.76705431 water fraction, min, max = 0.033091557 -1.0666293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8608851e-07, Final residual = 8.872595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0617657e-09, Final residual = 3.0946301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1057.2 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.065866598 max: 0.60020846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037978567 -> dtInletScale=1579.8384 fluxAdjustedLocalCo dtLocalScale=0.99965268, dtInletScale=1579.8384 -> dtScale=0.99965268 deltaT = 0.25252336 Time = 89.539 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 = 0.083937488 0 0.76695806 water fraction, min, max = 0.033101461 7.1488204e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76686166 water fraction, min, max = 0.033111365 7.6305696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.76695775 water fraction, min, max = 0.033101461 7.2135413e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76686135 water fraction, min, max = 0.033111365 7.6999047e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006229911, Final residual = 2.1715853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827661e-08, Final residual = 4.0203216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.76695128 water fraction, min, max = 0.033101461 -6.1402467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76684933 water fraction, min, max = 0.033111365 -5.4632922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.76695136 water fraction, min, max = 0.033101461 7.2191189e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76684941 water fraction, min, max = 0.033111365 7.7060876e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9061689e-05, Final residual = 1.6819054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.284274e-09, Final residual = 3.971672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.7669515 water fraction, min, max = 0.033101461 7.2191676e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76684969 water fraction, min, max = 0.033111365 7.706155e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.7669515 water fraction, min, max = 0.033101461 -9.6526292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76684969 water fraction, min, max = 0.033111365 -2.9530735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9195661e-06, Final residual = 4.0162176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3372268e-09, Final residual = 1.1619748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.76695149 water fraction, min, max = 0.033101461 7.2191705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76684968 water fraction, min, max = 0.033111365 7.7061573e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937488 0 0.76695149 water fraction, min, max = 0.033101461 -9.6459063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083927584 0 0.76684968 water fraction, min, max = 0.033111365 -3.6104669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1714363e-07, Final residual = 3.7480121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266117e-09, Final residual = 8.279866e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1060.29 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.06605356 max: 0.60020787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003796373 -> dtInletScale=1580.4559 fluxAdjustedLocalCo dtLocalScale=0.99965367, dtInletScale=1580.4559 -> dtScale=0.99965367 deltaT = 0.25242474 Time = 89.7914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.7667469 water fraction, min, max = 0.033121265 8.2268058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.76664399 water fraction, min, max = 0.033131165 8.7837084e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.76674662 water fraction, min, max = 0.033121265 8.3019035e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.76664371 water fraction, min, max = 0.033131165 8.8641739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062013576, Final residual = 2.2227062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332576e-08, Final residual = 4.2001201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.76674017 water fraction, min, max = 0.033121265 -6.0487944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.76663175 water fraction, min, max = 0.033131165 -4.8302783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.76674025 water fraction, min, max = 0.033121265 8.3084002e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.76663183 water fraction, min, max = 0.033131165 8.8713818e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0758075e-05, Final residual = 1.5729298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171259e-09, Final residual = 3.568002e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.7667404 water fraction, min, max = 0.033121265 8.3084578e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.76663211 water fraction, min, max = 0.033131165 8.8714623e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.7667404 water fraction, min, max = 0.033121265 -2.8852302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.76663211 water fraction, min, max = 0.033131165 8.8714671e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2314411e-06, Final residual = 4.7070991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9789197e-09, Final residual = 1.2422312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.76674039 water fraction, min, max = 0.033121265 8.3084616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.7666321 water fraction, min, max = 0.033131165 8.8714653e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083917684 0 0.76674039 water fraction, min, max = 0.033121265 -2.8742162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083907783 0 0.7666321 water fraction, min, max = 0.033131165 8.8714651e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2902321e-07, Final residual = 4.7222445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9491308e-09, Final residual = 9.6036581e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1063.42 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.066235674 max: 0.60019444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037948904 -> dtInletScale=1581.0733 fluxAdjustedLocalCo dtLocalScale=0.99967603, dtInletScale=1581.0733 -> dtScale=0.99967603 deltaT = 0.25234026 Time = 90.0438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.76652284 water fraction, min, max = 0.033141062 9.473568e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76641346 water fraction, min, max = 0.033150958 1.0117755e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.76652258 water fraction, min, max = 0.033141062 9.5607508e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.7664132 water fraction, min, max = 0.033150958 1.0211185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006238002, Final residual = 1.9281154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466405e-08, Final residual = 3.6111722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.76651618 water fraction, min, max = 0.033141062 -5.3509788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76640134 water fraction, min, max = 0.033150958 -3.2381628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.76651626 water fraction, min, max = 0.033141062 9.5683027e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76640142 water fraction, min, max = 0.033150958 1.0219557e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0202031e-05, Final residual = 1.8560023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3150905e-09, Final residual = 3.7087263e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.7665164 water fraction, min, max = 0.033141062 9.5683739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76640171 water fraction, min, max = 0.033150958 1.0219659e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.7665164 water fraction, min, max = 0.033141062 9.5683794e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76640171 water fraction, min, max = 0.033150958 1.0219665e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572003e-06, Final residual = 7.589221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183082e-09, Final residual = 1.892275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.76651639 water fraction, min, max = 0.033141062 9.5683775e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76640169 water fraction, min, max = 0.033150958 1.021966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897887 0 0.76651639 water fraction, min, max = 0.033141062 9.5683772e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388799 0 0.76640169 water fraction, min, max = 0.033150958 1.021966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9365046e-07, Final residual = 8.4967411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6183266e-09, Final residual = 2.1151974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1066.47 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.066421227 max: 0.60021553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037936204 -> dtInletScale=1581.6026 fluxAdjustedLocalCo dtLocalScale=0.99964091, dtInletScale=1581.6026 -> dtScale=0.99964091 deltaT = 0.25224178 Time = 90.296 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 = 0.083878097 0 0.76628604 water fraction, min, max = 0.033160851 1.0916301e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76617026 water fraction, min, max = 0.033170744 1.1661805e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.7662858 water fraction, min, max = 0.033160851 1.1017534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76617002 water fraction, min, max = 0.033170744 1.1770307e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062363972, Final residual = 1.8371861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512525e-08, Final residual = 3.2596923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.76627947 water fraction, min, max = 0.033160851 -2.2752982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76615832 water fraction, min, max = 0.033170744 1.1779373e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.76627955 water fraction, min, max = 0.033160851 1.1026333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.7661584 water fraction, min, max = 0.033170744 1.1780069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617204e-05, Final residual = 2.6508933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.905961e-09, Final residual = 4.3498766e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.76627967 water fraction, min, max = 0.033160851 1.1026413e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76615865 water fraction, min, max = 0.033170744 1.1780181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.76627967 water fraction, min, max = 0.033160851 1.1026419e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76615865 water fraction, min, max = 0.033170744 1.1780188e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924803e-06, Final residual = 5.7788715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0630191e-09, Final residual = 1.5453581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.76627968 water fraction, min, max = 0.033160851 1.1026417e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76615866 water fraction, min, max = 0.033170744 1.1780184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878097 0 0.76627968 water fraction, min, max = 0.033160851 1.1026417e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868204 0 0.76615866 water fraction, min, max = 0.033170744 1.1780183e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511344e-07, Final residual = 7.1868269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3816862e-09, Final residual = 1.6317863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1069.58 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.066620507 max: 0.60020567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037921398 -> dtInletScale=1582.2202 fluxAdjustedLocalCo dtLocalScale=0.99965734, dtInletScale=1582.2202 -> dtScale=0.99965734 deltaT = 0.25214336 Time = 90.5481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.7660367 water fraction, min, max = 0.033180633 1.2586625e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76591462 water fraction, min, max = 0.033190522 1.3449821e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603648 water fraction, min, max = 0.033180633 1.2704213e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76591441 water fraction, min, max = 0.033190522 1.3575866e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061614485, Final residual = 1.9862361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996722e-08, Final residual = 3.7124236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603024 water fraction, min, max = 0.033180633 -1.585976e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76590289 water fraction, min, max = 0.033190522 -1.1505644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603033 water fraction, min, max = 0.033180633 -1.052644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76590298 water fraction, min, max = 0.033190522 -1.0497156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056327e-05, Final residual = 9.8836291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115775e-08, Final residual = 2.1351657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603048 water fraction, min, max = 0.033180633 1.2714539e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76590329 water fraction, min, max = 0.033190522 1.3587347e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603048 water fraction, min, max = 0.033180633 1.2714546e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76590328 water fraction, min, max = 0.033190522 1.3587355e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101135e-06, Final residual = 3.724171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259614e-09, Final residual = 1.3031244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603047 water fraction, min, max = 0.033180633 1.2714544e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76590327 water fraction, min, max = 0.033190522 1.358735e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083858315 0 0.76603047 water fraction, min, max = 0.033180633 1.2714544e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848426 0 0.76590327 water fraction, min, max = 0.033190522 1.358735e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218707e-07, Final residual = 9.2733397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4780935e-09, Final residual = 3.1110978e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1072.51 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.066817988 max: 0.60018457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037906602 -> dtInletScale=1582.8377 fluxAdjustedLocalCo dtLocalScale=0.99969248, dtInletScale=1582.8377 -> dtScale=0.99969248 deltaT = 0.25205906 Time = 90.8002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76577512 water fraction, min, max = 0.033200408 1.4521399e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.76564688 water fraction, min, max = 0.033210294 1.552139e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76577493 water fraction, min, max = 0.033200408 1.4658032e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.76564669 water fraction, min, max = 0.033210294 1.5667867e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062489302, Final residual = 1.6564358e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767711e-08, Final residual = 2.6066347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76576882 water fraction, min, max = 0.033200408 -6.3980557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.76563542 water fraction, min, max = 0.033210294 1.5680178e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76576891 water fraction, min, max = 0.033200408 1.4669966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.76563551 water fraction, min, max = 0.033210294 1.5681122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0416712e-05, Final residual = 9.8449476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070627e-08, Final residual = 2.0817705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76576905 water fraction, min, max = 0.033200408 1.4670081e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.7656358 water fraction, min, max = 0.033210294 1.5681288e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76576905 water fraction, min, max = 0.033200408 1.4670091e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.7656358 water fraction, min, max = 0.033210294 1.5681298e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.011593e-06, Final residual = 3.9223077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1973671e-09, Final residual = 1.4323789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76576904 water fraction, min, max = 0.033200408 1.4670087e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.76563578 water fraction, min, max = 0.033210294 1.568129e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383854 0 0.76576904 water fraction, min, max = 0.033200408 1.4670086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828654 0 0.76563578 water fraction, min, max = 0.033210294 1.568129e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4988935e-07, Final residual = 4.3896341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850672e-09, Final residual = 1.0025866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1075.57 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.067014919 max: 0.60018951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037893929 -> dtInletScale=1583.3671 fluxAdjustedLocalCo dtLocalScale=0.99968424, dtInletScale=1583.3671 -> dtScale=0.99968424 deltaT = 0.25197481 Time = 91.0522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76550159 water fraction, min, max = 0.033220176 1.6763665e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76536732 water fraction, min, max = 0.033230059 1.7922681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76550142 water fraction, min, max = 0.033220176 1.6922473e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76536715 water fraction, min, max = 0.033230059 1.8092947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062858101, Final residual = 1.5546623e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657126e-08, Final residual = 2.0367865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76549544 water fraction, min, max = 0.033220176 -8.3253431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76535614 water fraction, min, max = 0.033230059 -5.0548105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76549553 water fraction, min, max = 0.033220176 -3.1727552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76535624 water fraction, min, max = 0.033230059 -3.160984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0042124e-05, Final residual = 2.2404662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6034428e-09, Final residual = 3.4768013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76549567 water fraction, min, max = 0.033220176 1.6936526e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76535652 water fraction, min, max = 0.033230059 1.810862e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76549567 water fraction, min, max = 0.033220176 1.6936535e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76535652 water fraction, min, max = 0.033230059 1.810863e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190906e-06, Final residual = 5.3356185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.664513e-09, Final residual = 1.2729319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76549567 water fraction, min, max = 0.033220176 1.6936531e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76535651 water fraction, min, max = 0.033230059 1.8108621e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083818772 0 0.76549567 water fraction, min, max = 0.033220176 1.6936531e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380889 0 0.76535651 water fraction, min, max = 0.033230059 1.810862e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755957e-07, Final residual = 5.481007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645436e-09, Final residual = 1.1770785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1078.68 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.067219243 max: 0.60018494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037881263 -> dtInletScale=1583.8965 fluxAdjustedLocalCo dtLocalScale=0.99969186, dtInletScale=1583.8965 -> dtScale=0.99969186 deltaT = 0.25189061 Time = 91.3041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521645 water fraction, min, max = 0.033239938 1.9363443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76507631 water fraction, min, max = 0.033249817 2.0707361e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521629 water fraction, min, max = 0.033239938 1.9548068e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76507615 water fraction, min, max = 0.033249817 2.0905323e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006217586, Final residual = 1.5358932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498249e-08, Final residual = 1.999039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521047 water fraction, min, max = 0.033239938 -2.597576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76506545 water fraction, min, max = 0.033249817 -2.2691694e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521056 water fraction, min, max = 0.033239938 -1.813575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76506554 water fraction, min, max = 0.033249817 -1.8001628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303296e-05, Final residual = 2.4797273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511633e-09, Final residual = 3.9887209e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521066 water fraction, min, max = 0.033239938 1.956443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76506575 water fraction, min, max = 0.033249817 2.0923575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521066 water fraction, min, max = 0.033239938 1.9564441e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76506575 water fraction, min, max = 0.033249817 2.0923587e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597011e-06, Final residual = 5.4551808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7581641e-09, Final residual = 1.3947358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521066 water fraction, min, max = 0.033239938 1.9564436e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76506574 water fraction, min, max = 0.033249817 2.0923576e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379901 0 0.76521066 water fraction, min, max = 0.033239938 1.9564435e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789131 0 0.76506574 water fraction, min, max = 0.033249817 2.0923575e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7292391e-07, Final residual = 6.5852832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7074485e-09, Final residual = 1.328758e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1081.79 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.067426172 max: 0.60016943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037868605 -> dtInletScale=1584.4259 fluxAdjustedLocalCo dtLocalScale=0.9997177, dtInletScale=1584.4259 -> dtScale=0.9997177 deltaT = 0.25180647 Time = 91.5559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491994 water fraction, min, max = 0.033259693 2.2378905e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76477407 water fraction, min, max = 0.033269569 2.3937828e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491981 water fraction, min, max = 0.033259693 2.259358e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76477394 water fraction, min, max = 0.033269569 2.4168025e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061939626, Final residual = 1.5873844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996664e-08, Final residual = 1.986447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491412 water fraction, min, max = 0.033259693 -4.7418299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76476349 water fraction, min, max = 0.033269569 -4.4125154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491421 water fraction, min, max = 0.033259693 -5.3351777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76476358 water fraction, min, max = 0.033269569 -5.183836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.978549e-05, Final residual = 2.4464407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893138e-09, Final residual = 3.8733656e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491431 water fraction, min, max = 0.033259693 2.2612601e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76476379 water fraction, min, max = 0.033269569 2.4189228e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491431 water fraction, min, max = 0.033259693 2.2612612e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76476379 water fraction, min, max = 0.033269569 2.418924e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827176e-06, Final residual = 4.8461121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292706e-09, Final residual = 1.3547125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491431 water fraction, min, max = 0.033259693 2.2612609e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76476379 water fraction, min, max = 0.033269569 2.4189232e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779255 0 0.76491431 water fraction, min, max = 0.033259693 2.2612608e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376938 0 0.76476379 water fraction, min, max = 0.033269569 2.4189232e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7000673e-07, Final residual = 4.7047673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9615502e-09, Final residual = 9.7547913e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1084.72 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.067636489 max: 0.6001458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037855955 -> dtInletScale=1584.9554 fluxAdjustedLocalCo dtLocalScale=0.99975706, dtInletScale=1584.9554 -> dtScale=0.99975706 deltaT = 0.25173638 Time = 91.8076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.7646124 water fraction, min, max = 0.033279442 2.5877796e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76446094 water fraction, min, max = 0.033289315 2.7686835e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76461228 water fraction, min, max = 0.033279442 2.6127462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76446083 water fraction, min, max = 0.033289315 2.7954566e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061314899, Final residual = 1.5922799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993552e-08, Final residual = 2.1600393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76460674 water fraction, min, max = 0.033279442 -6.9093298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76445066 water fraction, min, max = 0.033289315 -6.5766402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76460683 water fraction, min, max = 0.033279442 2.614936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76445074 water fraction, min, max = 0.033289315 2.7978887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478966e-05, Final residual = 9.8269383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141225e-08, Final residual = 2.0519476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76460692 water fraction, min, max = 0.033279442 2.6149555e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76445094 water fraction, min, max = 0.033289315 2.7979161e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76460692 water fraction, min, max = 0.033279442 2.6149569e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76445094 water fraction, min, max = 0.033289315 2.7979176e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.186699e-06, Final residual = 6.0109107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177856e-09, Final residual = 1.4468002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76460692 water fraction, min, max = 0.033279442 2.6149566e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76445094 water fraction, min, max = 0.033289315 2.7979169e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083759507 0 0.76460692 water fraction, min, max = 0.033279442 2.6149566e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083749633 0 0.76445094 water fraction, min, max = 0.033289315 2.7979169e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1756926e-07, Final residual = 5.9826803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770405e-09, Final residual = 1.2830872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1087.8 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.067840701 max: 0.60015033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037845418 -> dtInletScale=1585.3967 fluxAdjustedLocalCo dtLocalScale=0.99974952, dtInletScale=1585.3967 -> dtScale=0.99974952 deltaT = 0.25166634 Time = 92.0593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.76429412 water fraction, min, max = 0.033299185 2.9938958e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76413724 water fraction, min, max = 0.033309055 3.2038863e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.76429401 water fraction, min, max = 0.033299185 3.0229332e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76413714 water fraction, min, max = 0.033309055 3.2350256e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061987839, Final residual = 1.8120411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263528e-08, Final residual = 2.1422066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.76428862 water fraction, min, max = 0.033299185 -7.5019689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76412724 water fraction, min, max = 0.033309055 -7.0205803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.7642887 water fraction, min, max = 0.033299185 -1.6189504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76412732 water fraction, min, max = 0.033309055 -1.6170666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867749e-05, Final residual = 2.3861644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042546e-09, Final residual = 3.6312922e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.7642888 water fraction, min, max = 0.033299185 3.0255062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76412752 water fraction, min, max = 0.033309055 3.2378922e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.7642888 water fraction, min, max = 0.033299185 3.025508e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76412751 water fraction, min, max = 0.033309055 3.2378941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.632016e-06, Final residual = 6.421289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.701048e-09, Final residual = 1.5408485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.76428879 water fraction, min, max = 0.033299185 3.0255074e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76412751 water fraction, min, max = 0.033309055 3.2378928e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083739763 0 0.76428879 water fraction, min, max = 0.033299185 3.0255073e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083729893 0 0.76412751 water fraction, min, max = 0.033309055 3.2378927e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259986e-07, Final residual = 7.3203913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4734848e-09, Final residual = 1.582552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1090.86 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.068035246 max: 0.60015473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037834888 -> dtInletScale=1585.8379 fluxAdjustedLocalCo dtLocalScale=0.99974219, dtInletScale=1585.8379 -> dtScale=0.99974219 deltaT = 0.25159632 Time = 92.3109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396541 water fraction, min, max = 0.033318923 3.4654201e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.76380326 water fraction, min, max = 0.033328791 3.7092444e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396532 water fraction, min, max = 0.033318923 3.4991941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.76380317 water fraction, min, max = 0.033328791 3.7454638e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061806586, Final residual = 1.9590875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694892e-08, Final residual = 2.4019829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396006 water fraction, min, max = 0.033318923 -6.8203508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.76379353 water fraction, min, max = 0.033328791 -6.3494713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396014 water fraction, min, max = 0.033318923 3.5021636e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.76379361 water fraction, min, max = 0.033328791 3.7487662e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9739811e-05, Final residual = 9.9831805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148279e-08, Final residual = 2.3062013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396023 water fraction, min, max = 0.033318923 3.5021919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.7637938 water fraction, min, max = 0.033328791 3.7488072e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396023 water fraction, min, max = 0.033318923 3.5021941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.7637938 water fraction, min, max = 0.033328791 3.7488095e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.267319e-06, Final residual = 5.0940448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707107e-09, Final residual = 1.2661307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396023 water fraction, min, max = 0.033318923 3.5021934e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.76379379 water fraction, min, max = 0.033328791 3.748808e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720025 0 0.76396023 water fraction, min, max = 0.033318923 3.5021933e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710158 0 0.76379379 water fraction, min, max = 0.033328791 3.7488079e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013158e-07, Final residual = 6.6327338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7558267e-09, Final residual = 1.3140096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1093.97 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.068239281 max: 0.6001504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037824362 -> dtInletScale=1586.2792 fluxAdjustedLocalCo dtLocalScale=0.9997494, dtInletScale=1586.2792 -> dtScale=0.9997494 deltaT = 0.25152635 Time = 92.5624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362656 water fraction, min, max = 0.033338655 4.0130351e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76345929 water fraction, min, max = 0.03334852 4.2962186e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362648 water fraction, min, max = 0.033338655 4.0523202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76345921 water fraction, min, max = 0.03334852 4.3383481e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061737917, Final residual = 2.1616793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748039e-08, Final residual = 2.8204666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362137 water fraction, min, max = 0.033338655 4.0555228e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76344983 water fraction, min, max = 0.03334852 4.341922e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362144 water fraction, min, max = 0.033338655 -1.7810244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76344991 water fraction, min, max = 0.03334852 -1.7774356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0359982e-05, Final residual = 9.7160445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9233673e-09, Final residual = 2.1049303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362152 water fraction, min, max = 0.033338655 4.0558086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76345007 water fraction, min, max = 0.03334852 4.3422399e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362152 water fraction, min, max = 0.033338655 4.0558111e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76345007 water fraction, min, max = 0.03334852 4.3422426e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020074e-06, Final residual = 5.1800686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4099691e-09, Final residual = 1.3515752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362152 water fraction, min, max = 0.033338655 4.0558101e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76345006 water fraction, min, max = 0.03334852 4.3422406e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700293 0 0.76362152 water fraction, min, max = 0.033338655 4.05581e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083690428 0 0.76345006 water fraction, min, max = 0.03334852 4.3422404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.544183e-07, Final residual = 7.2211463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3486844e-09, Final residual = 1.4641866e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1097.04 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.06844931 max: 0.6001382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037813842 -> dtInletScale=1586.7205 fluxAdjustedLocalCo dtLocalScale=0.99976971, dtInletScale=1586.7205 -> dtScale=0.99976971 deltaT = 0.2514564 Time = 92.8139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327784 water fraction, min, max = 0.033358382 4.6491573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76310558 water fraction, min, max = 0.033368245 4.9781234e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327778 water fraction, min, max = 0.033358382 4.6948517e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76310553 water fraction, min, max = 0.033368245 5.0271254e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061385071, Final residual = 2.29411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039345e-08, Final residual = 3.1733182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327277 water fraction, min, max = 0.033358382 -4.0062133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76309634 water fraction, min, max = 0.033368245 -3.9991521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327284 water fraction, min, max = 0.033358382 -5.3318425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76309641 water fraction, min, max = 0.033368245 -5.2932404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9133485e-05, Final residual = 9.6198339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7619316e-09, Final residual = 2.3213662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327292 water fraction, min, max = 0.033358382 4.6989155e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76309657 water fraction, min, max = 0.033368245 5.0316652e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327292 water fraction, min, max = 0.033358382 4.6989184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76309657 water fraction, min, max = 0.033368245 5.0316683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2708738e-06, Final residual = 4.6291172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9458329e-09, Final residual = 1.1564744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327291 water fraction, min, max = 0.033358382 4.6989173e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76309656 water fraction, min, max = 0.033368245 5.0316659e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680566 0 0.76327291 water fraction, min, max = 0.033358382 4.6989171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083670704 0 0.76309656 water fraction, min, max = 0.033368245 5.0316657e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3951292e-07, Final residual = 5.1205135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3617316e-09, Final residual = 1.1207457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1100.09 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.068648712 max: 0.60011224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037803327 -> dtInletScale=1587.1619 fluxAdjustedLocalCo dtLocalScale=0.99981296, dtInletScale=1587.1619 -> dtScale=0.99981296 deltaT = 0.25140047 Time = 93.0653 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291945 water fraction, min, max = 0.033378104 5.3882633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76274232 water fraction, min, max = 0.033387964 5.7705099e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291941 water fraction, min, max = 0.033378104 5.4414173e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76274227 water fraction, min, max = 0.033387964 5.8275099e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061043567, Final residual = 2.4849687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4903029e-08, Final residual = 3.7128117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291453 water fraction, min, max = 0.033378104 -4.2309898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76273334 water fraction, min, max = 0.033387964 -4.0450345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.7629146 water fraction, min, max = 0.033378104 5.4461085e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76273341 water fraction, min, max = 0.033387964 5.8327445e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654846e-05, Final residual = 8.8001636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0196601e-09, Final residual = 1.9262092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291467 water fraction, min, max = 0.033378104 5.4461526e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76273354 water fraction, min, max = 0.033387964 5.8328082e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291467 water fraction, min, max = 0.033378104 5.4461558e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76273354 water fraction, min, max = 0.033387964 5.8328117e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4841029e-06, Final residual = 5.6724916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9443054e-09, Final residual = 1.5553852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291466 water fraction, min, max = 0.033378104 5.4461545e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76273354 water fraction, min, max = 0.033387964 5.8328088e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660844 0 0.76291466 water fraction, min, max = 0.033378104 5.4461543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083650984 0 0.76273354 water fraction, min, max = 0.033387964 5.8328086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5702703e-07, Final residual = 6.5652079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.774182e-09, Final residual = 1.3412624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1103.18 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.068870534 max: 0.60010099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037794919 -> dtInletScale=1587.515 fluxAdjustedLocalCo dtLocalScale=0.99983172, dtInletScale=1587.515 -> dtScale=0.99983172 deltaT = 0.25134457 Time = 93.3166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.76255168 water fraction, min, max = 0.033397822 6.2472053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.7623698 water fraction, min, max = 0.03340768 6.6914373e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.76255165 water fraction, min, max = 0.033397822 6.3090334e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236977 water fraction, min, max = 0.03340768 6.7577362e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061165406, Final residual = 2.7244024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379138e-08, Final residual = 4.4475559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.76254687 water fraction, min, max = 0.033397822 6.3140981e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236102 water fraction, min, max = 0.03340768 6.7634142e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.76254694 water fraction, min, max = 0.033397822 6.3144967e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236109 water fraction, min, max = 0.03340768 6.7638407e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8504289e-05, Final residual = 9.4643139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5676557e-09, Final residual = 2.3534232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.76254701 water fraction, min, max = 0.033397822 6.3145474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236123 water fraction, min, max = 0.03340768 6.7639138e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.76254701 water fraction, min, max = 0.033397822 -8.1711546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236123 water fraction, min, max = 0.03340768 -7.86379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.670396e-06, Final residual = 5.736115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0574725e-09, Final residual = 1.8525101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.762547 water fraction, min, max = 0.033397822 6.3145492e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236122 water fraction, min, max = 0.03340768 6.7639139e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641126 0 0.762547 water fraction, min, max = 0.033397822 6.3145489e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631268 0 0.76236122 water fraction, min, max = 0.03340768 6.7639136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2127664e-07, Final residual = 7.219775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090456e-09, Final residual = 1.4874291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1106.29 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.069100756 max: 0.60007356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037786514 -> dtInletScale=1587.8681 fluxAdjustedLocalCo dtLocalScale=0.99987742, dtInletScale=1587.8681 -> dtScale=0.99987742 deltaT = 0.25130265 Time = 93.5679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217472 water fraction, min, max = 0.033417536 7.245574e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.7619882 water fraction, min, max = 0.033427392 7.7619396e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217469 water fraction, min, max = 0.033417536 7.3174922e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76198818 water fraction, min, max = 0.033427392 7.8390537e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061178368, Final residual = 2.8269981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350297e-08, Final residual = 4.8634822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217004 water fraction, min, max = 0.033417536 -7.2307847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76197966 water fraction, min, max = 0.033427392 -6.9710906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217011 water fraction, min, max = 0.033417536 7.3238446e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76197973 water fraction, min, max = 0.033427392 7.8461549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8161648e-05, Final residual = 9.9303311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091864e-08, Final residual = 2.3492749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217016 water fraction, min, max = 0.033417536 7.3239019e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76197983 water fraction, min, max = 0.033427392 7.8462368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217016 water fraction, min, max = 0.033417536 7.3239055e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76197983 water fraction, min, max = 0.033427392 7.8462406e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4160065e-06, Final residual = 5.4295492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.652217e-09, Final residual = 1.5524088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217016 water fraction, min, max = 0.033417536 7.3239039e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76197983 water fraction, min, max = 0.033427392 7.8462371e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621412 0 0.76217016 water fraction, min, max = 0.033417536 7.3239036e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083611556 0 0.76197983 water fraction, min, max = 0.033427392 7.8462368e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7273547e-07, Final residual = 6.4289683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6309832e-09, Final residual = 1.1630484e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1109.24 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.06932359 max: 0.60006776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037780212 -> dtInletScale=1588.1329 fluxAdjustedLocalCo dtLocalScale=0.99988708, dtInletScale=1588.1329 -> dtScale=0.99988708 deltaT = 0.25126075 Time = 93.8192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178879 water fraction, min, max = 0.033437246 8.4061339e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76159776 water fraction, min, max = 0.033447101 9.0063946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178878 water fraction, min, max = 0.033437246 8.4897751e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76159775 water fraction, min, max = 0.033447101 9.096072e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060949791, Final residual = 2.8841429e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860927e-08, Final residual = 5.0004264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178422 water fraction, min, max = 0.033437246 8.4966191e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76158939 water fraction, min, max = 0.033447101 9.103749e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178428 water fraction, min, max = 0.033437246 -1.0772551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76158945 water fraction, min, max = 0.033447101 -9.5562852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8061207e-05, Final residual = 9.7764492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9474937e-09, Final residual = 2.1503999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178432 water fraction, min, max = 0.033437246 8.4972215e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76158952 water fraction, min, max = 0.033447101 9.1044183e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178432 water fraction, min, max = 0.033437246 8.4972259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76158952 water fraction, min, max = 0.033447101 9.104423e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704776e-06, Final residual = 5.0621845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345719e-09, Final residual = 1.4498514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178432 water fraction, min, max = 0.033437246 8.4972243e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76158953 water fraction, min, max = 0.033447101 9.1044196e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601702 0 0.76178432 water fraction, min, max = 0.033437246 8.497224e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591847 0 0.76158953 water fraction, min, max = 0.033447101 9.1044192e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931218e-07, Final residual = 4.8923201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888262e-09, Final residual = 9.2400989e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1112.4 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.069526192 max: 0.60005542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037773912 -> dtInletScale=1588.3978 fluxAdjustedLocalCo dtLocalScale=0.99990764, dtInletScale=1588.3978 -> dtScale=0.99990764 deltaT = 0.25123282 Time = 94.0704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76139405 water fraction, min, max = 0.033456954 9.7553344e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119856 water fraction, min, max = 0.033466807 1.0453191e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76139405 water fraction, min, max = 0.033456954 9.8526016e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119857 water fraction, min, max = 0.033466807 1.0557469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060662494, Final residual = 2.8851936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958145e-08, Final residual = 5.0544546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76138952 water fraction, min, max = 0.033456954 9.860547e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119026 water fraction, min, max = 0.033466807 1.0566377e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76138958 water fraction, min, max = 0.033456954 9.861165e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119032 water fraction, min, max = 0.033466807 1.0567038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934852e-05, Final residual = 9.2512869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529381e-09, Final residual = 2.044613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76138963 water fraction, min, max = 0.033456954 9.861245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119042 water fraction, min, max = 0.033466807 1.0567154e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76138963 water fraction, min, max = 0.033456954 9.86125e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119042 water fraction, min, max = 0.033466807 1.056716e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478244e-06, Final residual = 4.8697685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1730075e-09, Final residual = 1.27297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76138963 water fraction, min, max = 0.033456954 9.861248e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119042 water fraction, min, max = 0.033466807 1.0567156e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581994 0 0.76138963 water fraction, min, max = 0.033456954 9.8612477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083572141 0 0.76119042 water fraction, min, max = 0.033466807 1.0567155e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023351e-07, Final residual = 5.8146352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603729e-09, Final residual = 1.1015589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1115.54 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.069737053 max: 0.60007349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037769714 -> dtInletScale=1588.5744 fluxAdjustedLocalCo dtLocalScale=0.99987753, dtInletScale=1588.5744 -> dtScale=0.99987753 deltaT = 0.25119093 Time = 94.3216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76099054 water fraction, min, max = 0.033476659 1.1323858e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76079067 water fraction, min, max = 0.033486511 1.2135133e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76099056 water fraction, min, max = 0.033476659 1.1436931e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76079069 water fraction, min, max = 0.033486511 1.2256343e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061299511, Final residual = 2.9659868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704658e-08, Final residual = 5.4091504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76098613 water fraction, min, max = 0.033476659 1.1446163e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76078258 water fraction, min, max = 0.033486511 1.2266702e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76098619 water fraction, min, max = 0.033476659 -8.3330394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76078264 water fraction, min, max = 0.033486511 -8.2584602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671911e-05, Final residual = 1.6601298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226522e-09, Final residual = 2.5497473e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76098623 water fraction, min, max = 0.033476659 1.1446971e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76078271 water fraction, min, max = 0.033486511 1.2267601e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76098623 water fraction, min, max = 0.033476659 1.1446977e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76078271 water fraction, min, max = 0.033486511 1.2267607e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267199e-06, Final residual = 4.8972068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961745e-09, Final residual = 1.4031176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76098622 water fraction, min, max = 0.033476659 1.1446975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76078271 water fraction, min, max = 0.033486511 1.2267604e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562289 0 0.76098622 water fraction, min, max = 0.033476659 1.1446975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552437 0 0.76078271 water fraction, min, max = 0.033486511 1.2267604e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5838346e-07, Final residual = 6.3187791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4862083e-09, Final residual = 1.2810385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1118.53 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.069945744 max: 0.60006367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037763416 -> dtInletScale=1588.8393 fluxAdjustedLocalCo dtLocalScale=0.99989389, dtInletScale=1588.8393 -> dtScale=0.99989389 deltaT = 0.25116301 Time = 94.5728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057854 water fraction, min, max = 0.033496361 1.3147326e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76037438 water fraction, min, max = 0.033506212 1.4090484e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057856 water fraction, min, max = 0.033496361 1.3278757e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76037441 water fraction, min, max = 0.033506212 1.4231357e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061419347, Final residual = 3.0498115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608377e-08, Final residual = 5.8079865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057413 water fraction, min, max = 0.033496361 -1.2930325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76036627 water fraction, min, max = 0.033506212 1.4243383e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057418 water fraction, min, max = 0.033496361 1.3290303e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76036632 water fraction, min, max = 0.033506212 1.4244272e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8204801e-05, Final residual = 1.5942008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906141e-09, Final residual = 2.5389034e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057423 water fraction, min, max = 0.033496361 1.329041e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76036642 water fraction, min, max = 0.033506212 1.4244427e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057423 water fraction, min, max = 0.033496361 1.3290416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76036642 water fraction, min, max = 0.033506212 1.4244434e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366847e-06, Final residual = 3.8001458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494032e-09, Final residual = 1.0959366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057423 water fraction, min, max = 0.033496361 1.3290415e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76036641 water fraction, min, max = 0.033506212 1.4244431e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542587 0 0.76057423 water fraction, min, max = 0.033496361 1.3290415e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083532736 0 0.76036641 water fraction, min, max = 0.033506212 1.424443e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7939938e-07, Final residual = 5.136755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666327e-09, Final residual = 8.4308615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1121.67 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.070161892 max: 0.60008129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037759219 -> dtInletScale=1589.0159 fluxAdjustedLocalCo dtLocalScale=0.99986453, dtInletScale=1589.0159 -> dtScale=0.99986453 deltaT = 0.25112115 Time = 94.8239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.76015796 water fraction, min, max = 0.033516061 1.5267071e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994954 water fraction, min, max = 0.03352591 1.6363424e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.760158 water fraction, min, max = 0.033516061 1.5419783e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994958 water fraction, min, max = 0.03352591 1.6527088e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061127798, Final residual = 3.0366832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460127e-08, Final residual = 6.0093085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.7601533 water fraction, min, max = 0.033516061 -6.4790663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994089 water fraction, min, max = 0.03352591 1.6541051e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.76015335 water fraction, min, max = 0.033516061 1.5433183e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994094 water fraction, min, max = 0.03352591 1.6542082e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487466e-05, Final residual = 1.5449927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0300314e-09, Final residual = 2.6413275e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.76015339 water fraction, min, max = 0.033516061 1.5433315e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994103 water fraction, min, max = 0.03352591 1.6542279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.76015339 water fraction, min, max = 0.033516061 1.5433324e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994103 water fraction, min, max = 0.03352591 1.6542288e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321171e-06, Final residual = 5.1113178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3729006e-09, Final residual = 1.2131185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.76015339 water fraction, min, max = 0.033516061 1.5433321e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994102 water fraction, min, max = 0.03352591 1.6542281e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522887 0 0.76015339 water fraction, min, max = 0.033516061 1.543332e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513038 0 0.75994102 water fraction, min, max = 0.03352591 1.6542281e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1609459e-07, Final residual = 6.226902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3697175e-09, Final residual = 1.3876995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1124.58 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.070387329 max: 0.60006369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037752925 -> dtInletScale=1589.2808 fluxAdjustedLocalCo dtLocalScale=0.99989387, dtInletScale=1589.2808 -> dtScale=0.99989387 deltaT = 0.25109324 Time = 95.075 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 = 0.08350319 0 0.75972803 water fraction, min, max = 0.033535758 1.7731039e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75951506 water fraction, min, max = 0.033545606 1.9005439e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972808 water fraction, min, max = 0.033535758 1.7908454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75951511 water fraction, min, max = 0.033545606 1.9195554e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061621804, Final residual = 3.1929388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015366e-08, Final residual = 7.0771661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972344 water fraction, min, max = 0.033535758 -1.2423726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75950654 water fraction, min, max = 0.033545606 -5.606997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972349 water fraction, min, max = 0.033535758 1.7924047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75950659 water fraction, min, max = 0.033545606 1.9213045e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532411e-05, Final residual = 9.9743794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9954807e-09, Final residual = 2.3395638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972353 water fraction, min, max = 0.033535758 1.7924201e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75950668 water fraction, min, max = 0.033545606 1.9213275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972353 water fraction, min, max = 0.033535758 1.7924211e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75950668 water fraction, min, max = 0.033545606 1.9213285e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064325e-06, Final residual = 4.7493014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641739e-09, Final residual = 1.1711116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972353 water fraction, min, max = 0.033535758 1.7924206e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75950668 water fraction, min, max = 0.033545606 1.9213275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350319 0 0.75972353 water fraction, min, max = 0.033535758 1.7924205e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493342 0 0.75950668 water fraction, min, max = 0.033545606 1.9213274e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6515844e-07, Final residual = 5.0032936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2371805e-09, Final residual = 1.0250693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1127.69 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.070621586 max: 0.60007423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003774873 -> dtInletScale=1589.4575 fluxAdjustedLocalCo dtLocalScale=0.99987629, dtInletScale=1589.4575 -> dtScale=0.99987629 deltaT = 0.25105139 Time = 95.326 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 = 0.083483496 0 0.75928922 water fraction, min, max = 0.033555452 2.059497e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75907179 water fraction, min, max = 0.033565298 2.2076132e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.75928928 water fraction, min, max = 0.033555452 2.0801015e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75907186 water fraction, min, max = 0.033565298 2.22969e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061849159, Final residual = 3.2143734e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293934e-08, Final residual = 7.0301267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.75928472 water fraction, min, max = 0.033555452 -1.8411032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75906343 water fraction, min, max = 0.033565298 -1.0890294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.75928476 water fraction, min, max = 0.033555452 -3.7605901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75906348 water fraction, min, max = 0.033565298 -3.7389795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1261261e-05, Final residual = 1.7719864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056545e-09, Final residual = 3.0285821e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.75928481 water fraction, min, max = 0.033555452 2.0819288e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75906357 water fraction, min, max = 0.033565298 2.2317481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.75928481 water fraction, min, max = 0.033555452 2.08193e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75906357 water fraction, min, max = 0.033565298 2.2317494e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524617e-06, Final residual = 4.4975212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6764967e-09, Final residual = 1.9681319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.7592848 water fraction, min, max = 0.033555452 2.0819295e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75906356 water fraction, min, max = 0.033565298 2.2317483e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483496 0 0.7592848 water fraction, min, max = 0.033555452 2.0819294e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347365 0 0.75906356 water fraction, min, max = 0.033565298 2.2317483e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608227e-07, Final residual = 3.8038881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433702e-09, Final residual = 7.7848477e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1130.86 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.070842904 max: 0.60005059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037742438 -> dtInletScale=1589.7224 fluxAdjustedLocalCo dtLocalScale=0.99991569, dtInletScale=1589.7224 -> dtScale=0.99991569 deltaT = 0.2510235 Time = 95.577 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 = 0.083463805 0 0.75884172 water fraction, min, max = 0.033575143 2.3923325e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861991 water fraction, min, max = 0.033584988 2.5644675e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75884179 water fraction, min, max = 0.033575143 2.4162582e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861998 water fraction, min, max = 0.033584988 2.5900995e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061714552, Final residual = 3.1688267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835891e-08, Final residual = 6.9608677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75883731 water fraction, min, max = 0.033575143 -6.3083395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861172 water fraction, min, max = 0.033584988 2.5922913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75883735 water fraction, min, max = 0.033575143 2.418353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861176 water fraction, min, max = 0.033584988 2.5924502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230549e-05, Final residual = 1.9111738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1971993e-09, Final residual = 3.1695151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75883739 water fraction, min, max = 0.033575143 2.418373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861185 water fraction, min, max = 0.033584988 2.59248e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75883739 water fraction, min, max = 0.033575143 2.4183743e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861185 water fraction, min, max = 0.033584988 2.5924813e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400891e-06, Final residual = 5.1924756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4639675e-09, Final residual = 1.3515979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75883739 water fraction, min, max = 0.033575143 2.4183738e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861184 water fraction, min, max = 0.033584988 2.5924804e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083463805 0 0.75883739 water fraction, min, max = 0.033575143 2.4183738e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345396 0 0.75861184 water fraction, min, max = 0.033584988 2.5924804e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1515638e-07, Final residual = 5.2661661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4795747e-09, Final residual = 1.0867847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1133.99 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.071078389 max: 0.60005923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037738245 -> dtInletScale=1589.8991 fluxAdjustedLocalCo dtLocalScale=0.99990129, dtInletScale=1589.8991 -> dtScale=0.99990129 deltaT = 0.25099561 Time = 95.828 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 = 0.083444116 0 0.7583857 water fraction, min, max = 0.033594832 2.7790854e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.7581596 water fraction, min, max = 0.033604677 2.9790988e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838579 water fraction, min, max = 0.033594832 2.8068569e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.75815969 water fraction, min, max = 0.033604677 3.0088467e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061336991, Final residual = 3.1893308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1998931e-08, Final residual = 6.6639702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838139 water fraction, min, max = 0.033594832 -1.340608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.75815158 water fraction, min, max = 0.033604677 3.0113888e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838143 water fraction, min, max = 0.033594832 -3.3041462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.75815162 water fraction, min, max = 0.033604677 -3.3034365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1984922e-05, Final residual = 8.8948908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9291269e-09, Final residual = 2.3791578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838147 water fraction, min, max = 0.033594832 2.8093097e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.7581517 water fraction, min, max = 0.033604677 3.011611e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838147 water fraction, min, max = 0.033594832 2.8093121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.7581517 water fraction, min, max = 0.033604677 3.0116135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2504407e-06, Final residual = 8.332216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323898e-09, Final residual = 1.8412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838147 water fraction, min, max = 0.033594832 2.8093112e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.7581517 water fraction, min, max = 0.033604677 3.0116116e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444116 0 0.75838147 water fraction, min, max = 0.033594832 2.8093111e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434272 0 0.7581517 water fraction, min, max = 0.033604677 3.0116114e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084402e-06, Final residual = 1.9368431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203933e-09, Final residual = 5.1820736e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1136.93 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.071305843 max: 0.60006735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037734052 -> dtInletScale=1590.0757 fluxAdjustedLocalCo dtLocalScale=0.99988776, dtInletScale=1590.0757 -> dtScale=0.99988776 deltaT = 0.25095379 Time = 96.079 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 = 0.083424429 0 0.75792136 water fraction, min, max = 0.033614519 3.2284062e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75769107 water fraction, min, max = 0.033624361 3.4607597e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75792146 water fraction, min, max = 0.033614519 3.2606291e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75769118 water fraction, min, max = 0.033624361 3.4952708e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061029685, Final residual = 3.2462867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579437e-08, Final residual = 6.0070004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75791715 water fraction, min, max = 0.033614519 -4.7506071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75768324 water fraction, min, max = 0.033624361 3.4982277e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75791719 water fraction, min, max = 0.033614519 -5.7368149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75768328 water fraction, min, max = 0.033624361 -5.7361512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0941949e-05, Final residual = 2.0178053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128832e-09, Final residual = 3.5503167e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75791723 water fraction, min, max = 0.033614519 3.2634773e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75768336 water fraction, min, max = 0.033624361 3.498487e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75791723 water fraction, min, max = 0.033614519 3.2634804e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75768335 water fraction, min, max = 0.033624361 3.4984904e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6438327e-06, Final residual = 6.5198327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7584236e-09, Final residual = 1.5677845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75791723 water fraction, min, max = 0.033614519 3.2634797e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75768335 water fraction, min, max = 0.033624361 3.4984886e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424429 0 0.75791723 water fraction, min, max = 0.033614519 3.2634795e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414587 0 0.75768335 water fraction, min, max = 0.033624361 3.4984884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408155e-07, Final residual = 7.3642783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5823107e-09, Final residual = 1.6829107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1140.05 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.071542066 max: 0.60003585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037727765 -> dtInletScale=1590.3407 fluxAdjustedLocalCo dtLocalScale=0.99994026, dtInletScale=1590.3407 -> dtScale=0.99994026 deltaT = 0.25092591 Time = 96.3299 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 = 0.083404746 0 0.7574489 water fraction, min, max = 0.033634203 3.7410347e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.75721451 water fraction, min, max = 0.033644044 3.9357478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744902 water fraction, min, max = 0.033634203 3.760797e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.75721463 water fraction, min, max = 0.033644044 3.9565486e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061200264, Final residual = 3.2637898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727512e-08, Final residual = 5.8644311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744478 water fraction, min, max = 0.033634203 3.7620359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.75720684 water fraction, min, max = 0.033644044 3.9579917e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744483 water fraction, min, max = 0.033634203 -2.3224145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.7572069 water fraction, min, max = 0.033644044 -2.3196552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2256086e-05, Final residual = 1.7911717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140508e-09, Final residual = 4.0409219e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744488 water fraction, min, max = 0.033634203 3.76213e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.757207 water fraction, min, max = 0.033644044 3.9581023e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744488 water fraction, min, max = 0.033634203 3.7621316e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.757207 water fraction, min, max = 0.033644044 3.9581039e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7151705e-06, Final residual = 6.1546561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743902e-09, Final residual = 1.5042294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744488 water fraction, min, max = 0.033634203 3.7621308e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.75720699 water fraction, min, max = 0.033644044 3.9581023e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404746 0 0.75744488 water fraction, min, max = 0.033634203 3.7621308e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083394904 0 0.75720699 water fraction, min, max = 0.033644044 3.9581023e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8920245e-07, Final residual = 7.0441963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305078e-09, Final residual = 1.5887301e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1142.98 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.071771591 max: 0.60003813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037723574 -> dtInletScale=1590.5174 fluxAdjustedLocalCo dtLocalScale=0.99993645, dtInletScale=1590.5174 -> dtScale=0.99993645 deltaT = 0.25089804 Time = 96.5808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696855 water fraction, min, max = 0.033653884 4.1642604e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75673016 water fraction, min, max = 0.033663724 4.381163e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696867 water fraction, min, max = 0.033653884 4.1863153e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75673029 water fraction, min, max = 0.033663724 4.4043805e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006190292, Final residual = 3.1172387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302113e-08, Final residual = 5.6372632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696453 water fraction, min, max = 0.033653884 4.1877004e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75672268 water fraction, min, max = 0.033663724 4.4059922e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696458 water fraction, min, max = 0.033653884 -5.5351579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75672273 water fraction, min, max = 0.033663724 -5.5023425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935957e-05, Final residual = 9.3081995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3645158e-09, Final residual = 2.2883645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696463 water fraction, min, max = 0.033653884 4.1878062e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75672283 water fraction, min, max = 0.033663724 4.4061167e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696463 water fraction, min, max = 0.033653884 -1.0338959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75672283 water fraction, min, max = 0.033663724 4.4061185e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016942e-06, Final residual = 6.1150831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209464e-09, Final residual = 1.7747392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696462 water fraction, min, max = 0.033653884 4.1878073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75672283 water fraction, min, max = 0.033663724 4.4061172e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385064 0 0.75696462 water fraction, min, max = 0.033653884 -1.038186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375224 0 0.75672283 water fraction, min, max = 0.033663724 4.4061171e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5173646e-07, Final residual = 8.7496504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9618463e-09, Final residual = 1.9093361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1146.08 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.072017936 max: 0.60004351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037719384 -> dtInletScale=1590.6941 fluxAdjustedLocalCo dtLocalScale=0.99992748, dtInletScale=1590.6941 -> dtScale=0.99992748 deltaT = 0.25087017 Time = 96.8317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75648049 water fraction, min, max = 0.033673563 4.6357967e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623822 water fraction, min, max = 0.033683403 4.8774704e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75648063 water fraction, min, max = 0.033673563 4.6604191e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623836 water fraction, min, max = 0.033683403 4.9033954e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006183151, Final residual = 3.1019366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092582e-08, Final residual = 5.4973741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75647658 water fraction, min, max = 0.033673563 -1.7468181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623093 water fraction, min, max = 0.033683403 4.9052061e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75647663 water fraction, min, max = 0.033673563 4.6620717e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623099 water fraction, min, max = 0.033683403 4.90531e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1616951e-05, Final residual = 9.0972743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1424799e-09, Final residual = 2.285784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75647666 water fraction, min, max = 0.033673563 4.6620939e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623105 water fraction, min, max = 0.033683403 4.905349e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75647666 water fraction, min, max = 0.033673563 -7.8419171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623105 water fraction, min, max = 0.033683403 4.9053512e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811287e-06, Final residual = 5.9234721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1314442e-09, Final residual = 1.6801844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75647666 water fraction, min, max = 0.033673563 4.6620949e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623105 water fraction, min, max = 0.033683403 4.9053489e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365385 0 0.75647666 water fraction, min, max = 0.033673563 -6.0525392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355546 0 0.75623105 water fraction, min, max = 0.033683403 4.9053487e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4156924e-07, Final residual = 7.343416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308193e-09, Final residual = 1.3248754e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1149.18 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.072242899 max: 0.60003713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037715194 -> dtInletScale=1590.8708 fluxAdjustedLocalCo dtLocalScale=0.99993812, dtInletScale=1590.8708 -> dtScale=0.99993812 deltaT = 0.25084231 Time = 97.0825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.7559849 water fraction, min, max = 0.033693241 5.1612983e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573884 water fraction, min, max = 0.033703079 5.4306429e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598506 water fraction, min, max = 0.033693241 5.1887992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573899 water fraction, min, max = 0.033703079 5.4596039e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062318147, Final residual = 2.9351115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484296e-08, Final residual = 5.0996358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598104 water fraction, min, max = 0.033693241 -1.7668142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573161 water fraction, min, max = 0.033703079 -1.516651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598109 water fraction, min, max = 0.033693241 5.1906591e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573166 water fraction, min, max = 0.033703079 5.4617639e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0838328e-05, Final residual = 9.6517266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830868e-09, Final residual = 2.457503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598112 water fraction, min, max = 0.033693241 -2.3046609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573173 water fraction, min, max = 0.033703079 5.4618065e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598112 water fraction, min, max = 0.033693241 5.1906858e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573173 water fraction, min, max = 0.033703079 5.461809e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7590791e-06, Final residual = 3.9249601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684894e-09, Final residual = 1.0449012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598112 water fraction, min, max = 0.033693241 5.1906846e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573173 water fraction, min, max = 0.033703079 5.4618063e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345708 0 0.75598112 water fraction, min, max = 0.033693241 5.1906844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333587 0 0.75573173 water fraction, min, max = 0.033703079 5.4618062e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492676e-07, Final residual = 4.1875781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029139e-09, Final residual = 7.623286e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1152.3 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.072488522 max: 0.60002229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037711006 -> dtInletScale=1591.0475 fluxAdjustedLocalCo dtLocalScale=0.99996285, dtInletScale=1591.0475 -> dtScale=0.99996285 deltaT = 0.25082838 Time = 97.3334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75548182 water fraction, min, max = 0.033712916 5.7471263e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75523198 water fraction, min, max = 0.033722754 6.0474147e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75548198 water fraction, min, max = 0.033712916 5.7778601e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75523214 water fraction, min, max = 0.033722754 6.0797866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061945572, Final residual = 2.9012571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9068255e-08, Final residual = 4.8921582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75547803 water fraction, min, max = 0.033712916 -3.5947172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.7552249 water fraction, min, max = 0.033722754 -3.3060049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75547808 water fraction, min, max = 0.033712916 5.7799561e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75522495 water fraction, min, max = 0.033722754 6.0822274e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0045745e-05, Final residual = 9.9119325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9299358e-09, Final residual = 2.6505559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75547811 water fraction, min, max = 0.033712916 5.779984e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75522501 water fraction, min, max = 0.033722754 6.082276e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75547811 water fraction, min, max = 0.033712916 5.7799866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75522501 water fraction, min, max = 0.033722754 6.0822789e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7145181e-06, Final residual = 5.6705092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8701529e-09, Final residual = 1.3772899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75547811 water fraction, min, max = 0.033712916 -4.8167583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75522501 water fraction, min, max = 0.033722754 -4.272051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326032 0 0.75547811 water fraction, min, max = 0.033712916 5.7799847e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316195 0 0.75522501 water fraction, min, max = 0.033722754 6.082275e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3260935e-07, Final residual = 5.1546378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4330045e-09, Final residual = 9.1170497e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.41 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.072736452 max: 0.60003032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037708912 -> dtInletScale=1591.1358 fluxAdjustedLocalCo dtLocalScale=0.99994947, dtInletScale=1591.1358 -> dtScale=0.99994947 deltaT = 0.25081445 Time = 97.5842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.7549714 water fraction, min, max = 0.03373259 6.4004363e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471788 water fraction, min, max = 0.033742427 6.7353323e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.75497157 water fraction, min, max = 0.03373259 6.4348007e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471805 water fraction, min, max = 0.033742427 6.7715357e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061364649, Final residual = 2.8507932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605037e-08, Final residual = 4.7503711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.75496768 water fraction, min, max = 0.03373259 -5.2848117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471091 water fraction, min, max = 0.033742427 -4.9488398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.75496773 water fraction, min, max = 0.03373259 6.4371558e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471096 water fraction, min, max = 0.033742427 6.7742793e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375976e-05, Final residual = 8.0823868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345401e-09, Final residual = 2.0252369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.75496776 water fraction, min, max = 0.03373259 -3.1072944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471102 water fraction, min, max = 0.033742427 -2.2161601e-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 = 0.083306358 0 0.75496776 water fraction, min, max = 0.03373259 6.4371888e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471102 water fraction, min, max = 0.033742427 6.7743346e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.883514e-06, Final residual = 5.951541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2356976e-09, Final residual = 1.4451589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.75496776 water fraction, min, max = 0.03373259 6.437187e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471102 water fraction, min, max = 0.033742427 6.7743308e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306358 0 0.75496776 water fraction, min, max = 0.03373259 6.4371868e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296521 0 0.75471102 water fraction, min, max = 0.033742427 6.7743306e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528834e-07, Final residual = 7.1504613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3198348e-09, Final residual = 1.4315967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.52 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.072978064 max: 0.60002839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037706818 -> dtInletScale=1591.2242 fluxAdjustedLocalCo dtLocalScale=0.99995269, dtInletScale=1591.2242 -> dtScale=0.99995269 deltaT = 0.25080052 Time = 97.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445377 water fraction, min, max = 0.033752264 7.1292232e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75419662 water fraction, min, max = 0.0337621 7.5028344e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445395 water fraction, min, max = 0.033752264 7.1676657e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.7541968 water fraction, min, max = 0.0337621 7.5433428e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060617882, Final residual = 2.7813476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942432e-08, Final residual = 4.5224701e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445011 water fraction, min, max = 0.033752264 -6.6885859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75418974 water fraction, min, max = 0.0337621 -6.2948203e-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 = 0.083286684 0 0.75445015 water fraction, min, max = 0.033752264 -2.8373248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75418979 water fraction, min, max = 0.0337621 7.5464082e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9788097e-05, Final residual = 8.6661223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7060502e-09, Final residual = 1.7772831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445017 water fraction, min, max = 0.033752264 7.1703346e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75418983 water fraction, min, max = 0.0337621 7.5464627e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445017 water fraction, min, max = 0.033752264 7.1703377e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75418983 water fraction, min, max = 0.0337621 7.5464659e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671934e-06, Final residual = 5.2218852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.446398e-09, Final residual = 1.3888486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445017 water fraction, min, max = 0.033752264 7.1703366e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75418983 water fraction, min, max = 0.0337621 7.5464635e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286684 0 0.75445017 water fraction, min, max = 0.033752264 7.1703365e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276848 0 0.75418983 water fraction, min, max = 0.0337621 7.5464634e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8783413e-07, Final residual = 5.8565922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567978e-09, Final residual = 1.2382894e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1161.56 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.073213862 max: 0.60001497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037704724 -> dtInletScale=1591.3125 fluxAdjustedLocalCo dtLocalScale=0.99997504, dtInletScale=1591.3125 -> dtScale=0.99997504 deltaT = 0.2507866 Time = 98.0858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.753929 water fraction, min, max = 0.033771936 7.9424476e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366826 water fraction, min, max = 0.033781772 8.3593788e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.75392918 water fraction, min, max = 0.033771936 7.9854714e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366844 water fraction, min, max = 0.033781772 8.4047247e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060063069, Final residual = 2.7534866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633023e-08, Final residual = 4.3681803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.75392536 water fraction, min, max = 0.033771936 -7.8705098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366144 water fraction, min, max = 0.033781772 -7.4213395e-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 = 0.083267012 0 0.75392541 water fraction, min, max = 0.033771936 -1.5074175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366148 water fraction, min, max = 0.033781772 -9.255114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986962e-05, Final residual = 8.9527748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9951961e-09, Final residual = 2.4292923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.75392543 water fraction, min, max = 0.033771936 7.9884702e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366153 water fraction, min, max = 0.033781772 8.4082286e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.75392543 water fraction, min, max = 0.033771936 7.9884737e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366153 water fraction, min, max = 0.033781772 8.4082323e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2341401e-06, Final residual = 5.325663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5804591e-09, Final residual = 1.3126533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.75392543 water fraction, min, max = 0.033771936 7.9884726e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366153 water fraction, min, max = 0.033781772 8.40823e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267012 0 0.75392543 water fraction, min, max = 0.033771936 7.9884725e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257176 0 0.75366153 water fraction, min, max = 0.033781772 8.4082298e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8757781e-07, Final residual = 5.3120194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4564612e-09, Final residual = 1.0290904e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1164.7 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.073457044 max: 0.59998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770263 -> dtInletScale=1591.4009 fluxAdjustedLocalCo dtLocalScale=1.0000169, dtInletScale=1591.4009 -> dtScale=1.0000169 deltaT = 0.2507866 Time = 98.3365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339713 water fraction, min, max = 0.033791608 8.8502391e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.75313282 water fraction, min, max = 0.033801444 9.3157037e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339732 water fraction, min, max = 0.033791608 8.8984202e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.75313302 water fraction, min, max = 0.033801444 9.3664969e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059800541, Final residual = 2.6571844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.663993e-08, Final residual = 4.1211624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339352 water fraction, min, max = 0.033791608 -7.2169314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.75312604 water fraction, min, max = 0.033801444 -6.5351081e-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 = 0.083247341 0 0.75339356 water fraction, min, max = 0.033791608 -4.8719679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.75312609 water fraction, min, max = 0.033801444 -4.7664712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929271e-05, Final residual = 8.4172337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780854e-09, Final residual = 2.0294284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339357 water fraction, min, max = 0.033791608 8.9018011e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.7531261 water fraction, min, max = 0.033801444 9.3704521e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339357 water fraction, min, max = 0.033791608 8.9018053e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.7531261 water fraction, min, max = 0.033801444 9.3704567e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477502e-06, Final residual = 5.3108984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.543449e-09, Final residual = 1.3185852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339357 water fraction, min, max = 0.033791608 8.9018037e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.7531261 water fraction, min, max = 0.033801444 9.3704531e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247341 0 0.75339357 water fraction, min, max = 0.033791608 8.9018035e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237505 0 0.7531261 water fraction, min, max = 0.033801444 9.3704528e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.246312e-07, Final residual = 5.8838714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.05263e-09, Final residual = 1.21227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1167.79 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.073708745 max: 0.5999913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770263 -> dtInletScale=1591.4009 fluxAdjustedLocalCo dtLocalScale=1.0000145, dtInletScale=1591.4009 -> dtScale=1.0000145 deltaT = 0.2507866 Time = 98.5873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285815 water fraction, min, max = 0.033811279 9.8640269e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75259029 water fraction, min, max = 0.033821115 1.0383879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285835 water fraction, min, max = 0.033811279 9.918014e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75259049 water fraction, min, max = 0.033821115 1.0440807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060338915, Final residual = 2.5996872e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078258e-08, Final residual = 3.6533781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285451 water fraction, min, max = 0.033811279 -7.2905739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75258344 water fraction, min, max = 0.033821115 -6.8263172e-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 = 0.083227669 0 0.75285455 water fraction, min, max = 0.033811279 9.9217927e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75258348 water fraction, min, max = 0.033821115 1.0445215e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190343e-05, Final residual = 8.4259949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874534e-09, Final residual = 2.2145483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285457 water fraction, min, max = 0.033811279 9.9218439e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75258351 water fraction, min, max = 0.033821115 1.0445304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285457 water fraction, min, max = 0.033811279 -6.014705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75258351 water fraction, min, max = 0.033821115 -3.8631025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.815857e-06, Final residual = 7.4793095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689119e-09, Final residual = 1.7213765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285457 water fraction, min, max = 0.033811279 9.921846e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75258352 water fraction, min, max = 0.033821115 1.0445304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227669 0 0.75285457 water fraction, min, max = 0.033811279 -6.0086473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217833 0 0.75258352 water fraction, min, max = 0.033821115 -5.4301094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2683932e-07, Final residual = 7.3345028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4536257e-09, Final residual = 1.5862863e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1170.89 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.073937922 max: 0.59998295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770263 -> dtInletScale=1591.4009 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=1591.4009 -> dtScale=1.0000284 deltaT = 0.2507866 Time = 98.8381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.75231198 water fraction, min, max = 0.033830951 1.0996697e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.75204055 water fraction, min, max = 0.033840787 1.157755e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.75231219 water fraction, min, max = 0.033830951 1.1057228e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.75204076 water fraction, min, max = 0.033840787 1.1641395e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060953693, Final residual = 2.2414578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543043e-08, Final residual = 2.7556748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.7523084 water fraction, min, max = 0.033830951 -9.8690062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.7520338 water fraction, min, max = 0.033840787 -9.2799988e-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 = 0.083207997 0 0.75230844 water fraction, min, max = 0.033830951 -9.9254141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.75203384 water fraction, min, max = 0.033840787 -9.9244801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9309684e-05, Final residual = 8.769285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8336631e-09, Final residual = 2.2265353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.75230847 water fraction, min, max = 0.033830951 1.1061569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.75203389 water fraction, min, max = 0.033840787 1.1646511e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.75230847 water fraction, min, max = 0.033830951 -1.365515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.75203389 water fraction, min, max = 0.033840787 -1.0447496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.425787e-06, Final residual = 5.2598335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5245963e-09, Final residual = 1.6135094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.75230847 water fraction, min, max = 0.033830951 1.1061573e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.7520339 water fraction, min, max = 0.033840787 1.1646511e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207997 0 0.75230847 water fraction, min, max = 0.033830951 -1.3641825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198161 0 0.7520339 water fraction, min, max = 0.033840787 -1.1989072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5029729e-07, Final residual = 5.7771542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0074366e-09, Final residual = 1.2814109e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1173.91 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.07416904 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770263 -> dtInletScale=1591.4009 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1591.4009 -> dtScale=1.0000543 deltaT = 0.2507866 Time = 99.0889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175885 water fraction, min, max = 0.033850623 1.2262781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75148392 water fraction, min, max = 0.033860459 1.2912099e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175907 water fraction, min, max = 0.033850623 1.2330695e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75148414 water fraction, min, max = 0.033860459 1.2983749e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060441454, Final residual = 2.1857058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975701e-08, Final residual = 2.5558956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175537 water fraction, min, max = 0.033850623 -9.6349363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75147734 water fraction, min, max = 0.033860459 -8.7415459e-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 = 0.083188326 0 0.75175541 water fraction, min, max = 0.033850623 1.233553e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75147738 water fraction, min, max = 0.033860459 1.2989413e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8653551e-05, Final residual = 7.7154904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0061661e-09, Final residual = 1.7905608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175544 water fraction, min, max = 0.033850623 1.2335592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75147745 water fraction, min, max = 0.033860459 1.2989519e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175544 water fraction, min, max = 0.033850623 -1.0098907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75147745 water fraction, min, max = 0.033860459 -4.3637212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878743e-06, Final residual = 4.7373351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.088449e-09, Final residual = 1.5081727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175544 water fraction, min, max = 0.033850623 1.2335595e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75147746 water fraction, min, max = 0.033860459 1.298952e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188326 0 0.75175544 water fraction, min, max = 0.033850623 -1.0078967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317849 0 0.75147746 water fraction, min, max = 0.033860459 -5.8154392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0767935e-07, Final residual = 3.9181726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484096e-09, Final residual = 8.6473304e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1177 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.074428297 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770263 -> dtInletScale=1591.4009 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1591.4009 -> dtScale=1.0000878 deltaT = 0.25080053 Time = 99.3397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.75119899 water fraction, min, max = 0.033870295 1.3678643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.75092063 water fraction, min, max = 0.033880131 1.4404867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.75119922 water fraction, min, max = 0.033870295 1.3754895e-30 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 = 0.083158817 0 0.75092086 water fraction, min, max = 0.033880131 1.4485335e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059735421, Final residual = 2.2072424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.220121e-08, Final residual = 2.4684891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.75119562 water fraction, min, max = 0.033870295 -8.9479049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.75091428 water fraction, min, max = 0.033880131 -7.8947471e-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 = 0.083168653 0 0.75119566 water fraction, min, max = 0.033870295 1.3760344e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.75091432 water fraction, min, max = 0.033880131 1.4491712e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0000914e-05, Final residual = 6.9054444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460043e-09, Final residual = 1.537945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.7511957 water fraction, min, max = 0.033870295 1.3760417e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.7509144 water fraction, min, max = 0.033880131 1.4491837e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.7511957 water fraction, min, max = 0.033870295 -2.7981517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.7509144 water fraction, min, max = 0.033880131 1.4491845e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834978e-06, Final residual = 5.0236492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2172151e-09, Final residual = 2.1416733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.7511957 water fraction, min, max = 0.033870295 1.3760421e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.7509144 water fraction, min, max = 0.033880131 1.4491839e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168653 0 0.7511957 water fraction, min, max = 0.033870295 -2.7660353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158817 0 0.7509144 water fraction, min, max = 0.033880131 1.4491839e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807814e-07, Final residual = 9.4151937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6283677e-09, Final residual = 3.1751209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1180.03 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.074656513 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037704724 -> dtInletScale=1591.3125 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1591.3125 -> dtScale=1.0000754 deltaT = 0.25081446 Time = 99.5905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314898 0 0.75063262 water fraction, min, max = 0.033889968 1.5262783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75035097 water fraction, min, max = 0.033899805 1.6075404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314898 0 0.75063286 water fraction, min, max = 0.033889968 1.534845e-30 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 = 0.083139143 0 0.75035121 water fraction, min, max = 0.033899805 1.6165832e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059544515, Final residual = 2.06689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910889e-08, Final residual = 2.1184077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314898 0 0.75062938 water fraction, min, max = 0.033889968 -8.1583527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75034484 water fraction, min, max = 0.033899805 -7.0043099e-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 = 0.08314898 0 0.75062942 water fraction, min, max = 0.033889968 1.5354616e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75034488 water fraction, min, max = 0.033899805 1.6173056e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1142154e-05, Final residual = 6.7729622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1883143e-09, Final residual = 1.4239131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314898 0 0.75062946 water fraction, min, max = 0.033889968 1.5354699e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75034496 water fraction, min, max = 0.033899805 1.6173199e-30 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 = 0.08314898 0 0.75062946 water fraction, min, max = 0.033889968 1.5354708e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75034496 water fraction, min, max = 0.033899805 1.6173208e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.599751e-06, Final residual = 5.748913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050767e-09, Final residual = 1.5435021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314898 0 0.75062945 water fraction, min, max = 0.033889968 1.5354703e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75034496 water fraction, min, max = 0.033899805 1.6173199e-30 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 = 0.08314898 0 0.75062945 water fraction, min, max = 0.033889968 1.5354703e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139143 0 0.75034496 water fraction, min, max = 0.033899805 1.6173198e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084597e-07, Final residual = 5.1894894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947202e-09, Final residual = 1.2396022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1183.16 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.074903721 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037706819 -> dtInletScale=1591.2241 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1591.2241 -> dtScale=1.0000674 deltaT = 0.2508284 Time = 99.8413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129306 0 0.75006 water fraction, min, max = 0.033909643 1.7036111e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74977516 water fraction, min, max = 0.03391948 1.794587e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129306 0 0.75006025 water fraction, min, max = 0.033909643 1.7132418e-30 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 = 0.083119468 0 0.74977541 water fraction, min, max = 0.03391948 1.8047559e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059458452, Final residual = 2.0045215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287474e-08, Final residual = 2.0352625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129306 0 0.75005688 water fraction, min, max = 0.033909643 -8.7216451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74976927 water fraction, min, max = 0.03391948 -8.3405721e-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 = 0.083129306 0 0.75005691 water fraction, min, max = 0.033909643 1.7139384e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74976931 water fraction, min, max = 0.03391948 1.8055714e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9051044e-05, Final residual = 8.3987554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5924504e-09, Final residual = 1.808537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129306 0 0.75005695 water fraction, min, max = 0.033909643 1.7139478e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74976939 water fraction, min, max = 0.03391948 1.8055876e-30 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 = 0.083129306 0 0.75005695 water fraction, min, max = 0.033909643 1.7139487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74976939 water fraction, min, max = 0.03391948 1.8055886e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789128e-06, Final residual = 4.8099812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2469544e-09, Final residual = 1.3143729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129306 0 0.75005695 water fraction, min, max = 0.033909643 1.7139483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74976938 water fraction, min, max = 0.03391948 1.8055878e-30 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 = 0.083129306 0 0.75005695 water fraction, min, max = 0.033909643 1.7139483e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119468 0 0.74976938 water fraction, min, max = 0.03391948 1.8055877e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1181115e-07, Final residual = 4.5967174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751833e-09, Final residual = 1.1114073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1186.25 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.075134403 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037708914 -> dtInletScale=1591.1357 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=1591.1357 -> dtScale=1.0000632 deltaT = 0.25084233 Time = 100.092 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 = 0.08310963 0 0.74948136 water fraction, min, max = 0.033929318 1.9022217e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.74919347 water fraction, min, max = 0.033939156 2.0041247e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310963 0 0.74948162 water fraction, min, max = 0.033929318 1.9130556e-30 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 = 0.083099792 0 0.74919373 water fraction, min, max = 0.033939156 2.0155673e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059483472, Final residual = 2.0095648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322302e-08, Final residual = 1.9709999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310963 0 0.74947836 water fraction, min, max = 0.033929318 -8.4154528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.7491878 water fraction, min, max = 0.033939156 -8.0239118e-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 = 0.08310963 0 0.7494784 water fraction, min, max = 0.033929318 -1.4387066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.74918783 water fraction, min, max = 0.033939156 -1.4367264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8847891e-05, Final residual = 9.845178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761471e-09, Final residual = 2.3818524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310963 0 0.74947843 water fraction, min, max = 0.033929318 1.913853e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.74918791 water fraction, min, max = 0.033939156 2.0165058e-30 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 = 0.08310963 0 0.74947843 water fraction, min, max = 0.033929318 1.913854e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.74918791 water fraction, min, max = 0.033939156 2.0165068e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2273315e-06, Final residual = 4.5028389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9410729e-09, Final residual = 1.2227026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310963 0 0.74947843 water fraction, min, max = 0.033929318 1.9138536e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.7491879 water fraction, min, max = 0.033939156 2.0165059e-30 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 = 0.08310963 0 0.74947843 water fraction, min, max = 0.033929318 1.9138535e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099792 0 0.7491879 water fraction, min, max = 0.033939156 2.0165058e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378086e-07, Final residual = 3.8835206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.293603e-09, Final residual = 9.7007493e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1189.13 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.075400702 max: 0.59995922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037711009 -> dtInletScale=1591.0473 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1591.0473 -> dtScale=1.000068 deltaT = 0.25085627 Time = 100.343 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 = 0.083089954 0 0.74889693 water fraction, min, max = 0.033948995 2.1247778e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.7486061 water fraction, min, max = 0.033958833 2.23898e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089954 0 0.7488972 water fraction, min, max = 0.033948995 2.1369731e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.74860637 water fraction, min, max = 0.033958833 2.2518643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060028614, Final residual = 1.9857794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.007614e-08, Final residual = 1.8629625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089954 0 0.74889406 water fraction, min, max = 0.033948995 -8.1535521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.74860067 water fraction, min, max = 0.033958833 -7.7447017e-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 = 0.083089954 0 0.7488941 water fraction, min, max = 0.033948995 2.1378649e-30 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 = 0.083080115 0 0.74860071 water fraction, min, max = 0.033958833 2.252908e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.849108e-05, Final residual = 1.4755159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604729e-09, Final residual = 2.5292614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089954 0 0.74889413 water fraction, min, max = 0.033948995 2.1378767e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.74860078 water fraction, min, max = 0.033958833 2.2529282e-30 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 = 0.083089954 0 0.74889413 water fraction, min, max = 0.033948995 2.1378779e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.74860078 water fraction, min, max = 0.033958833 2.2529295e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432802e-06, Final residual = 5.2514973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7582928e-09, Final residual = 1.2854632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089954 0 0.74889413 water fraction, min, max = 0.033948995 2.1378774e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.74860078 water fraction, min, max = 0.033958833 2.2529285e-30 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 = 0.083089954 0 0.74889413 water fraction, min, max = 0.033948995 2.1378774e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080115 0 0.74860078 water fraction, min, max = 0.033958833 2.2529285e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.623692e-07, Final residual = 4.687077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0486883e-09, Final residual = 1.3272932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1192.25 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.075644646 max: 0.6001084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037713105 -> dtInletScale=1590.9589 fluxAdjustedLocalCo dtLocalScale=0.99981937, dtInletScale=1590.9589 -> dtScale=0.99981937 deltaT = 0.25080052 Time = 100.594 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 = 0.083070279 0 0.74830707 water fraction, min, max = 0.03396867 2.3742731e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.7480135 water fraction, min, max = 0.033978506 2.5022933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070279 0 0.74830735 water fraction, min, max = 0.03396867 2.3880027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.74801378 water fraction, min, max = 0.033978506 2.5168025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060324396, Final residual = 1.9453213e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676571e-08, Final residual = 1.8381155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070279 0 0.74830417 water fraction, min, max = 0.03396867 -7.8816739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.74800801 water fraction, min, max = 0.033978506 -7.4498777e-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 = 0.083070279 0 0.74830421 water fraction, min, max = 0.03396867 2.3890125e-30 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 = 0.083060442 0 0.74800805 water fraction, min, max = 0.033978506 2.5179844e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480937e-05, Final residual = 9.6420171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7734758e-09, Final residual = 2.2890633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070279 0 0.74830424 water fraction, min, max = 0.03396867 2.3890263e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.74800811 water fraction, min, max = 0.033978506 2.5180082e-30 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 = 0.083070279 0 0.74830424 water fraction, min, max = 0.03396867 2.3890277e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.74800811 water fraction, min, max = 0.033978506 2.5180096e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472994e-06, Final residual = 5.249146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.611441e-09, Final residual = 1.4338473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070279 0 0.74830424 water fraction, min, max = 0.03396867 -7.4172164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.74800811 water fraction, min, max = 0.033978506 -6.6106389e-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 = 0.083070279 0 0.74830424 water fraction, min, max = 0.03396867 2.389027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060442 0 0.74800811 water fraction, min, max = 0.033978506 2.5180083e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.741348e-07, Final residual = 4.8294873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456862e-09, Final residual = 1.1457063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1195.31 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.075868977 max: 0.60016487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037704723 -> dtInletScale=1591.3126 fluxAdjustedLocalCo dtLocalScale=0.99972529, dtInletScale=1591.3126 -> dtScale=0.99972529 deltaT = 0.25073086 Time = 100.845 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 = 0.083050609 0 0.74771165 water fraction, min, max = 0.033988339 2.6540692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74741534 water fraction, min, max = 0.033998173 2.7976484e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050609 0 0.74771194 water fraction, min, max = 0.033988339 2.6695345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74741563 water fraction, min, max = 0.033998173 2.8139965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060603279, Final residual = 1.9955804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187378e-08, Final residual = 1.7708454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050609 0 0.74770881 water fraction, min, max = 0.033988339 -7.6067339e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74740995 water fraction, min, max = 0.033998173 -7.1225539e-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 = 0.083050609 0 0.74770885 water fraction, min, max = 0.033988339 2.6706807e-30 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 = 0.083040775 0 0.74740998 water fraction, min, max = 0.033998173 2.8153399e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.846363e-05, Final residual = 8.6321784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9005796e-09, Final residual = 2.1196792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050609 0 0.74770888 water fraction, min, max = 0.033988339 2.6706966e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74741004 water fraction, min, max = 0.033998173 2.8153673e-30 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 = 0.083050609 0 0.74770888 water fraction, min, max = 0.033988339 2.6706982e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74741004 water fraction, min, max = 0.033998173 2.815369e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020566e-06, Final residual = 4.8498117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028491e-09, Final residual = 1.0801619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050609 0 0.74770887 water fraction, min, max = 0.033988339 2.6706977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74741004 water fraction, min, max = 0.033998173 2.8153679e-30 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 = 0.083050609 0 0.74770887 water fraction, min, max = 0.033988339 2.6706977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040775 0 0.74741004 water fraction, min, max = 0.033998173 2.8153678e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0219846e-07, Final residual = 4.3529764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419958e-09, Final residual = 1.1861706e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1198.24 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.076083346 max: 0.60018068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003769425 -> dtInletScale=1591.7547 fluxAdjustedLocalCo dtLocalScale=0.99969896, dtInletScale=1591.7547 -> dtScale=0.99969896 deltaT = 0.25064731 Time = 101.095 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 = 0.083030945 0 0.7471109 water fraction, min, max = 0.034008003 2.9680064e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74681192 water fraction, min, max = 0.034017834 3.1291173e-30 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 = 0.083030945 0 0.7471112 water fraction, min, max = 0.034008003 2.9854368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74681221 water fraction, min, max = 0.034017834 3.147548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060486456, Final residual = 1.9848044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003178e-08, Final residual = 1.8156155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030945 0 0.74710821 water fraction, min, max = 0.034008003 -7.0039946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74680679 water fraction, min, max = 0.034017834 -6.3645991e-13 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 = 0.083030945 0 0.74710824 water fraction, min, max = 0.034008003 2.9867374e-30 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 = 0.083021115 0 0.74680682 water fraction, min, max = 0.034017834 3.1490735e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483622e-05, Final residual = 9.083058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2779309e-09, Final residual = 2.5875129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030945 0 0.74710827 water fraction, min, max = 0.034008003 2.9867546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74680688 water fraction, min, max = 0.034017834 3.1491028e-30 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 = 0.083030945 0 0.74710826 water fraction, min, max = 0.034008003 2.9867563e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74680688 water fraction, min, max = 0.034017834 3.1491046e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.146897e-06, Final residual = 4.7303807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782106e-09, Final residual = 1.131707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030945 0 0.74710826 water fraction, min, max = 0.034008003 2.9867556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74680687 water fraction, min, max = 0.034017834 3.1491031e-30 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 = 0.083030945 0 0.74710826 water fraction, min, max = 0.034008003 2.9867555e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021115 0 0.74680687 water fraction, min, max = 0.034017834 3.149103e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005738e-07, Final residual = 3.9929523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3269638e-09, Final residual = 8.7641655e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1201.35 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.076288208 max: 0.60015611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003768169 -> dtInletScale=1592.2853 fluxAdjustedLocalCo dtLocalScale=0.99973989, dtInletScale=1592.2853 -> dtScale=0.99973989 deltaT = 0.25057772 Time = 101.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011287 0 0.74650518 water fraction, min, max = 0.034027661 3.3204432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74620365 water fraction, min, max = 0.034037489 3.5013384e-30 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 = 0.083011287 0 0.74650549 water fraction, min, max = 0.034027661 3.3401038e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74620395 water fraction, min, max = 0.034037489 3.5221331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059640789, Final residual = 2.2611816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836555e-08, Final residual = 2.1769234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011287 0 0.74650262 water fraction, min, max = 0.034027661 -5.8242703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74619877 water fraction, min, max = 0.034037489 -4.9144996e-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 = 0.083011287 0 0.74650265 water fraction, min, max = 0.034027661 3.3415747e-30 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 = 0.08300146 0 0.7461988 water fraction, min, max = 0.034037489 3.5238555e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8175114e-05, Final residual = 8.8346944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0017031e-09, Final residual = 2.3751163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011287 0 0.74650267 water fraction, min, max = 0.034027661 3.3415937e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74619885 water fraction, min, max = 0.034037489 3.5238876e-30 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 = 0.083011287 0 0.74650267 water fraction, min, max = 0.034027661 3.3415956e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74619885 water fraction, min, max = 0.034037489 3.5238895e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798345e-06, Final residual = 3.8935313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3866934e-09, Final residual = 1.2558215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011287 0 0.74650267 water fraction, min, max = 0.034027661 3.3415951e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74619885 water fraction, min, max = 0.034037489 3.5238883e-30 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 = 0.083011287 0 0.74650267 water fraction, min, max = 0.034027661 3.341595e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300146 0 0.74619885 water fraction, min, max = 0.034037489 3.5238883e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6017361e-07, Final residual = 8.5469727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755404e-09, Final residual = 2.9386888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1204.43 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.076518239 max: 0.60016025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037671228 -> dtInletScale=1592.7275 fluxAdjustedLocalCo dtLocalScale=0.99973299, dtInletScale=1592.7275 -> dtScale=0.99973299 deltaT = 0.25050817 Time = 101.596 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 = 0.082991635 0 0.74589473 water fraction, min, max = 0.034047313 3.716327e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.74559077 water fraction, min, max = 0.034057138 3.9195483e-30 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 = 0.082991635 0 0.74589504 water fraction, min, max = 0.034047313 3.7385167e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.74559108 water fraction, min, max = 0.034057138 3.9430247e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059673981, Final residual = 2.2947106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119176e-08, Final residual = 2.0649727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991635 0 0.74589229 water fraction, min, max = 0.034047313 -3.9067011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.74558613 water fraction, min, max = 0.034057138 -2.5341087e-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 = 0.082991635 0 0.74589232 water fraction, min, max = 0.034047313 3.7401861e-30 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 = 0.08298181 0 0.74558616 water fraction, min, max = 0.034057138 3.9449793e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.842348e-05, Final residual = 9.0905786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975996e-09, Final residual = 2.9103497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991635 0 0.74589234 water fraction, min, max = 0.034047313 3.7402081e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.7455862 water fraction, min, max = 0.034057138 3.9450167e-30 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 = 0.082991635 0 0.74589234 water fraction, min, max = 0.034047313 3.7402103e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.7455862 water fraction, min, max = 0.034057138 3.945019e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935886e-06, Final residual = 5.5029863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.987249e-09, Final residual = 1.2659456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991635 0 0.74589234 water fraction, min, max = 0.034047313 3.7402092e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.7455862 water fraction, min, max = 0.034057138 3.9450167e-30 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 = 0.082991635 0 0.74589234 water fraction, min, max = 0.034047313 3.7402091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298181 0 0.7455862 water fraction, min, max = 0.034057138 3.9450166e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3028408e-07, Final residual = 9.4530314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7231346e-09, Final residual = 3.1292569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1207.33 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.076726617 max: 0.60015802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037660772 -> dtInletScale=1593.1697 fluxAdjustedLocalCo dtLocalScale=0.99973671, dtInletScale=1593.1697 -> dtScale=0.99973671 deltaT = 0.25043866 Time = 101.847 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 = 0.082971988 0 0.74527978 water fraction, min, max = 0.03406696 4.1612776e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962166 0 0.74497352 water fraction, min, max = 0.034076782 4.3897145e-30 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 = 0.082971988 0 0.7452801 water fraction, min, max = 0.03406696 4.1863384e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962166 0 0.74497384 water fraction, min, max = 0.034076782 4.4162361e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059788687, Final residual = 2.3423094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566878e-08, Final residual = 2.1261522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971988 0 0.74527749 water fraction, min, max = 0.03406696 -5.5482101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962167 0 0.74496915 water fraction, min, max = 0.034076782 -5.1761341e-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 = 0.082971988 0 0.74527751 water fraction, min, max = 0.03406696 4.1882346e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962167 0 0.74496918 water fraction, min, max = 0.034076782 4.4184565e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067424e-05, Final residual = 8.606896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389163e-09, Final residual = 2.261366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971988 0 0.74527753 water fraction, min, max = 0.03406696 4.1882601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962167 0 0.74496921 water fraction, min, max = 0.034076782 4.4184999e-30 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 = 0.082971988 0 0.74527753 water fraction, min, max = 0.03406696 4.1882626e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962167 0 0.74496921 water fraction, min, max = 0.034076782 4.4185027e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3693938e-06, Final residual = 6.4661186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.828356e-09, Final residual = 1.3845378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971988 0 0.74527753 water fraction, min, max = 0.03406696 4.1882616e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962167 0 0.74496921 water fraction, min, max = 0.034076782 4.4185004e-30 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 = 0.082971988 0 0.74527753 water fraction, min, max = 0.03406696 4.1882615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962167 0 0.74496921 water fraction, min, max = 0.034076782 4.4185003e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.955108e-07, Final residual = 5.3906097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001356e-09, Final residual = 1.2453075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1210.43 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.076953437 max: 0.60015273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037650321 -> dtInletScale=1593.6119 fluxAdjustedLocalCo dtLocalScale=0.99974552, dtInletScale=1593.6119 -> dtScale=0.99974552 deltaT = 0.25036917 Time = 102.097 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 = 0.082952348 0 0.74466063 water fraction, min, max = 0.034086601 4.6616779e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942528 0 0.74446327 water fraction, min, max = 0.03409642 4.9186141e-30 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 = 0.082952348 0 0.74466095 water fraction, min, max = 0.034086601 4.6900003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446329 water fraction, min, max = 0.03409642 4.948596e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060362982, Final residual = 2.4507195e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739248e-08, Final residual = 2.2207797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952348 0 0.74465847 water fraction, min, max = 0.034086601 -7.5106209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446429 water fraction, min, max = 0.03409642 -7.0159805e-13 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 = 0.082952348 0 0.74465849 water fraction, min, max = 0.034086601 4.6921563e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446429 water fraction, min, max = 0.03409642 4.9511216e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8673339e-05, Final residual = 9.9428561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078831e-08, Final residual = 2.5253565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952348 0 0.74465851 water fraction, min, max = 0.034086601 4.6921832e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446429 water fraction, min, max = 0.034096419 4.9511666e-30 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 = 0.082952348 0 0.74465851 water fraction, min, max = 0.034086601 4.6921859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446429 water fraction, min, max = 0.034096419 4.9511694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770733e-06, Final residual = 7.2776952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095192e-09, Final residual = 1.946798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952348 0 0.74465851 water fraction, min, max = 0.034086601 4.692185e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446429 water fraction, min, max = 0.034096419 4.9511674e-30 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 = 0.082952348 0 0.74465851 water fraction, min, max = 0.034086601 4.6921849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942529 0 0.74446429 water fraction, min, max = 0.034096419 4.9511673e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3685341e-07, Final residual = 6.0132949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.356888e-09, Final residual = 1.3330571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1213.38 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.077172091 max: 0.60015188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037639876 -> dtInletScale=1594.0542 fluxAdjustedLocalCo dtLocalScale=0.99974692, dtInletScale=1594.0542 -> dtScale=0.99974692 deltaT = 0.25029973 Time = 102.347 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 = 0.082932713 0 0.74438396 water fraction, min, max = 0.034106236 5.2247762e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922896 0 0.74430365 water fraction, min, max = 0.034116052 5.5139421e-30 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 = 0.082932713 0 0.74438399 water fraction, min, max = 0.034106236 5.2568058e-30 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 = 0.082922896 0 0.74430367 water fraction, min, max = 0.034116052 5.5478583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059764972, Final residual = 2.5604911e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763767e-08, Final residual = 2.3293129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932713 0 0.7443845 water fraction, min, max = 0.034106235 -6.0957599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922897 0 0.74430467 water fraction, min, max = 0.034116052 -5.4678004e-13 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 = 0.082932713 0 0.74438449 water fraction, min, max = 0.034106235 -2.1267042e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922897 0 0.74430466 water fraction, min, max = 0.034116051 5.5507249e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037217e-05, Final residual = 8.1760629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4996329e-09, Final residual = 2.0188838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932713 0 0.74438449 water fraction, min, max = 0.034106235 5.2592897e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922897 0 0.74430466 water fraction, min, max = 0.034116051 5.550785e-30 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 = 0.082932713 0 0.74438449 water fraction, min, max = 0.034106235 5.2592933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922897 0 0.74430466 water fraction, min, max = 0.034116051 5.5507888e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5274824e-06, Final residual = 5.1015517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344331e-09, Final residual = 1.2568623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932713 0 0.74438449 water fraction, min, max = 0.034106235 5.2592918e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922897 0 0.74430466 water fraction, min, max = 0.034116051 5.5507856e-30 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 = 0.082932713 0 0.74438449 water fraction, min, max = 0.034106235 5.2592916e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922897 0 0.74430466 water fraction, min, max = 0.034116051 5.5507854e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825286e-07, Final residual = 5.2141417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4768414e-09, Final residual = 1.1722837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1216.51 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.077396878 max: 0.60013808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037629435 -> dtInletScale=1594.4964 fluxAdjustedLocalCo dtLocalScale=0.99976992, dtInletScale=1594.4964 -> dtScale=0.99976992 deltaT = 0.25023032 Time = 102.598 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 = 0.082913083 0 0.74422488 water fraction, min, max = 0.034125865 5.8588245e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290327 0 0.74414512 water fraction, min, max = 0.034135678 6.1844664e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913084 0 0.74422491 water fraction, min, max = 0.034125865 5.8950711e-30 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 = 0.08290327 0 0.74414515 water fraction, min, max = 0.034135678 6.2228588e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059481207, Final residual = 2.5837336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048382e-08, Final residual = 2.3535001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913084 0 0.74422541 water fraction, min, max = 0.034125864 -3.9316377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903271 0 0.74414612 water fraction, min, max = 0.034135677 -3.0379938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913084 0 0.74422541 water fraction, min, max = 0.034125864 -2.0954281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903271 0 0.74414612 water fraction, min, max = 0.034135677 6.2261219e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664914e-05, Final residual = 7.5189222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963073e-09, Final residual = 1.8328053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913084 0 0.74422541 water fraction, min, max = 0.034125864 5.8978957e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903271 0 0.74414612 water fraction, min, max = 0.034135677 6.2261856e-30 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 = 0.082913084 0 0.74422541 water fraction, min, max = 0.034125864 5.8978996e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903271 0 0.74414612 water fraction, min, max = 0.034135677 6.2261897e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150939e-06, Final residual = 4.793288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2551159e-09, Final residual = 1.2859459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913084 0 0.74422541 water fraction, min, max = 0.034125864 5.8978985e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903271 0 0.74414612 water fraction, min, max = 0.034135677 6.2261874e-30 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 = 0.082913084 0 0.74422541 water fraction, min, max = 0.034125864 5.8978984e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903271 0 0.74414612 water fraction, min, max = 0.034135677 6.2261872e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9876103e-07, Final residual = 3.8794079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720194e-09, Final residual = 9.0853305e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1219.61 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.077624138 max: 0.60011318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037619 -> dtInletScale=1594.9387 fluxAdjustedLocalCo dtLocalScale=0.9998114, dtInletScale=1594.9387 -> dtScale=0.9998114 deltaT = 0.25017481 Time = 102.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.74406688 water fraction, min, max = 0.034145488 6.5732235e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883649 0 0.74398766 water fraction, min, max = 0.034155299 6.9401922e-30 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 = 0.08289346 0 0.74406691 water fraction, min, max = 0.034145488 6.6142734e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883649 0 0.74398769 water fraction, min, max = 0.034155299 6.9836848e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059419786, Final residual = 2.6902132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064848e-08, Final residual = 2.4218116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.7440674 water fraction, min, max = 0.034145488 -6.0837216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288365 0 0.74398865 water fraction, min, max = 0.034155298 6.987162e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.7440674 water fraction, min, max = 0.034145488 -3.9177067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288365 0 0.74398865 water fraction, min, max = 0.034155298 -3.9038938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0243195e-05, Final residual = 6.4886104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032921e-09, Final residual = 1.474053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.7440674 water fraction, min, max = 0.034145488 6.6174855e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288365 0 0.74398864 water fraction, min, max = 0.034155298 6.9874651e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.7440674 water fraction, min, max = 0.034145488 6.6174901e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288365 0 0.74398864 water fraction, min, max = 0.034155298 6.98747e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911418e-06, Final residual = 7.4298602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904481e-09, Final residual = 1.6404762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.7440674 water fraction, min, max = 0.034145488 6.6174882e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288365 0 0.74398864 water fraction, min, max = 0.034155298 6.9874659e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.7440674 water fraction, min, max = 0.034145488 6.617488e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288365 0 0.74398864 water fraction, min, max = 0.034155298 6.9874656e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146323e-07, Final residual = 5.2458243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5335531e-09, Final residual = 1.5408114e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1222.71 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.077865235 max: 0.60010821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037610656 -> dtInletScale=1595.2926 fluxAdjustedLocalCo dtLocalScale=0.99981969, dtInletScale=1595.2926 -> dtScale=0.99981969 deltaT = 0.25011933 Time = 103.098 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 = 0.082873842 0 0.74390994 water fraction, min, max = 0.034165107 7.37868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864033 0 0.74383125 water fraction, min, max = 0.034174915 7.7924795e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873842 0 0.74390997 water fraction, min, max = 0.034165106 7.4251995e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383128 water fraction, min, max = 0.034174915 7.841781e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060021075, Final residual = 2.7078996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306158e-08, Final residual = 2.4667798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873842 0 0.74391046 water fraction, min, max = 0.034165106 7.4285685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383223 water fraction, min, max = 0.034174914 7.8457501e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873842 0 0.74391046 water fraction, min, max = 0.034165106 -7.8065165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383223 water fraction, min, max = 0.034174914 -5.8849677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096915e-05, Final residual = 7.1854831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6892028e-09, Final residual = 1.6626168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873842 0 0.74391045 water fraction, min, max = 0.034165106 7.4288611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383222 water fraction, min, max = 0.034174914 7.8460913e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.082873842 0 0.74391045 water fraction, min, max = 0.034165106 7.4288661e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383222 water fraction, min, max = 0.034174914 7.8460966e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989435e-06, Final residual = 4.99702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810118e-09, Final residual = 1.1561782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873842 0 0.74391045 water fraction, min, max = 0.034165106 7.4288649e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383222 water fraction, min, max = 0.034174914 7.8460939e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.082873842 0 0.74391045 water fraction, min, max = 0.034165106 7.4288647e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864034 0 0.74383222 water fraction, min, max = 0.034174914 7.8460937e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565403e-07, Final residual = 4.2894223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062466e-09, Final residual = 1.351291e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1225.59 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.078098152 max: 0.60007986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037602314 -> dtInletScale=1595.6465 fluxAdjustedLocalCo dtLocalScale=0.99986692, dtInletScale=1595.6465 -> dtScale=0.99986692 deltaT = 0.25007773 Time = 103.348 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 = 0.082854228 0 0.74375405 water fraction, min, max = 0.03418472 8.2874197e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844422 0 0.74367588 water fraction, min, max = 0.034194526 8.7543562e-30 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 = 0.082854228 0 0.74375407 water fraction, min, max = 0.03418472 8.3401785e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844422 0 0.7436759 water fraction, min, max = 0.034194526 8.810286e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059341141, Final residual = 2.6931666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149925e-08, Final residual = 2.4451029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854229 0 0.74375455 water fraction, min, max = 0.03418472 8.3440032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844423 0 0.74367684 water fraction, min, max = 0.034194525 8.8147793e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082854229 0 0.74375455 water fraction, min, max = 0.03418472 -1.0252768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844423 0 0.74367684 water fraction, min, max = 0.034194525 -2.0250674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569154e-05, Final residual = 6.7366551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214195e-09, Final residual = 1.6091964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854229 0 0.74375455 water fraction, min, max = 0.03418472 8.3443381e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844423 0 0.74367684 water fraction, min, max = 0.034194525 8.8151718e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.082854229 0 0.74375455 water fraction, min, max = 0.03418472 8.3443441e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844423 0 0.74367684 water fraction, min, max = 0.034194525 8.8151781e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2259834e-06, Final residual = 5.194199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511677e-09, Final residual = 1.3078425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854229 0 0.74375455 water fraction, min, max = 0.03418472 8.3443429e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844423 0 0.74367684 water fraction, min, max = 0.034194525 8.8151753e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.082854229 0 0.74375455 water fraction, min, max = 0.03418472 8.3443427e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844423 0 0.74367684 water fraction, min, max = 0.034194525 8.8151751e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666429e-07, Final residual = 3.7536375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933216e-09, Final residual = 1.0698908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1228.7 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.078331569 max: 0.60008075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003759606 -> dtInletScale=1595.9119 fluxAdjustedLocalCo dtLocalScale=0.99986543, dtInletScale=1595.9119 -> dtScale=0.99986543 deltaT = 0.25003614 Time = 103.598 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 = 0.082834619 0 0.74359917 water fraction, min, max = 0.034204329 9.3133414e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824815 0 0.74352152 water fraction, min, max = 0.034214133 9.8405664e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834619 0 0.7435992 water fraction, min, max = 0.034204329 9.3732123e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824815 0 0.74352155 water fraction, min, max = 0.034214133 9.9040534e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059052252, Final residual = 2.3580803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3821574e-08, Final residual = 2.0519688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834619 0 0.74359968 water fraction, min, max = 0.034204329 9.3775718e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824816 0 0.74352248 water fraction, min, max = 0.034214132 9.9091736e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.08283462 0 0.74359967 water fraction, min, max = 0.034204329 -6.5539968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824816 0 0.74352248 water fraction, min, max = 0.034214132 -6.5054458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518809e-05, Final residual = 6.9025137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5899094e-09, Final residual = 1.574621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283462 0 0.74359967 water fraction, min, max = 0.034204329 9.3779615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824816 0 0.74352247 water fraction, min, max = 0.034214132 9.9096354e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.08283462 0 0.74359967 water fraction, min, max = 0.034204329 9.377969e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824816 0 0.74352247 water fraction, min, max = 0.034214132 9.9096434e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8340245e-06, Final residual = 5.5173537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025264e-09, Final residual = 1.2484812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283462 0 0.74359967 water fraction, min, max = 0.034204329 9.3779666e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824816 0 0.74352247 water fraction, min, max = 0.034214132 9.9096381e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.08283462 0 0.74359967 water fraction, min, max = 0.034204329 9.3779663e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824816 0 0.74352247 water fraction, min, max = 0.034214132 9.9096377e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.3623735e-07, Final residual = 4.7134808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0688759e-09, Final residual = 1.3924137e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1231.59 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.07856456 max: 0.6000785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037589808 -> dtInletScale=1596.1773 fluxAdjustedLocalCo dtLocalScale=0.99986919, dtInletScale=1596.1773 -> dtScale=0.99986919 deltaT = 0.24999457 Time = 103.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815014 0 0.74344532 water fraction, min, max = 0.034223934 1.0472336e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805213 0 0.74336818 water fraction, min, max = 0.034233736 1.1068027e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815014 0 0.74344534 water fraction, min, max = 0.034223934 1.0540322e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805213 0 0.7433682 water fraction, min, max = 0.034233735 1.1140139e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059396366, Final residual = 2.2808043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040846e-08, Final residual = 1.8739325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815015 0 0.74344581 water fraction, min, max = 0.034223933 -1.1397191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805214 0 0.74336912 water fraction, min, max = 0.034233734 -1.1109146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815015 0 0.74344581 water fraction, min, max = 0.034223933 -1.8790627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805214 0 0.74336912 water fraction, min, max = 0.034233734 -1.8787285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476424e-05, Final residual = 7.4751638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9823397e-09, Final residual = 1.5974129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815015 0 0.74344581 water fraction, min, max = 0.034223933 -9.5002393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805214 0 0.74336911 water fraction, min, max = 0.034233734 -8.7226905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082815015 0 0.74344581 water fraction, min, max = 0.034223933 1.0545794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805214 0 0.74336911 water fraction, min, max = 0.034233734 1.11466e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4821189e-06, Final residual = 6.2372481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.555352e-09, Final residual = 1.6529036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815015 0 0.74344581 water fraction, min, max = 0.034223933 1.054579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805214 0 0.74336911 water fraction, min, max = 0.034233734 1.1146592e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082815015 0 0.74344581 water fraction, min, max = 0.034223933 1.054579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805214 0 0.74336911 water fraction, min, max = 0.034233734 1.1146592e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8747757e-07, Final residual = 4.3055885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218993e-09, Final residual = 1.1771883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1234.73 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.078794989 max: 0.60007328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037583558 -> dtInletScale=1596.4428 fluxAdjustedLocalCo dtLocalScale=0.99987788, dtInletScale=1596.4428 -> dtScale=0.99987788 deltaT = 0.249953 Time = 104.098 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 = 0.082795414 0 0.74329247 water fraction, min, max = 0.034243534 1.1782639e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785615 0 0.74321583 water fraction, min, max = 0.034253333 1.2456173e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329249 water fraction, min, max = 0.034243533 1.1859899e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785615 0 0.74321585 water fraction, min, max = 0.034253333 1.2538145e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059233498, Final residual = 2.3082417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331131e-08, Final residual = 1.9222017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329295 water fraction, min, max = 0.034243533 -7.2929843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785617 0 0.74321676 water fraction, min, max = 0.034253332 -1.1589957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329295 water fraction, min, max = 0.034243533 -7.884381e-16 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 = 0.082785617 0 0.74321676 water fraction, min, max = 0.034253332 -7.8394784e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899106e-05, Final residual = 7.0851538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5970939e-09, Final residual = 1.6189208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329295 water fraction, min, max = 0.034243533 -8.1892025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785617 0 0.74321675 water fraction, min, max = 0.034253332 -7.3109404e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329295 water fraction, min, max = 0.034243533 1.1866176e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785617 0 0.74321675 water fraction, min, max = 0.034253332 1.2545577e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.4089388e-06, Final residual = 7.5202909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8863968e-09, Final residual = 1.5927318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329295 water fraction, min, max = 0.034243533 1.1866172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785617 0 0.74321675 water fraction, min, max = 0.034253332 1.2545568e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795415 0 0.74329295 water fraction, min, max = 0.034243533 1.1866171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785617 0 0.74321675 water fraction, min, max = 0.034253332 1.2545567e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.486147e-07, Final residual = 5.3654368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058095e-09, Final residual = 1.4839724e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1237.81 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.079019993 max: 0.60006748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037577309 -> dtInletScale=1596.7083 fluxAdjustedLocalCo dtLocalScale=0.99988754, dtInletScale=1596.7083 -> dtScale=0.99988754 deltaT = 0.24991145 Time = 104.348 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 = 0.082775819 0 0.7431406 water fraction, min, max = 0.034263129 1.3265028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766023 0 0.74306447 water fraction, min, max = 0.034272925 1.4027115e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277582 0 0.74314063 water fraction, min, max = 0.034263128 1.3352889e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766023 0 0.74306449 water fraction, min, max = 0.034272925 1.4120359e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059213628, Final residual = 2.3177053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352377e-08, Final residual = 1.9707069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277582 0 0.74314109 water fraction, min, max = 0.034263128 -4.8348743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766024 0 0.74306538 water fraction, min, max = 0.034272924 -3.5323265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.08277582 0 0.74314109 water fraction, min, max = 0.034263128 1.3359943e-29 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 = 0.082766024 0 0.74306538 water fraction, min, max = 0.034272924 1.4128653e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844337e-05, Final residual = 2.6290719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859237e-09, Final residual = 4.7004352e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277582 0 0.74314108 water fraction, min, max = 0.034263128 -5.4136308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766024 0 0.74306538 water fraction, min, max = 0.034272924 -3.8811518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277582 0 0.74314108 water fraction, min, max = 0.034263128 1.3360059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766024 0 0.74306538 water fraction, min, max = 0.034272924 1.4128843e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836425e-06, Final residual = 7.8853918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3171306e-09, Final residual = 1.6656892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277582 0 0.74314108 water fraction, min, max = 0.034263128 1.3360054e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766024 0 0.74306538 water fraction, min, max = 0.034272924 1.4128832e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277582 0 0.74314108 water fraction, min, max = 0.034263128 1.3360053e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766024 0 0.74306538 water fraction, min, max = 0.034272924 1.4128832e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.2516233e-07, Final residual = 7.3266085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5125435e-09, Final residual = 1.8609824e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1240.94 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.079249621 max: 0.60005563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037571062 -> dtInletScale=1596.9737 fluxAdjustedLocalCo dtLocalScale=0.9999073, dtInletScale=1596.9737 -> dtScale=0.9999073 deltaT = 0.24988375 Time = 104.598 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 = 0.082756229 0 0.74298972 water fraction, min, max = 0.034282719 1.4943228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746434 0 0.74291407 water fraction, min, max = 0.034292514 1.5806127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756229 0 0.74298974 water fraction, min, max = 0.034282719 1.5043217e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746435 0 0.74291409 water fraction, min, max = 0.034292513 1.5912271e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059237086, Final residual = 2.360219e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3721898e-08, Final residual = 1.9711938e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275623 0 0.7429902 water fraction, min, max = 0.034282718 -1.0821015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746436 0 0.74291498 water fraction, min, max = 0.034292512 -8.3157818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.08275623 0 0.7429902 water fraction, min, max = 0.034282718 1.505129e-29 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 = 0.082746436 0 0.74291498 water fraction, min, max = 0.034292512 1.5921768e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410316e-05, Final residual = 7.7414377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197921e-09, Final residual = 1.5825561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275623 0 0.74299019 water fraction, min, max = 0.034282718 1.5051411e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746436 0 0.74291497 water fraction, min, max = 0.034292512 1.5921974e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275623 0 0.74299019 water fraction, min, max = 0.034282718 1.5051424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746436 0 0.74291497 water fraction, min, max = 0.034292512 1.5921988e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527121e-06, Final residual = 6.156684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5019501e-09, Final residual = 1.4941332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275623 0 0.74299019 water fraction, min, max = 0.034282718 -5.773103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746436 0 0.74291497 water fraction, min, max = 0.034292512 -5.1256933e-13 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 = 0.08275623 0 0.74299019 water fraction, min, max = 0.034282718 1.5051418e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746436 0 0.74291497 water fraction, min, max = 0.034292512 1.5921976e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076037e-06, Final residual = 7.0003249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.150125e-09, Final residual = 1.7483623e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1243.83 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.079500968 max: 0.60006902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037566899 -> dtInletScale=1597.1507 fluxAdjustedLocalCo dtLocalScale=0.99988498, dtInletScale=1597.1507 -> dtScale=0.99988498 deltaT = 0.24984222 Time = 104.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736643 0 0.7428398 water fraction, min, max = 0.034302305 1.684441e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726851 0 0.74276463 water fraction, min, max = 0.034312097 1.7822064e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736644 0 0.74283982 water fraction, min, max = 0.034302304 1.6958261e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726852 0 0.74276465 water fraction, min, max = 0.034312096 1.7942954e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059397302, Final residual = 2.1219251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406762e-08, Final residual = 1.6692488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736644 0 0.74284027 water fraction, min, max = 0.034302304 1.6966864e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726853 0 0.74276553 water fraction, min, max = 0.034312095 1.7953156e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736645 0 0.74284027 water fraction, min, max = 0.034302304 1.696751e-29 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 = 0.082726853 0 0.74276553 water fraction, min, max = 0.034312095 1.7953843e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328494e-05, Final residual = 6.9719464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224625e-09, Final residual = 1.4889463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736644 0 0.74284027 water fraction, min, max = 0.034302304 1.6967646e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726853 0 0.74276552 water fraction, min, max = 0.034312095 1.7954075e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.082736644 0 0.74284027 water fraction, min, max = 0.034302304 1.696766e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726853 0 0.74276552 water fraction, min, max = 0.034312095 1.795409e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189586e-06, Final residual = 7.1759091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881991e-09, Final residual = 1.6328052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736644 0 0.74284027 water fraction, min, max = 0.034302304 1.6967653e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726853 0 0.74276553 water fraction, min, max = 0.034312095 1.7954076e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.082736644 0 0.74284027 water fraction, min, max = 0.034302304 1.6967653e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726853 0 0.74276553 water fraction, min, max = 0.034312095 1.7954075e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8696564e-07, Final residual = 6.8331147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073742e-09, Final residual = 1.5934854e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1246.93 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.079752438 max: 0.60004474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037560654 -> dtInletScale=1597.4163 fluxAdjustedLocalCo dtLocalScale=0.99992544, dtInletScale=1597.4163 -> dtScale=0.99992544 deltaT = 0.24981454 Time = 105.097 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 = 0.082717063 0 0.74269083 water fraction, min, max = 0.034321886 1.8999637e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707272 0 0.74261614 water fraction, min, max = 0.034331676 2.0108112e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717063 0 0.74269085 water fraction, min, max = 0.034321885 1.9129367e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707273 0 0.74261616 water fraction, min, max = 0.034331675 2.02459e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059276673, Final residual = 2.1199444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428915e-08, Final residual = 1.7713815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717064 0 0.7426913 water fraction, min, max = 0.034321885 1.9139212e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707274 0 0.74261703 water fraction, min, max = 0.034331674 2.0257573e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717064 0 0.7426913 water fraction, min, max = 0.034321885 1.9139953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707274 0 0.74261703 water fraction, min, max = 0.034331674 2.0258362e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9640141e-05, Final residual = 6.526427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970712e-09, Final residual = 1.55312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717064 0 0.74269129 water fraction, min, max = 0.034321885 1.914011e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707274 0 0.74261703 water fraction, min, max = 0.034331674 2.0258628e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717064 0 0.74269129 water fraction, min, max = 0.034321885 1.9140127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707274 0 0.74261703 water fraction, min, max = 0.034331674 2.0258646e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7644139e-06, Final residual = 7.4128682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269295e-09, Final residual = 1.4100859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717064 0 0.74269129 water fraction, min, max = 0.034321885 1.9140118e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707274 0 0.74261703 water fraction, min, max = 0.034331674 2.0258627e-29 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 = 0.082717064 0 0.74269129 water fraction, min, max = 0.034321885 1.9140117e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707274 0 0.74261703 water fraction, min, max = 0.034331674 2.0258626e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710996e-07, Final residual = 8.0086671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1065135e-09, Final residual = 1.9846217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1249.9 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.079996829 max: 0.60005058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037556493 -> dtInletScale=1597.5933 fluxAdjustedLocalCo dtLocalScale=0.9999157, dtInletScale=1597.5933 -> dtScale=0.9999157 deltaT = 0.24978686 Time = 105.347 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 = 0.082697486 0 0.7425428 water fraction, min, max = 0.034341462 2.1444539e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687698 0 0.74246859 water fraction, min, max = 0.03435125 2.2702172e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697486 0 0.74254282 water fraction, min, max = 0.034341462 2.1592451e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687698 0 0.74246861 water fraction, min, max = 0.03435125 2.2859311e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059084721, Final residual = 2.1149229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288802e-08, Final residual = 1.7231042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697487 0 0.74254326 water fraction, min, max = 0.034341461 -1.3593856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826877 0 0.74246947 water fraction, min, max = 0.034351248 -1.5519944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082697487 0 0.74254326 water fraction, min, max = 0.034341461 2.1604572e-29 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 = 0.0826877 0 0.74246947 water fraction, min, max = 0.034351248 2.2873578e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738422e-05, Final residual = 6.4428206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0103518e-09, Final residual = 1.3244086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697487 0 0.74254326 water fraction, min, max = 0.034341461 2.1604737e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826877 0 0.74246946 water fraction, min, max = 0.034351248 2.2873853e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.082697487 0 0.74254326 water fraction, min, max = 0.034341461 2.1604755e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826877 0 0.74246946 water fraction, min, max = 0.034351248 2.2873872e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.82091e-06, Final residual = 8.5260856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8163281e-09, Final residual = 1.6678461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697487 0 0.74254326 water fraction, min, max = 0.034341461 2.1604746e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826877 0 0.74246946 water fraction, min, max = 0.034351248 2.2873853e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697487 0 0.74254326 water fraction, min, max = 0.034341461 2.1604745e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826877 0 0.74246946 water fraction, min, max = 0.034351248 2.2873852e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767725e-07, Final residual = 8.0574583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1617132e-09, Final residual = 2.1216023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1253.05 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.080241308 max: 0.60005803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037552331 -> dtInletScale=1597.7703 fluxAdjustedLocalCo dtLocalScale=0.9999033, dtInletScale=1597.7703 -> dtScale=0.9999033 deltaT = 0.24975918 Time = 105.597 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 = 0.082677914 0 0.7423957 water fraction, min, max = 0.034361034 2.4219824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668128 0 0.74232196 water fraction, min, max = 0.03437082 2.5647604e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677914 0 0.74239572 water fraction, min, max = 0.034361034 2.4388561e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668129 0 0.74232198 water fraction, min, max = 0.03437082 2.5826911e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059101294, Final residual = 1.9423397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604431e-08, Final residual = 1.4419019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677915 0 0.74239616 water fraction, min, max = 0.034361033 -6.3915144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266813 0 0.74232283 water fraction, min, max = 0.034370818 -4.7748778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082677915 0 0.74239616 water fraction, min, max = 0.034361033 2.4402432e-29 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 = 0.08266813 0 0.74232283 water fraction, min, max = 0.034370818 2.5843222e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.983023e-05, Final residual = 6.2295769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.855532e-09, Final residual = 1.4737558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677915 0 0.74239616 water fraction, min, max = 0.034361033 2.4402621e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266813 0 0.74232282 water fraction, min, max = 0.034370818 2.584354e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.082677915 0 0.74239616 water fraction, min, max = 0.034361033 2.4402642e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266813 0 0.74232282 water fraction, min, max = 0.034370818 2.5843562e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136049e-06, Final residual = 6.6718086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591643e-09, Final residual = 1.4801244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677915 0 0.74239616 water fraction, min, max = 0.034361033 2.4402636e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266813 0 0.74232282 water fraction, min, max = 0.034370818 2.5843548e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677915 0 0.74239616 water fraction, min, max = 0.034361033 2.4402635e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266813 0 0.74232282 water fraction, min, max = 0.034370818 2.5843547e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8360132e-07, Final residual = 7.5725379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6768324e-09, Final residual = 2.0570351e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1256.17 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.080507946 max: 0.60006899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037548171 -> dtInletScale=1597.9473 fluxAdjustedLocalCo dtLocalScale=0.99988502, dtInletScale=1597.9473 -> dtScale=0.99988502 deltaT = 0.24971768 Time = 105.847 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 = 0.082658347 0 0.74224953 water fraction, min, max = 0.034380601 2.7372078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648564 0 0.74217625 water fraction, min, max = 0.034390384 2.8993965e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658347 0 0.74224955 water fraction, min, max = 0.034380601 2.7564658e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648564 0 0.74217627 water fraction, min, max = 0.034390384 2.9198658e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058668155, Final residual = 1.9596607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779831e-08, Final residual = 1.5925019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658348 0 0.74224999 water fraction, min, max = 0.0343806 -1.4170606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648566 0 0.74217711 water fraction, min, max = 0.034390383 -1.2484698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082658348 0 0.74224999 water fraction, min, max = 0.0343806 2.758053e-29 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 = 0.082648566 0 0.74217711 water fraction, min, max = 0.034390383 2.9217303e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638723e-05, Final residual = 7.9535986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1564642e-09, Final residual = 1.8764332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658348 0 0.74224998 water fraction, min, max = 0.0343806 2.758074e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648566 0 0.74217711 water fraction, min, max = 0.034390383 2.9217651e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658348 0 0.74224998 water fraction, min, max = 0.0343806 2.7580763e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648566 0 0.74217711 water fraction, min, max = 0.034390383 2.9217675e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701477e-06, Final residual = 5.2840362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7507135e-09, Final residual = 1.4495175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658348 0 0.74224998 water fraction, min, max = 0.0343806 2.7580757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648566 0 0.74217711 water fraction, min, max = 0.034390383 2.9217663e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658348 0 0.74224998 water fraction, min, max = 0.0343806 2.7580757e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648566 0 0.74217711 water fraction, min, max = 0.034390383 2.9217662e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.2263693e-07, Final residual = 5.3791706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5800026e-09, Final residual = 1.4529555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1259.25 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.080757284 max: 0.60004402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037541932 -> dtInletScale=1598.2129 fluxAdjustedLocalCo dtLocalScale=0.99992664, dtInletScale=1598.2129 -> dtScale=0.99992664 deltaT = 0.24969002 Time = 106.096 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 = 0.082638785 0 0.74210428 water fraction, min, max = 0.034400164 3.095468e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629004 0 0.74209809 water fraction, min, max = 0.034409944 3.27983e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638785 0 0.7421043 water fraction, min, max = 0.034400163 3.1174611e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629004 0 0.74209809 water fraction, min, max = 0.034409944 3.3032119e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058802816, Final residual = 2.0329942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518356e-08, Final residual = 1.5773597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638786 0 0.74210472 water fraction, min, max = 0.034400162 -4.479025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629006 0 0.74209809 water fraction, min, max = 0.034409942 -4.3344503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638786 0 0.74210472 water fraction, min, max = 0.034400162 3.1192792e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629006 0 0.74209809 water fraction, min, max = 0.034409942 3.305346e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015649e-05, Final residual = 7.0145551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211615e-09, Final residual = 1.4794308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638786 0 0.74210472 water fraction, min, max = 0.034400162 3.1193044e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629006 0 0.74209809 water fraction, min, max = 0.034409942 3.3053883e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082638786 0 0.74210472 water fraction, min, max = 0.034400162 3.1193071e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629006 0 0.74209809 water fraction, min, max = 0.034409942 3.3053911e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5943188e-06, Final residual = 6.2116342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090975e-09, Final residual = 1.5256116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638786 0 0.74210472 water fraction, min, max = 0.034400162 -9.7434677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629006 0 0.74209809 water fraction, min, max = 0.034409942 -7.990358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082638786 0 0.74210472 water fraction, min, max = 0.034400162 3.1193061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629006 0 0.74209809 water fraction, min, max = 0.034409942 3.305389e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.4791032e-07, Final residual = 6.0262378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493282e-09, Final residual = 1.4381461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1262.3 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.081006883 max: 0.60005356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037537773 -> dtInletScale=1598.39 fluxAdjustedLocalCo dtLocalScale=0.99991074, dtInletScale=1598.39 -> dtScale=0.99991074 deltaT = 0.24966236 Time = 106.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619227 0 0.74209809 water fraction, min, max = 0.034419721 3.5029071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609449 0 0.74209809 water fraction, min, max = 0.034429499 3.7126044e-29 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 = 0.082619227 0 0.74209809 water fraction, min, max = 0.034419721 3.528037e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609449 0 0.74209809 water fraction, min, max = 0.034429499 3.7393274e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058716513, Final residual = 2.2576914e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745504e-08, Final residual = 1.861912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619228 0 0.74209809 water fraction, min, max = 0.03441972 -7.8516973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609451 0 0.74209809 water fraction, min, max = 0.034429498 -7.6999429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.082619228 0 0.74209809 water fraction, min, max = 0.03441972 3.5301223e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609451 0 0.74209809 water fraction, min, max = 0.034429498 3.7417747e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279805e-05, Final residual = 8.5619385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8561011e-09, Final residual = 2.0848857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619228 0 0.74209809 water fraction, min, max = 0.03441972 3.5301511e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609451 0 0.74209809 water fraction, min, max = 0.034429498 3.7418228e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082619228 0 0.74209809 water fraction, min, max = 0.03441972 -3.6556475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609451 0 0.74209809 water fraction, min, max = 0.034429498 -6.3506055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737198e-06, Final residual = 5.1241828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5776516e-09, Final residual = 1.3841019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619228 0 0.74209809 water fraction, min, max = 0.03441972 3.5301533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609451 0 0.74209809 water fraction, min, max = 0.034429498 3.7418241e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082619228 0 0.74209809 water fraction, min, max = 0.03441972 3.5301531e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609451 0 0.74209809 water fraction, min, max = 0.034429498 3.741824e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225549e-07, Final residual = 5.9493595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856083e-09, Final residual = 1.4373784e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1265.38 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.08124435 max: 0.60006329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037533615 -> dtInletScale=1598.567 fluxAdjustedLocalCo dtLocalScale=0.99989453, dtInletScale=1598.567 -> dtScale=0.99989453 deltaT = 0.24963471 Time = 106.596 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 = 0.082599674 0 0.74209809 water fraction, min, max = 0.034439274 3.9665635e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589898 0 0.74209809 water fraction, min, max = 0.03444905 4.205225e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599675 0 0.74209809 water fraction, min, max = 0.034439273 3.9952928e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589899 0 0.74209809 water fraction, min, max = 0.034449049 4.2357823e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058745696, Final residual = 2.5524903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687133e-08, Final residual = 2.2437555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599676 0 0.74209809 water fraction, min, max = 0.034439272 -1.0163305e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589901 0 0.74209809 water fraction, min, max = 0.034449048 -9.8506876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.082599676 0 0.74209809 water fraction, min, max = 0.034439272 3.9976887e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589901 0 0.74209809 water fraction, min, max = 0.034449048 4.238596e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9407428e-05, Final residual = 9.0639056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333314e-09, Final residual = 1.9614064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599676 0 0.74209809 water fraction, min, max = 0.034439272 -4.9080725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589901 0 0.74209809 water fraction, min, max = 0.034449048 -1.5161406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082599676 0 0.74209809 water fraction, min, max = 0.034439272 -1.2239059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589901 0 0.74209809 water fraction, min, max = 0.034449048 -8.2365266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743687e-06, Final residual = 4.0952117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5007803e-09, Final residual = 1.228379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599676 0 0.74209809 water fraction, min, max = 0.034439272 -8.1695898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589901 0 0.74209809 water fraction, min, max = 0.034449048 -8.1179481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082599676 0 0.74209809 water fraction, min, max = 0.034439272 3.9977256e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589901 0 0.74209809 water fraction, min, max = 0.034449048 4.2386552e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9678399e-07, Final residual = 4.1017132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4046089e-09, Final residual = 9.5983159e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1268.35 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.081490617 max: 0.60007171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037529458 -> dtInletScale=1598.7441 fluxAdjustedLocalCo dtLocalScale=0.99988049, dtInletScale=1598.7441 -> dtScale=0.99988049 deltaT = 0.24959324 Time = 106.845 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 = 0.082580127 0 0.74209809 water fraction, min, max = 0.034458821 4.4945147e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570354 0 0.74209809 water fraction, min, max = 0.034468594 4.7662953e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580127 0 0.74209809 water fraction, min, max = 0.03445882 4.5273733e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570355 0 0.74209809 water fraction, min, max = 0.034468594 4.8012523e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058828396, Final residual = 2.5226014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340793e-08, Final residual = 2.311523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580129 0 0.74209809 water fraction, min, max = 0.03445882 -1.2412709e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570357 0 0.74209809 water fraction, min, max = 0.034468592 -9.5993859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082580129 0 0.74209809 water fraction, min, max = 0.03445882 -1.2741489e-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 = 0.082570357 0 0.74209809 water fraction, min, max = 0.034468592 -1.2617184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443352e-05, Final residual = 7.9277755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3783907e-09, Final residual = 1.9448715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580129 0 0.74209809 water fraction, min, max = 0.03445882 -1.2024711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570357 0 0.74209809 water fraction, min, max = 0.034468592 -1.1129483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082580129 0 0.74209809 water fraction, min, max = 0.03445882 -9.5550656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570357 0 0.74209809 water fraction, min, max = 0.034468592 -6.9813863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897131e-06, Final residual = 6.1258309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5478422e-09, Final residual = 1.5826932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580129 0 0.74209809 water fraction, min, max = 0.03445882 4.5301717e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570357 0 0.74209809 water fraction, min, max = 0.034468592 4.8045605e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082580129 0 0.74209809 water fraction, min, max = 0.03445882 -7.4220815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570357 0 0.74209809 water fraction, min, max = 0.034468592 -7.2812287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.9456361e-07, Final residual = 4.3600593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954222e-09, Final residual = 1.1108844e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1271.46 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.081733404 max: 0.60005122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037523223 -> dtInletScale=1599.0097 fluxAdjustedLocalCo dtLocalScale=0.99991465, dtInletScale=1599.0097 -> dtScale=0.99991465 deltaT = 0.2495656 Time = 107.095 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 = 0.082560585 0 0.74209809 water fraction, min, max = 0.034478363 5.0960446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550815 0 0.74209809 water fraction, min, max = 0.034488133 5.4057483e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560586 0 0.74209809 water fraction, min, max = 0.034478362 5.1336504e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550815 0 0.74209809 water fraction, min, max = 0.034488133 5.4457642e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058518499, Final residual = 2.5959485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080084e-08, Final residual = 2.3657533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560587 0 0.74209809 water fraction, min, max = 0.034478361 -9.4128453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550817 0 0.74209809 water fraction, min, max = 0.034488131 -9.0417729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082560587 0 0.74209809 water fraction, min, max = 0.034478361 5.1368161e-29 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 = 0.082550817 0 0.74209809 water fraction, min, max = 0.034488131 5.4494859e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7710009e-05, Final residual = 7.662084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2234941e-09, Final residual = 1.6590818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560587 0 0.74209809 water fraction, min, max = 0.034478361 -1.6638994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550817 0 0.74209809 water fraction, min, max = 0.034488131 5.4495622e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082560587 0 0.74209809 water fraction, min, max = 0.034478361 -3.2391128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550817 0 0.74209809 water fraction, min, max = 0.034488131 -3.1858153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389294e-06, Final residual = 7.9498713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2455911e-09, Final residual = 1.7385224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560587 0 0.74209809 water fraction, min, max = 0.034478361 5.1368646e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550817 0 0.74209809 water fraction, min, max = 0.034488131 5.4495632e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082560587 0 0.74209809 water fraction, min, max = 0.034478361 -3.2397144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550817 0 0.74209809 water fraction, min, max = 0.034488131 -3.2098992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3080001e-07, Final residual = 6.1056845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739979e-09, Final residual = 1.5373719e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1274.6 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.081974718 max: 0.60006339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037519068 -> dtInletScale=1599.1868 fluxAdjustedLocalCo dtLocalScale=0.99989435, dtInletScale=1599.1868 -> dtScale=0.99989435 deltaT = 0.24953796 Time = 107.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541049 0 0.74209809 water fraction, min, max = 0.034497899 5.7818306e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531281 0 0.74209809 water fraction, min, max = 0.034507667 6.1349579e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541049 0 0.74209809 water fraction, min, max = 0.034497899 5.8248908e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531281 0 0.74209809 water fraction, min, max = 0.034507667 6.1807873e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058947789, Final residual = 2.7285459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487012e-08, Final residual = 2.5686087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254105 0 0.74209809 water fraction, min, max = 0.034497898 -8.693423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531284 0 0.74209809 water fraction, min, max = 0.034507665 -8.1762537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082541051 0 0.74209809 water fraction, min, max = 0.034497898 5.8285315e-29 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 = 0.082531284 0 0.74209809 water fraction, min, max = 0.034507665 6.185069e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7892752e-05, Final residual = 8.3490217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8704631e-09, Final residual = 1.8932659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541051 0 0.74209809 water fraction, min, max = 0.034497898 5.8285827e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531284 0 0.74209809 water fraction, min, max = 0.034507665 6.1851547e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082541051 0 0.74209809 water fraction, min, max = 0.034497898 -3.5090284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531284 0 0.74209809 water fraction, min, max = 0.034507665 -3.2770544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3838315e-06, Final residual = 6.8391483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2881127e-09, Final residual = 1.610113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254105 0 0.74209809 water fraction, min, max = 0.034497898 5.8285865e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531284 0 0.74209809 water fraction, min, max = 0.034507665 6.1851568e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.08254105 0 0.74209809 water fraction, min, max = 0.034497898 -3.5094124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531284 0 0.74209809 water fraction, min, max = 0.034507665 -3.3639492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4963528e-07, Final residual = 5.6214149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.928184e-09, Final residual = 1.3989859e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1277.41 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.082217114 max: 0.60007904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037514913 -> dtInletScale=1599.3639 fluxAdjustedLocalCo dtLocalScale=0.99986828, dtInletScale=1599.3639 -> dtScale=0.99986828 deltaT = 0.24949652 Time = 107.594 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 = 0.082521518 0 0.74209809 water fraction, min, max = 0.03451743 6.5641173e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511753 0 0.74209809 water fraction, min, max = 0.034527195 6.9669701e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521519 0 0.74209809 water fraction, min, max = 0.034517429 6.6134421e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511754 0 0.74209808 water fraction, min, max = 0.034527194 7.0194776e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059227686, Final residual = 3.0151684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283393e-08, Final residual = 2.9487783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252152 0 0.74209809 water fraction, min, max = 0.034517428 -7.6045984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511756 0 0.74209809 water fraction, min, max = 0.034527192 -6.6617065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252152 0 0.74209809 water fraction, min, max = 0.034517428 6.6176248e-29 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 = 0.082511756 0 0.74209809 water fraction, min, max = 0.034527192 7.0243949e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6979635e-05, Final residual = 7.6675018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011515e-09, Final residual = 1.8403595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252152 0 0.74209809 water fraction, min, max = 0.034517428 -2.3772277e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511756 0 0.74209809 water fraction, min, max = 0.034527192 -1.9357529e-13 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 = 0.08252152 0 0.74209809 water fraction, min, max = 0.034517428 -3.1854078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511756 0 0.74209809 water fraction, min, max = 0.034527192 -2.9306091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015042e-06, Final residual = 7.7830868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066327e-09, Final residual = 1.6933664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252152 0 0.74209809 water fraction, min, max = 0.034517428 6.6176883e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511756 0 0.74209809 water fraction, min, max = 0.034527192 7.0244961e-29 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 = 0.08252152 0 0.74209809 water fraction, min, max = 0.034517428 -3.1827019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511756 0 0.74209809 water fraction, min, max = 0.034527192 -2.961603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458359e-07, Final residual = 6.1365846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052492e-09, Final residual = 1.7524164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1280.51 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.082471351 max: 0.60005226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037508683 -> dtInletScale=1599.6296 fluxAdjustedLocalCo dtLocalScale=0.9999129, dtInletScale=1599.6296 -> dtScale=0.9999129 deltaT = 0.24946889 Time = 107.843 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 = 0.082501994 0 0.74209809 water fraction, min, max = 0.034536955 7.4569798e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492231 0 0.74209809 water fraction, min, max = 0.034546717 7.9168447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501994 0 0.74209809 water fraction, min, max = 0.034536954 7.5135129e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492232 0 0.74209808 water fraction, min, max = 0.034546716 7.9770377e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058976955, Final residual = 3.1827715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939877e-08, Final residual = 3.2476453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501995 0 0.74209809 water fraction, min, max = 0.034536953 -5.6783219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492234 0 0.74209809 water fraction, min, max = 0.034546714 -4.5725583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082501995 0 0.74209809 water fraction, min, max = 0.034536953 7.5183329e-29 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 = 0.082492234 0 0.74209809 water fraction, min, max = 0.034546714 7.9827109e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718525e-05, Final residual = 7.4201446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9866428e-09, Final residual = 1.8043675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501995 0 0.74209809 water fraction, min, max = 0.034536953 7.5184008e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492234 0 0.74209809 water fraction, min, max = 0.034546714 7.9828243e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501995 0 0.74209809 water fraction, min, max = 0.034536953 -2.9156497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492234 0 0.74209809 water fraction, min, max = 0.034546714 -2.6050198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3511319e-06, Final residual = 9.0011443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2527799e-09, Final residual = 2.0486217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501995 0 0.74209809 water fraction, min, max = 0.034536953 7.5184053e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492234 0 0.74209809 water fraction, min, max = 0.034546714 7.9828257e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501995 0 0.74209809 water fraction, min, max = 0.034536953 -2.4844009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492234 0 0.74209809 water fraction, min, max = 0.034546714 -1.5609695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654352e-07, Final residual = 6.6250816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7688761e-09, Final residual = 1.9104777e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1283.46 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.082706818 max: 0.60005649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003750453 -> dtInletScale=1599.8068 fluxAdjustedLocalCo dtLocalScale=0.99990585, dtInletScale=1599.8068 -> dtScale=0.99990585 deltaT = 0.24944127 Time = 108.093 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 = 0.082482474 0 0.74209809 water fraction, min, max = 0.034556474 8.4766804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472715 0 0.74209809 water fraction, min, max = 0.034566233 9.0019302e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482474 0 0.74209809 water fraction, min, max = 0.034556473 8.5415077e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472715 0 0.74209808 water fraction, min, max = 0.034566233 9.0709679e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005819098, Final residual = 3.5848406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988686e-08, Final residual = 3.8716355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482476 0 0.74209809 water fraction, min, max = 0.034556472 -5.4930701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472718 0 0.74209809 water fraction, min, max = 0.034566231 -5.250336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082482476 0 0.74209809 water fraction, min, max = 0.034556472 8.5470469e-29 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 = 0.082472718 0 0.74209809 water fraction, min, max = 0.034566231 9.0774826e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8410437e-05, Final residual = 6.6040939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852237e-09, Final residual = 1.5444564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482476 0 0.74209809 water fraction, min, max = 0.034556472 8.5471227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472718 0 0.74209809 water fraction, min, max = 0.034566231 9.0776084e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482476 0 0.74209809 water fraction, min, max = 0.034556472 -1.1159491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472718 0 0.74209809 water fraction, min, max = 0.034566231 9.0776173e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2481339e-06, Final residual = 6.6752894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768488e-09, Final residual = 1.5284093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482476 0 0.74209809 water fraction, min, max = 0.034556472 8.5471292e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472718 0 0.74209809 water fraction, min, max = 0.034566231 9.077613e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482476 0 0.74209809 water fraction, min, max = 0.034556472 -1.1195463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082472718 0 0.74209809 water fraction, min, max = 0.034566231 9.0776127e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639704e-07, Final residual = 6.4225976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073447e-09, Final residual = 1.9219632e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1286.53 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.082951716 max: 0.6000636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037500378 -> dtInletScale=1599.9839 fluxAdjustedLocalCo dtLocalScale=0.99989401, dtInletScale=1599.9839 -> dtScale=0.99989401 deltaT = 0.24941366 Time = 108.342 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 = 0.08246296 0 0.74209809 water fraction, min, max = 0.034575988 9.6418547e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453203 0 0.74209809 water fraction, min, max = 0.034585745 1.0242109e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08246296 0 0.74209808 water fraction, min, max = 0.034575987 9.7162255e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453204 0 0.74209808 water fraction, min, max = 0.034585744 1.0321326e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057897844, Final residual = 3.8770285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8929574e-08, Final residual = 4.2509603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082462962 0 0.74209809 water fraction, min, max = 0.034575986 -6.364621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453206 0 0.74209809 water fraction, min, max = 0.034585742 -5.8532053e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082462962 0 0.74209809 water fraction, min, max = 0.034575986 9.7226061e-29 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 = 0.082453206 0 0.74209809 water fraction, min, max = 0.034585742 1.0328833e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8930042e-05, Final residual = 7.0178794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276901e-09, Final residual = 1.6556916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082462962 0 0.74209809 water fraction, min, max = 0.034575986 9.7226957e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453206 0 0.74209809 water fraction, min, max = 0.034585742 1.0328983e-28 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 = 0.082462962 0 0.74209809 water fraction, min, max = 0.034575986 9.7227058e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453206 0 0.74209809 water fraction, min, max = 0.034585742 1.0328993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.1642883e-06, Final residual = 4.6441743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100714e-09, Final residual = 1.2634286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082462962 0 0.74209809 water fraction, min, max = 0.034575986 9.7227031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453206 0 0.74209809 water fraction, min, max = 0.034585742 1.0328987e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082462962 0 0.74209809 water fraction, min, max = 0.034575986 9.7227026e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082453206 0 0.74209809 water fraction, min, max = 0.034585742 1.0328987e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.3002631e-07, Final residual = 9.3815297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6007345e-09, Final residual = 3.1770051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1289.58 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.083202181 max: 0.6000623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037496226 -> dtInletScale=1600.161 fluxAdjustedLocalCo dtLocalScale=0.99989617, dtInletScale=1600.161 -> dtScale=0.99989617 deltaT = 0.24938605 Time = 108.592 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 = 0.082443452 0 0.74209809 water fraction, min, max = 0.034595496 1.0974006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433698 0 0.74209809 water fraction, min, max = 0.03460525 1.1660355e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082443452 0 0.74209808 water fraction, min, max = 0.034595496 1.1059365e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433698 0 0.74209808 water fraction, min, max = 0.03460525 1.1751293e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057713273, Final residual = 3.6253412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369482e-08, Final residual = 4.0106377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082443453 0 0.74209809 water fraction, min, max = 0.034595495 -5.9092248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433701 0 0.74209809 water fraction, min, max = 0.034605248 -5.4014183e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082443453 0 0.74209809 water fraction, min, max = 0.034595495 1.1066718e-28 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 = 0.082433701 0 0.74209809 water fraction, min, max = 0.034605248 1.1759947e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491895e-05, Final residual = 6.3767987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0919709e-09, Final residual = 1.4575114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082443453 0 0.74209809 water fraction, min, max = 0.034595495 1.1066824e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433701 0 0.74209809 water fraction, min, max = 0.034605248 1.1760124e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082443453 0 0.74209809 water fraction, min, max = 0.034595495 -4.5456503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433701 0 0.74209809 water fraction, min, max = 0.034605248 -4.5153749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792607e-06, Final residual = 5.3226229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184861e-09, Final residual = 1.6814888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082443453 0 0.74209809 water fraction, min, max = 0.034595495 1.1066833e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433701 0 0.74209809 water fraction, min, max = 0.034605248 1.176013e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082443453 0 0.74209809 water fraction, min, max = 0.034595495 -4.5475821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082433701 0 0.74209809 water fraction, min, max = 0.034605248 -4.5390359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.472931e-07, Final residual = 4.1151538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4992142e-09, Final residual = 1.0993898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1292.66 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.083463664 max: 0.60004751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037492075 -> dtInletScale=1600.3382 fluxAdjustedLocalCo dtLocalScale=0.99992083, dtInletScale=1600.3382 -> dtScale=0.99992083 deltaT = 0.24935845 Time = 108.841 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 = 0.082423949 0 0.74209809 water fraction, min, max = 0.034614999 1.2497895e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414197 0 0.74209809 water fraction, min, max = 0.034624751 1.3283113e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082423949 0 0.74209808 water fraction, min, max = 0.034614999 1.2595912e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082414198 0 0.74209808 water fraction, min, max = 0.03462475 1.3387556e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000576215, Final residual = 3.6321113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470741e-08, Final residual = 4.1708581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08242395 0 0.74209809 water fraction, min, max = 0.034614998 -5.4501449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824142 0 0.74209809 water fraction, min, max = 0.034624748 -4.9440754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082423951 0 0.74209809 water fraction, min, max = 0.034614998 1.2604366e-28 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 = 0.0824142 0 0.74209809 water fraction, min, max = 0.034624748 1.3397496e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971313e-05, Final residual = 6.1837881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8616222e-09, Final residual = 1.4129458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08242395 0 0.74209809 water fraction, min, max = 0.034614998 1.2604487e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824142 0 0.74209809 water fraction, min, max = 0.034624748 1.3397696e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.08242395 0 0.74209809 water fraction, min, max = 0.034614998 -5.1115648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824142 0 0.74209809 water fraction, min, max = 0.034624748 -5.0695095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.070361e-06, Final residual = 5.4200103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7877354e-09, Final residual = 1.3544106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08242395 0 0.74209809 water fraction, min, max = 0.034614998 1.2604497e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824142 0 0.74209809 water fraction, min, max = 0.034624748 1.3397703e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.08242395 0 0.74209809 water fraction, min, max = 0.034614998 -5.1141675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824142 0 0.74209809 water fraction, min, max = 0.034624748 -5.0966975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116194e-07, Final residual = 4.517691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9060976e-09, Final residual = 1.0742938e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1295.73 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.083704926 max: 0.60003315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037487925 -> dtInletScale=1600.5154 fluxAdjustedLocalCo dtLocalScale=0.99994475, dtInletScale=1600.5154 -> dtScale=0.99994475 deltaT = 0.24934464 Time = 109.09 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 = 0.082404451 0 0.74209809 water fraction, min, max = 0.034634497 1.4242023e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394702 0 0.74209809 water fraction, min, max = 0.034644246 1.5140858e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404451 0 0.74209808 water fraction, min, max = 0.034634497 1.4354633e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394702 0 0.74209808 water fraction, min, max = 0.034644246 1.5260871e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057724528, Final residual = 3.7925538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8060307e-08, Final residual = 4.4092773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404453 0 0.74209809 water fraction, min, max = 0.034634496 -4.9759298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394705 0 0.74209809 water fraction, min, max = 0.034644244 -4.4694798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082404453 0 0.74209809 water fraction, min, max = 0.034634496 1.4364366e-28 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 = 0.082394705 0 0.74209809 water fraction, min, max = 0.034644244 1.5272306e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8381221e-05, Final residual = 6.1316719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9274528e-09, Final residual = 1.5530695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404453 0 0.74209809 water fraction, min, max = 0.034634496 1.4364511e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394705 0 0.74209809 water fraction, min, max = 0.034644244 1.527255e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082404453 0 0.74209809 water fraction, min, max = 0.034634496 -5.0579333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394705 0 0.74209809 water fraction, min, max = 0.034644244 -4.9912013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.859228e-06, Final residual = 8.0762895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918691e-09, Final residual = 2.0351256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082404453 0 0.74209809 water fraction, min, max = 0.034634496 1.4364522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394705 0 0.74209809 water fraction, min, max = 0.034644244 1.5272555e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082404453 0 0.74209809 water fraction, min, max = 0.034634496 -5.0596917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394705 0 0.74209809 water fraction, min, max = 0.034644244 -5.0207603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.042456e-06, Final residual = 7.8728636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1291459e-09, Final residual = 1.9832797e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1298.61 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.083953034 max: 0.60004938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003748585 -> dtInletScale=1600.6039 fluxAdjustedLocalCo dtLocalScale=0.99991771, dtInletScale=1600.6039 -> dtScale=0.99991771 deltaT = 0.24931705 Time = 109.34 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 = 0.082384958 0 0.74209809 water fraction, min, max = 0.03465399 1.6239267e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375212 0 0.74209809 water fraction, min, max = 0.034663736 1.7268624e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384958 0 0.74209808 water fraction, min, max = 0.034653989 1.6368683e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375212 0 0.74209808 water fraction, min, max = 0.034663736 1.7406572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058462921, Final residual = 3.7603225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693109e-08, Final residual = 4.3750854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238496 0 0.74209809 water fraction, min, max = 0.034653989 -4.5017148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375215 0 0.74209809 water fraction, min, max = 0.034663734 -3.9911636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.08238496 0 0.74209809 water fraction, min, max = 0.034653989 1.6379913e-28 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 = 0.082375215 0 0.74209809 water fraction, min, max = 0.034663734 1.7419774e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5146937e-05, Final residual = 7.0593507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7895625e-09, Final residual = 1.6837694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238496 0 0.74209809 water fraction, min, max = 0.034653989 1.6380079e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375215 0 0.74209809 water fraction, min, max = 0.034663734 1.7420052e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.08238496 0 0.74209809 water fraction, min, max = 0.034653989 -4.9885725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375215 0 0.74209809 water fraction, min, max = 0.034663734 -4.8790626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3630769e-06, Final residual = 7.3079472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.653582e-09, Final residual = 2.1267181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08238496 0 0.74209809 water fraction, min, max = 0.034653989 1.6380092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375215 0 0.74209809 water fraction, min, max = 0.034663734 1.7420059e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.08238496 0 0.74209809 water fraction, min, max = 0.034653989 -4.9899025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082375215 0 0.74209809 water fraction, min, max = 0.034663734 -4.9047238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214404e-07, Final residual = 6.2666852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5820225e-09, Final residual = 1.6645059e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1301.63 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084189799 max: 0.60003504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037481701 -> dtInletScale=1600.7811 fluxAdjustedLocalCo dtLocalScale=0.9999416, dtInletScale=1600.7811 -> dtScale=0.9999416 deltaT = 0.24928945 Time = 109.589 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 = 0.082365471 0 0.74209809 water fraction, min, max = 0.034673477 1.8527473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082355727 0 0.74209808 water fraction, min, max = 0.034683221 1.9706907e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365471 0 0.74209808 water fraction, min, max = 0.034673477 1.8676269e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082355728 0 0.74209807 water fraction, min, max = 0.03468322 1.986554e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058345557, Final residual = 3.8630151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770354e-08, Final residual = 4.604139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365473 0 0.74209809 water fraction, min, max = 0.034673476 -3.9712861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235573 0 0.74209809 water fraction, min, max = 0.034683218 -3.4537033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082365473 0 0.74209809 water fraction, min, max = 0.034673476 1.8689254e-28 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 = 0.08235573 0 0.74209809 water fraction, min, max = 0.034683218 1.9880829e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864675e-05, Final residual = 6.4233432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1384584e-09, Final residual = 1.5164996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365473 0 0.74209809 water fraction, min, max = 0.034673476 1.8689444e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235573 0 0.74209809 water fraction, min, max = 0.034683218 1.9881146e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.082365473 0 0.74209809 water fraction, min, max = 0.034673476 -4.873994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235573 0 0.74209809 water fraction, min, max = 0.034683218 -4.6772909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8837171e-06, Final residual = 6.2792138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6770358e-09, Final residual = 1.8696881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082365473 0 0.74209809 water fraction, min, max = 0.034673476 1.868946e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235573 0 0.74209809 water fraction, min, max = 0.034683218 1.9881156e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.082365473 0 0.74209809 water fraction, min, max = 0.034673476 -4.8755502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08235573 0 0.74209809 water fraction, min, max = 0.034683218 -4.7039137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3973292e-07, Final residual = 4.9782046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.298374e-09, Final residual = 1.2778677e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1304.63 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.084425181 max: 0.60001943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037477553 -> dtInletScale=1600.9583 fluxAdjustedLocalCo dtLocalScale=0.99996761, dtInletScale=1600.9583 -> dtScale=0.99996761 deltaT = 0.24927565 Time = 109.838 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 = 0.082345989 0 0.74209809 water fraction, min, max = 0.034692959 2.1150487e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336248 0 0.74209808 water fraction, min, max = 0.0347027 2.2502662e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345989 0 0.74209808 water fraction, min, max = 0.034692959 2.1321664e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336248 0 0.74209807 water fraction, min, max = 0.0347027 2.2685189e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057559816, Final residual = 3.6649608e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6752215e-08, Final residual = 4.6468831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345991 0 0.74209809 water fraction, min, max = 0.034692958 -3.3805712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336251 0 0.74209809 water fraction, min, max = 0.034702698 -2.8507382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082345991 0 0.74209809 water fraction, min, max = 0.034692958 2.1336632e-28 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 = 0.082336251 0 0.74209809 water fraction, min, max = 0.034702698 2.27028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.512587e-05, Final residual = 6.2558533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9581248e-09, Final residual = 1.4379699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345991 0 0.74209809 water fraction, min, max = 0.034692958 -7.7873489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336251 0 0.74209809 water fraction, min, max = 0.034702698 -6.8280206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.082345991 0 0.74209809 water fraction, min, max = 0.034692958 -4.6881855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336251 0 0.74209809 water fraction, min, max = 0.034702698 -4.3436275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675968e-06, Final residual = 5.0710915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988017e-09, Final residual = 1.1301085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082345991 0 0.74209809 water fraction, min, max = 0.034692958 2.1336868e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336251 0 0.74209809 water fraction, min, max = 0.034702698 2.2703176e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.082345991 0 0.74209809 water fraction, min, max = 0.034692958 -4.6902527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082336251 0 0.74209809 water fraction, min, max = 0.034702698 -4.3687686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.743121e-07, Final residual = 8.8990096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3936197e-09, Final residual = 2.988603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1307.73 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084674195 max: 0.60003388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037475479 -> dtInletScale=1601.0469 fluxAdjustedLocalCo dtLocalScale=0.99994354, dtInletScale=1601.0469 -> dtScale=0.99994354 deltaT = 0.24924807 Time = 110.087 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 = 0.082326512 0 0.74209809 water fraction, min, max = 0.034712436 2.4158728e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316774 0 0.74209808 water fraction, min, max = 0.034722174 2.5709604e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326513 0 0.74209807 water fraction, min, max = 0.034712435 2.4355709e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316775 0 0.74209807 water fraction, min, max = 0.034722173 2.5919682e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057434929, Final residual = 3.3586948e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748111e-08, Final residual = 4.2857595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326514 0 0.74209809 water fraction, min, max = 0.034712434 -2.4377617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316777 0 0.74209809 water fraction, min, max = 0.034722171 -1.8410516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082326514 0 0.74209809 water fraction, min, max = 0.034712434 2.4373029e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316777 0 0.74209809 water fraction, min, max = 0.034722171 2.5940091e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.618641e-05, Final residual = 6.5331005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222984e-09, Final residual = 1.5240011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326514 0 0.74209809 water fraction, min, max = 0.034712434 -1.4142138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316777 0 0.74209809 water fraction, min, max = 0.034722171 2.5940529e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.082326514 0 0.74209809 water fraction, min, max = 0.034712434 2.437332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316777 0 0.74209809 water fraction, min, max = 0.034722171 2.5940562e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2811992e-06, Final residual = 6.4056651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8274667e-09, Final residual = 1.3444409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326514 0 0.74209809 water fraction, min, max = 0.034712434 -7.8733685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316777 0 0.74209809 water fraction, min, max = 0.034722171 2.594054e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.082326514 0 0.74209809 water fraction, min, max = 0.034712434 2.4373309e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082316777 0 0.74209809 water fraction, min, max = 0.034722171 2.5940538e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.261727e-07, Final residual = 5.696183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.975746e-09, Final residual = 1.6063593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1310.83 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.084901221 max: 0.60001422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037471331 -> dtInletScale=1601.2241 fluxAdjustedLocalCo dtLocalScale=0.99997631, dtInletScale=1601.2241 -> dtScale=0.99997631 deltaT = 0.24923427 Time = 110.337 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 = 0.082307041 0 0.74209809 water fraction, min, max = 0.034731907 2.7610582e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297305 0 0.74209808 water fraction, min, max = 0.034741643 2.9390373e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307041 0 0.74209807 water fraction, min, max = 0.034731906 2.783739e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297306 0 0.74209806 water fraction, min, max = 0.034741642 2.9632303e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057660127, Final residual = 2.7870275e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065024e-08, Final residual = 3.6101734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307043 0 0.74209809 water fraction, min, max = 0.034731905 -2.1968529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297309 0 0.74209809 water fraction, min, max = 0.03474164 -2.0141579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082307043 0 0.74209809 water fraction, min, max = 0.034731905 2.7857415e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297309 0 0.74209809 water fraction, min, max = 0.03474164 2.9655914e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977299e-05, Final residual = 6.5549903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648332e-09, Final residual = 1.4531424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307043 0 0.74209809 water fraction, min, max = 0.034731905 2.7857707e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297309 0 0.74209809 water fraction, min, max = 0.03474164 2.9656401e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082307043 0 0.74209809 water fraction, min, max = 0.034731905 2.7857741e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297309 0 0.74209809 water fraction, min, max = 0.03474164 2.9656438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433761e-06, Final residual = 4.0442636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350537e-09, Final residual = 1.0305406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082307043 0 0.74209809 water fraction, min, max = 0.034731905 2.7857732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297309 0 0.74209809 water fraction, min, max = 0.03474164 2.9656418e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082307043 0 0.74209809 water fraction, min, max = 0.034731905 2.7857731e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082297309 0 0.74209809 water fraction, min, max = 0.03474164 2.9656416e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.9798701e-07, Final residual = 4.3693247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332905e-09, Final residual = 1.0222999e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1313.91 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.085148175 max: 0.60002728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037469258 -> dtInletScale=1601.3128 fluxAdjustedLocalCo dtLocalScale=0.99995453, dtInletScale=1601.3128 -> dtScale=0.99995453 deltaT = 0.24922048 Time = 110.586 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 = 0.082287575 0 0.74209809 water fraction, min, max = 0.034751373 3.1573506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277842 0 0.74209808 water fraction, min, max = 0.034761106 3.3617005e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287575 0 0.74209807 water fraction, min, max = 0.034751372 3.1834772e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277843 0 0.74209806 water fraction, min, max = 0.034761105 3.3895737e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057679506, Final residual = 2.2088668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209875e-08, Final residual = 2.6049225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287577 0 0.74209809 water fraction, min, max = 0.034751371 -6.5880836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277845 0 0.74209809 water fraction, min, max = 0.034761103 -6.392304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082287577 0 0.74209809 water fraction, min, max = 0.034751371 3.1857887e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277845 0 0.74209809 water fraction, min, max = 0.034761103 3.3922975e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866241e-05, Final residual = 7.0239969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6493816e-09, Final residual = 1.7346833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287577 0 0.74209809 water fraction, min, max = 0.034751371 3.1858221e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277845 0 0.74209809 water fraction, min, max = 0.034761103 3.3923533e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082287577 0 0.74209809 water fraction, min, max = 0.034751371 3.1858261e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277845 0 0.74209809 water fraction, min, max = 0.034761103 3.3923575e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808576e-06, Final residual = 4.9950687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3202924e-09, Final residual = 1.4871132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082287577 0 0.74209809 water fraction, min, max = 0.034751371 3.1858249e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277845 0 0.74209809 water fraction, min, max = 0.034761103 3.3923548e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082287577 0 0.74209809 water fraction, min, max = 0.034751371 3.1858247e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082277845 0 0.74209809 water fraction, min, max = 0.034761103 3.3923546e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9194203e-07, Final residual = 4.1059829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.350968e-09, Final residual = 1.0430244e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1316.92 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.085391215 max: 0.60004096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037467184 -> dtInletScale=1601.4014 fluxAdjustedLocalCo dtLocalScale=0.99993173, dtInletScale=1601.4014 -> dtScale=0.99993173 deltaT = 0.2491929 Time = 110.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268115 0 0.74209809 water fraction, min, max = 0.034770833 3.6125136e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258385 0 0.74209808 water fraction, min, max = 0.034780563 3.8472369e-28 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 = 0.082268115 0 0.74209807 water fraction, min, max = 0.034770832 3.642618e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258386 0 0.74209805 water fraction, min, max = 0.034780562 3.8793591e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057578421, Final residual = 1.986222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063354e-08, Final residual = 2.3629036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268117 0 0.74209809 water fraction, min, max = 0.034770831 -8.7356555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258389 0 0.74209809 water fraction, min, max = 0.03478056 -8.173528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268117 0 0.74209809 water fraction, min, max = 0.034770831 -2.3877418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258389 0 0.74209808 water fraction, min, max = 0.03478056 -2.3455122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6251653e-05, Final residual = 6.0989102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856672e-09, Final residual = 1.4422906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268117 0 0.74209809 water fraction, min, max = 0.034770831 3.6453282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258389 0 0.74209809 water fraction, min, max = 0.03478056 3.882572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082268117 0 0.74209809 water fraction, min, max = 0.034770831 3.645333e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258389 0 0.74209809 water fraction, min, max = 0.03478056 3.8825771e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1647046e-06, Final residual = 5.4382094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.814443e-09, Final residual = 1.2073415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082268117 0 0.74209809 water fraction, min, max = 0.034770831 -6.8511612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258389 0 0.74209809 water fraction, min, max = 0.03478056 -4.854326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082268117 0 0.74209809 water fraction, min, max = 0.034770831 -6.3360217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258389 0 0.74209809 water fraction, min, max = 0.03478056 -6.3174335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7396071e-07, Final residual = 4.2463498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840166e-09, Final residual = 1.2393304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1320.02 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.08562264 max: 0.6000202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037463038 -> dtInletScale=1601.5786 fluxAdjustedLocalCo dtLocalScale=0.99996633, dtInletScale=1601.5786 -> dtScale=0.99996633 deltaT = 0.24917911 Time = 111.084 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 = 0.082248661 0 0.74209809 water fraction, min, max = 0.034790288 4.1355375e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238933 0 0.74209807 water fraction, min, max = 0.034800015 4.4052898e-28 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 = 0.082248661 0 0.74209806 water fraction, min, max = 0.034790287 4.1702436e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238934 0 0.74209805 water fraction, min, max = 0.034800014 4.4423283e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057221586, Final residual = 1.9538723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694826e-08, Final residual = 2.3579647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248663 0 0.74209809 water fraction, min, max = 0.034790285 -7.6983539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238937 0 0.74209809 water fraction, min, max = 0.034800011 -7.1806273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.082248663 0 0.74209808 water fraction, min, max = 0.034790285 -1.6925244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238937 0 0.74209808 water fraction, min, max = 0.034800011 4.4459565e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267118e-05, Final residual = 6.3024631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341362e-09, Final residual = 1.4917695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248663 0 0.74209809 water fraction, min, max = 0.034790285 4.1733701e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238937 0 0.74209809 water fraction, min, max = 0.034800011 4.4460296e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082248663 0 0.74209809 water fraction, min, max = 0.034790285 -1.7230484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238937 0 0.74209809 water fraction, min, max = 0.034800011 -1.7198257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3442161e-06, Final residual = 6.3933007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7510938e-09, Final residual = 1.4072289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082248663 0 0.74209809 water fraction, min, max = 0.034790285 4.1733739e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238937 0 0.74209809 water fraction, min, max = 0.034800011 4.4460318e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.082248663 0 0.74209809 water fraction, min, max = 0.034790285 4.1733736e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082238937 0 0.74209809 water fraction, min, max = 0.034800011 4.4460315e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.51737e-07, Final residual = 5.0165563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2550061e-09, Final residual = 1.4875933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1322.9 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.085867227 max: 0.60002992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037460965 -> dtInletScale=1601.6672 fluxAdjustedLocalCo dtLocalScale=0.99995014, dtInletScale=1601.6672 -> dtScale=0.99995014 deltaT = 0.24916532 Time = 111.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229212 0 0.74209808 water fraction, min, max = 0.034809736 4.7368152e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219488 0 0.74209807 water fraction, min, max = 0.03481946 5.0469596e-28 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 = 0.082229213 0 0.74209805 water fraction, min, max = 0.034809735 4.7768409e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219489 0 0.74209804 water fraction, min, max = 0.034819459 5.0896822e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056894014, Final residual = 2.0228735e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395795e-08, Final residual = 2.4812744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229215 0 0.74209808 water fraction, min, max = 0.034809734 -5.8886913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219492 0 0.74209808 water fraction, min, max = 0.034819456 -5.4251652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082229215 0 0.74209808 water fraction, min, max = 0.034809733 4.7803932e-28 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 = 0.082219492 0 0.74209808 water fraction, min, max = 0.034819456 5.0938541e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039648e-05, Final residual = 6.2793948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7811813e-09, Final residual = 1.604862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229215 0 0.74209808 water fraction, min, max = 0.034809733 4.7804435e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219492 0 0.74209808 water fraction, min, max = 0.034819456 5.0939376e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.082229215 0 0.74209808 water fraction, min, max = 0.034809733 4.78045e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219492 0 0.74209808 water fraction, min, max = 0.034819456 5.0939445e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529717e-06, Final residual = 7.0390422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3714258e-09, Final residual = 1.5482527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082229215 0 0.74209808 water fraction, min, max = 0.034809733 4.7804482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219492 0 0.74209808 water fraction, min, max = 0.034819456 5.0939405e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.082229215 0 0.74209808 water fraction, min, max = 0.034809733 -7.134978e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082219492 0 0.74209808 water fraction, min, max = 0.034819456 5.0939402e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940582e-07, Final residual = 5.3666567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519535e-09, Final residual = 1.5972202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1326.03 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.086109098 max: 0.60003553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037458892 -> dtInletScale=1601.7559 fluxAdjustedLocalCo dtLocalScale=0.99994079, dtInletScale=1601.7559 -> dtScale=0.99994079 deltaT = 0.24913775 Time = 111.583 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 = 0.082209771 0 0.74209808 water fraction, min, max = 0.034829178 5.42832e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200049 0 0.74209806 water fraction, min, max = 0.034838898 5.7850314e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209771 0 0.74209804 water fraction, min, max = 0.034829177 5.4744911e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08220005 0 0.74209802 water fraction, min, max = 0.034838897 5.8343211e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005571292, Final residual = 2.0512347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.071343e-08, Final residual = 2.8517223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209773 0 0.74209808 water fraction, min, max = 0.034829175 -3.2109749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200054 0 0.74209808 water fraction, min, max = 0.034838895 -2.8343628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082209773 0 0.74209808 water fraction, min, max = 0.034829175 5.4785807e-28 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 = 0.082200054 0 0.74209808 water fraction, min, max = 0.034838895 5.8391101e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747592e-05, Final residual = 6.8001308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0590286e-09, Final residual = 2.193591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209773 0 0.74209808 water fraction, min, max = 0.034829175 5.4786373e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200054 0 0.74209808 water fraction, min, max = 0.034838895 5.8392035e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.082209773 0 0.74209808 water fraction, min, max = 0.034829175 -4.1542885e-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 = 0.082200054 0 0.74209808 water fraction, min, max = 0.034838895 -3.7228617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289342e-06, Final residual = 7.0693871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471698e-09, Final residual = 1.6061727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082209773 0 0.74209808 water fraction, min, max = 0.034829175 5.4786426e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200054 0 0.74209808 water fraction, min, max = 0.034838895 5.839207e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.082209773 0 0.74209808 water fraction, min, max = 0.034829175 -4.1576095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082200054 0 0.74209808 water fraction, min, max = 0.034838895 -3.7778199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3731392e-07, Final residual = 6.6850757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8857411e-09, Final residual = 1.920932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1329.18 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.086347094 max: 0.59999899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037454747 -> dtInletScale=1601.9331 fluxAdjustedLocalCo dtLocalScale=1.0000017, dtInletScale=1601.9331 -> dtScale=1.0000017 deltaT = 0.24913775 Time = 111.832 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 = 0.082190335 0 0.74209808 water fraction, min, max = 0.034848613 6.2239093e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180616 0 0.74209806 water fraction, min, max = 0.034858331 6.634383e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190335 0 0.74209803 water fraction, min, max = 0.034848612 6.2771961e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180617 0 0.74209801 water fraction, min, max = 0.03485833 6.6912783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055392733, Final residual = 2.0926755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083067e-08, Final residual = 2.8843834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190338 0 0.74209795 water fraction, min, max = 0.034848611 -1.893769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180621 0 0.74209781 water fraction, min, max = 0.034858327 -1.7316834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190338 0 0.74209794 water fraction, min, max = 0.034848611 -5.3873592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180621 0 0.74209781 water fraction, min, max = 0.034858327 -5.387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942174e-05, Final residual = 7.0167152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732476e-09, Final residual = 1.9184962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190338 0 0.74209798 water fraction, min, max = 0.034848611 6.281993e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180621 0 0.74209789 water fraction, min, max = 0.034858327 6.6969259e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.082190338 0 0.74209798 water fraction, min, max = 0.034848611 -3.9144383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180621 0 0.74209789 water fraction, min, max = 0.034858327 -3.1381444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394325e-06, Final residual = 6.4327098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448903e-09, Final residual = 1.5573574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082190338 0 0.74209798 water fraction, min, max = 0.034848611 6.2819995e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180621 0 0.74209789 water fraction, min, max = 0.034858327 6.6969298e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.082190338 0 0.74209798 water fraction, min, max = 0.034848611 -3.9189167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082180621 0 0.74209789 water fraction, min, max = 0.034858327 -3.196929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.997154e-07, Final residual = 4.8399463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208158e-09, Final residual = 1.5597367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1332.3 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.086599721 max: 0.60002097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037454747 -> dtInletScale=1601.9331 fluxAdjustedLocalCo dtLocalScale=0.99996505, dtInletScale=1601.9331 -> dtScale=0.99996505 deltaT = 0.24912396 Time = 112.081 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 = 0.082170905 0 0.74209779 water fraction, min, max = 0.034868043 7.1396979e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08216119 0 0.74209766 water fraction, min, max = 0.034877758 7.6122151e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082170906 0 0.74209773 water fraction, min, max = 0.034868042 7.2012144e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161191 0 0.74209759 water fraction, min, max = 0.034877757 7.6779077e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055569514, Final residual = 2.0738913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.089085e-08, Final residual = 2.9549075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082170908 0 0.74209766 water fraction, min, max = 0.03486804 -1.873904e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161195 0 0.74209745 water fraction, min, max = 0.034877753 -1.6541708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082170908 0 0.74209766 water fraction, min, max = 0.03486804 7.2067038e-28 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 = 0.082161195 0 0.74209744 water fraction, min, max = 0.034877753 7.684342e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478521e-05, Final residual = 7.1711584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3967296e-09, Final residual = 2.3891098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082170908 0 0.74209766 water fraction, min, max = 0.03486804 7.2067821e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161195 0 0.74209744 water fraction, min, max = 0.034877753 7.6844725e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.082170908 0 0.74209766 water fraction, min, max = 0.03486804 -3.2391995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161195 0 0.74209744 water fraction, min, max = 0.034877753 -1.8952047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.379312e-06, Final residual = 7.6970166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563562e-09, Final residual = 1.3906483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082170908 0 0.74209766 water fraction, min, max = 0.03486804 7.2067887e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161195 0 0.74209744 water fraction, min, max = 0.034877753 7.6844749e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.082170908 0 0.74209766 water fraction, min, max = 0.03486804 -3.2460355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082161195 0 0.74209744 water fraction, min, max = 0.034877753 -1.9552809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368502e-07, Final residual = 7.9260944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0478511e-09, Final residual = 2.3732913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1335.22 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.086833744 max: 0.59999771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037452674 -> dtInletScale=1602.0218 fluxAdjustedLocalCo dtLocalScale=1.0000038, dtInletScale=1602.0218 -> dtScale=1.0000038 deltaT = 0.24912396 Time = 112.33 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 = 0.082151482 0 0.74209722 water fraction, min, max = 0.034887466 8.1943338e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08214177 0 0.74209695 water fraction, min, max = 0.034897178 8.7385539e-28 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 = 0.082151483 0 0.74209714 water fraction, min, max = 0.034887465 8.2653923e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141771 0 0.74209687 water fraction, min, max = 0.034897177 8.8144482e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005558087, Final residual = 2.117951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367502e-08, Final residual = 3.1233147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151485 0 0.74209707 water fraction, min, max = 0.034887463 -1.8561087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141775 0 0.74209671 water fraction, min, max = 0.034897174 -1.54548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.082151485 0 0.74209706 water fraction, min, max = 0.034887463 8.2717439e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141775 0 0.7420967 water fraction, min, max = 0.034897174 8.8218878e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2380227e-05, Final residual = 6.7322281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4207365e-09, Final residual = 1.6438663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151485 0 0.74209707 water fraction, min, max = 0.034887463 8.2718326e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141775 0 0.7420967 water fraction, min, max = 0.034897174 8.8220346e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.082151485 0 0.74209707 water fraction, min, max = 0.034887463 -2.1852569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141775 0 0.7420967 water fraction, min, max = 0.034897174 8.8220469e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846179e-06, Final residual = 5.0847083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615359e-09, Final residual = 1.2205656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082151485 0 0.74209707 water fraction, min, max = 0.034887463 8.2718414e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141775 0 0.7420967 water fraction, min, max = 0.034897174 8.8220403e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082151485 0 0.74209707 water fraction, min, max = 0.034887463 -2.1915086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141775 0 0.7420967 water fraction, min, max = 0.034897174 8.8220397e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5745602e-07, Final residual = 4.9636079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255141e-09, Final residual = 1.3955744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1338.35 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.087088455 max: 0.60000028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037452674 -> dtInletScale=1602.0218 fluxAdjustedLocalCo dtLocalScale=0.99999953, dtInletScale=1602.0218 -> dtScale=0.99999953 deltaT = 0.24912396 Time = 112.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132065 0 0.74209633 water fraction, min, max = 0.034906883 9.4094074e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122355 0 0.74209591 water fraction, min, max = 0.034916592 1.0036477e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132065 0 0.74209624 water fraction, min, max = 0.034906882 9.4915188e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122357 0 0.74209582 water fraction, min, max = 0.034916591 1.012419e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055180655, Final residual = 2.1064382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178549e-08, Final residual = 3.4620739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132068 0 0.74209616 water fraction, min, max = 0.03490688 -1.8444834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122361 0 0.74209563 water fraction, min, max = 0.034916588 -1.3810906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082132068 0 0.74209615 water fraction, min, max = 0.03490688 9.4988549e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122361 0 0.74209562 water fraction, min, max = 0.034916588 1.0132766e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277046e-05, Final residual = 6.0678291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6556744e-09, Final residual = 1.432447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132068 0 0.74209616 water fraction, min, max = 0.03490688 9.4989608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122361 0 0.74209562 water fraction, min, max = 0.034916588 1.0132943e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132068 0 0.74209616 water fraction, min, max = 0.03490688 -2.3986429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122361 0 0.74209562 water fraction, min, max = 0.034916588 1.0132959e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7435525e-06, Final residual = 6.0652369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4376444e-09, Final residual = 1.3851698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132068 0 0.74209616 water fraction, min, max = 0.03490688 9.4989727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122361 0 0.74209562 water fraction, min, max = 0.034916588 1.0132952e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082132068 0 0.74209616 water fraction, min, max = 0.03490688 -2.4715933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082122361 0 0.74209562 water fraction, min, max = 0.034916588 1.0132951e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917199e-07, Final residual = 5.2506111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466334e-09, Final residual = 1.4492298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1341.3 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.08731236 max: 0.59999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037452674 -> dtInletScale=1602.0218 fluxAdjustedLocalCo dtLocalScale=1.0000053, dtInletScale=1602.0218 -> dtScale=1.0000053 deltaT = 0.24912396 Time = 112.828 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 = 0.082112654 0 0.74209508 water fraction, min, max = 0.034926294 1.0809884e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102948 0 0.74209448 water fraction, min, max = 0.034936 1.1532706e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112655 0 0.74209497 water fraction, min, max = 0.034926293 1.0904799e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102949 0 0.74209437 water fraction, min, max = 0.034935999 1.1634112e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055090995, Final residual = 2.0398545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543423e-08, Final residual = 3.1677946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112657 0 0.74209482 water fraction, min, max = 0.034926291 -1.4830401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102954 0 0.74209402 water fraction, min, max = 0.034935995 -8.7571901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082112657 0 0.74209481 water fraction, min, max = 0.034926291 -5.5997283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102954 0 0.74209402 water fraction, min, max = 0.034935995 -5.5876123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0459902e-05, Final residual = 7.2072355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.903083e-09, Final residual = 1.6343399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112657 0 0.74209482 water fraction, min, max = 0.034926291 1.0913409e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102954 0 0.74209402 water fraction, min, max = 0.034935995 1.1644227e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112657 0 0.74209482 water fraction, min, max = 0.034926291 1.0913425e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102954 0 0.74209402 water fraction, min, max = 0.034935995 1.1644243e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3986991e-06, Final residual = 4.059246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478769e-09, Final residual = 1.063758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112657 0 0.74209482 water fraction, min, max = 0.034926291 1.0913423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102954 0 0.74209402 water fraction, min, max = 0.034935995 1.1644238e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082112657 0 0.74209482 water fraction, min, max = 0.034926291 1.0913423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082102954 0 0.74209402 water fraction, min, max = 0.034935995 1.1644238e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988218e-07, Final residual = 3.5769057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9537483e-09, Final residual = 9.8457508e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1344.46 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.08755492 max: 0.59998254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037452674 -> dtInletScale=1602.0218 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=1602.0218 -> dtScale=1.0000291 deltaT = 0.24912396 Time = 113.077 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 = 0.08209325 0 0.74209322 water fraction, min, max = 0.034945698 1.242471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083547 0 0.74209235 water fraction, min, max = 0.034955401 1.325824e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08209325 0 0.74209309 water fraction, min, max = 0.034945697 1.2534463e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083548 0 0.74209222 water fraction, min, max = 0.0349554 1.3375517e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055235212, Final residual = 1.9250979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408353e-08, Final residual = 2.9478654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093253 0 0.74209288 water fraction, min, max = 0.034945695 -1.2982473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083553 0 0.74209175 water fraction, min, max = 0.034955396 1.3386179e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.082093253 0 0.74209287 water fraction, min, max = 0.034945695 1.2544307e-27 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 = 0.082083553 0 0.74209174 water fraction, min, max = 0.034955396 1.3387014e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018181e-05, Final residual = 7.0100514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.795775e-09, Final residual = 1.7613204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093253 0 0.74209288 water fraction, min, max = 0.034945695 1.254445e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083553 0 0.74209176 water fraction, min, max = 0.034955396 1.3387255e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093253 0 0.74209288 water fraction, min, max = 0.034945695 1.2544471e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083553 0 0.74209176 water fraction, min, max = 0.034955396 1.3387276e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.367321e-06, Final residual = 3.7511684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564207e-09, Final residual = 1.1362387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093253 0 0.74209288 water fraction, min, max = 0.034945695 1.2544466e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083553 0 0.74209176 water fraction, min, max = 0.034955396 1.3387265e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082093253 0 0.74209288 water fraction, min, max = 0.034945695 1.2544465e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082083553 0 0.74209176 water fraction, min, max = 0.034955396 1.3387264e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362686e-07, Final residual = 7.6053513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9513269e-09, Final residual = 2.7337916e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1347.57 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.08778209 max: 0.59995966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037452674 -> dtInletScale=1602.0218 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1602.0218 -> dtScale=1.0000672 deltaT = 0.24913775 Time = 113.326 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 = 0.082073852 0 0.74209061 water fraction, min, max = 0.034965096 1.4287543e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064152 0 0.7420894 water fraction, min, max = 0.034974796 1.52492e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073852 0 0.74209047 water fraction, min, max = 0.034965095 1.4414517e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064153 0 0.74208926 water fraction, min, max = 0.034974795 1.5384899e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054889712, Final residual = 1.8137842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303321e-08, Final residual = 2.840789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073855 0 0.74209021 water fraction, min, max = 0.034965093 1.4425028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064158 0 0.74208869 water fraction, min, max = 0.034974791 1.539728e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.082073855 0 0.7420902 water fraction, min, max = 0.034965093 -4.2029007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064158 0 0.74208868 water fraction, min, max = 0.034974791 -3.7352815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052735e-05, Final residual = 7.1185126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894554e-09, Final residual = 1.6015609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073855 0 0.74209021 water fraction, min, max = 0.034965093 1.4426116e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064158 0 0.7420887 water fraction, min, max = 0.034974791 1.5398539e-27 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 = 0.082073855 0 0.74209021 water fraction, min, max = 0.034965093 1.442614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064158 0 0.7420887 water fraction, min, max = 0.034974791 1.5398564e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371573e-06, Final residual = 4.3791745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.825657e-09, Final residual = 1.1088213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073855 0 0.74209021 water fraction, min, max = 0.034965093 1.4426135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064158 0 0.7420887 water fraction, min, max = 0.034974791 1.5398552e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082073855 0 0.74209021 water fraction, min, max = 0.034965093 1.4426134e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082064158 0 0.7420887 water fraction, min, max = 0.034974791 1.5398551e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922357e-07, Final residual = 7.9777914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4522105e-09, Final residual = 2.7661256e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1350.57 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.088022366 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037454747 -> dtInletScale=1601.9331 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1601.9331 -> dtScale=1.0000513 deltaT = 0.24913775 Time = 113.576 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 = 0.08205446 0 0.74208715 water fraction, min, max = 0.034984488 1.6437422e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044764 0 0.74208553 water fraction, min, max = 0.034994184 1.7547319e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054461 0 0.742087 water fraction, min, max = 0.034984486 1.6584365e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082044765 0 0.74208537 water fraction, min, max = 0.034994183 1.7704383e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054374299, Final residual = 1.7509453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628156e-08, Final residual = 2.8774708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054464 0 0.74208669 water fraction, min, max = 0.034984484 1.6596566e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204477 0 0.74208471 water fraction, min, max = 0.034994178 1.7718767e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082054464 0 0.74208668 water fraction, min, max = 0.034984484 -1.374165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204477 0 0.7420847 water fraction, min, max = 0.034994178 -1.3283728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867915e-05, Final residual = 6.856095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6371137e-09, Final residual = 1.4761754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054464 0 0.74208669 water fraction, min, max = 0.034984484 1.6597843e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204477 0 0.74208472 water fraction, min, max = 0.034994178 1.7720242e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.082054464 0 0.74208669 water fraction, min, max = 0.034984484 1.6597871e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204477 0 0.74208472 water fraction, min, max = 0.034994178 1.7720272e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602937e-06, Final residual = 5.9134422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2374318e-09, Final residual = 1.3420073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082054464 0 0.74208669 water fraction, min, max = 0.034984484 1.6597863e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204477 0 0.74208472 water fraction, min, max = 0.034994178 1.7720254e-27 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 = 0.082054464 0 0.74208669 water fraction, min, max = 0.034984484 1.6597861e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08204477 0 0.74208472 water fraction, min, max = 0.034994178 1.7720253e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9950567e-07, Final residual = 3.8400303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892252e-09, Final residual = 1.383061e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1353.56 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.088251994 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037454747 -> dtInletScale=1601.9331 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1601.9331 -> dtScale=1.0000905 deltaT = 0.24915155 Time = 113.825 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 = 0.082035076 0 0.74208271 water fraction, min, max = 0.035003872 1.8919631e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025382 0 0.74208062 water fraction, min, max = 0.035013566 2.0201243e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082035076 0 0.74208254 water fraction, min, max = 0.035003871 1.9089775e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025384 0 0.74208045 water fraction, min, max = 0.035013564 2.0383133e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054393267, Final residual = 1.6976688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077709e-08, Final residual = 2.8289754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203508 0 0.74208218 water fraction, min, max = 0.035003869 1.9103981e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025389 0 0.74207969 water fraction, min, max = 0.03501356 2.0399924e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.08203508 0 0.74208217 water fraction, min, max = 0.035003869 -2.4469596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025389 0 0.74207968 water fraction, min, max = 0.03501356 -2.4017169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559115e-05, Final residual = 7.0007504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6519169e-09, Final residual = 1.6924881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203508 0 0.74208219 water fraction, min, max = 0.035003869 1.9105485e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025389 0 0.7420797 water fraction, min, max = 0.03501356 2.0401663e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.08203508 0 0.74208219 water fraction, min, max = 0.035003869 1.9105519e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025389 0 0.7420797 water fraction, min, max = 0.03501356 2.0401699e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4870394e-06, Final residual = 5.7694517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.192526e-09, Final residual = 1.3024131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08203508 0 0.74208219 water fraction, min, max = 0.035003869 1.910551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025389 0 0.7420797 water fraction, min, max = 0.03501356 2.0401679e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.08203508 0 0.74208219 water fraction, min, max = 0.035003869 1.9105508e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025389 0 0.7420797 water fraction, min, max = 0.03501356 2.0401677e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462982e-07, Final residual = 4.0511113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2941593e-09, Final residual = 1.3515056e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1356.64 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.08848993 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037456821 -> dtInletScale=1601.8444 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=1601.8444 -> dtScale=1.0000784 deltaT = 0.24916534 Time = 114.074 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 = 0.082015698 0 0.74207717 water fraction, min, max = 0.03502325 2.1787011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006007 0 0.74207455 water fraction, min, max = 0.03503294 2.3267604e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015698 0 0.74207698 water fraction, min, max = 0.035023249 2.1984117e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006009 0 0.74207435 water fraction, min, max = 0.035032939 2.3478348e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005448242, Final residual = 1.7144271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339074e-08, Final residual = 2.8204003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015702 0 0.74207658 water fraction, min, max = 0.035023247 2.2000652e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006014 0 0.74207351 water fraction, min, max = 0.035032935 2.3497925e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.082015702 0 0.74207657 water fraction, min, max = 0.035023247 -2.9025068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006014 0 0.7420735 water fraction, min, max = 0.035032935 -2.9024528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.116958e-05, Final residual = 6.8053248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473122e-09, Final residual = 1.5381603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015702 0 0.74207659 water fraction, min, max = 0.035023247 2.2002392e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006014 0 0.74207353 water fraction, min, max = 0.035032935 2.3499923e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.082015702 0 0.74207659 water fraction, min, max = 0.035023247 2.200243e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006014 0 0.74207353 water fraction, min, max = 0.035032935 2.3499962e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5224037e-06, Final residual = 5.9943729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3939399e-09, Final residual = 1.3870929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082015702 0 0.74207659 water fraction, min, max = 0.035023247 2.2002422e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006014 0 0.74207353 water fraction, min, max = 0.035032935 2.3499944e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.082015702 0 0.74207659 water fraction, min, max = 0.035023247 2.200242e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082006014 0 0.74207353 water fraction, min, max = 0.035032935 2.3499943e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.3461467e-07, Final residual = 4.4066618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716458e-09, Final residual = 1.4754245e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1359.62 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.088722378 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037458895 -> dtInletScale=1601.7558 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1601.7558 -> dtScale=1.0000679 deltaT = 0.24917914 Time = 114.323 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 = 0.081996326 0 0.74207042 water fraction, min, max = 0.035042622 2.5100777e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986639 0 0.7420672 water fraction, min, max = 0.035052309 2.6811999e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081996327 0 0.74207021 water fraction, min, max = 0.03504262 2.5329206e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986641 0 0.74206699 water fraction, min, max = 0.035052307 2.7056269e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054077632, Final residual = 1.6933945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139421e-08, Final residual = 3.1108783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199633 0 0.74206977 water fraction, min, max = 0.035042618 -1.1355792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986646 0 0.74206607 water fraction, min, max = 0.035052303 2.7078951e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.08199633 0 0.74206976 water fraction, min, max = 0.035042618 -2.5537503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986646 0 0.74206606 water fraction, min, max = 0.035052303 -2.5536303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246658e-05, Final residual = 6.4882677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440922e-09, Final residual = 1.5968033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199633 0 0.74206978 water fraction, min, max = 0.035042618 -6.4265968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986646 0 0.74206609 water fraction, min, max = 0.035052303 -5.9928223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.08199633 0 0.74206978 water fraction, min, max = 0.035042618 2.5350442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986646 0 0.74206609 water fraction, min, max = 0.035052303 2.7081303e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362743e-06, Final residual = 4.6395365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390563e-09, Final residual = 1.116626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08199633 0 0.74206978 water fraction, min, max = 0.035042618 -6.413215e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986646 0 0.74206609 water fraction, min, max = 0.035052303 -5.9798935e-13 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 = 0.08199633 0 0.74206978 water fraction, min, max = 0.035042618 2.5350435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081986646 0 0.74206609 water fraction, min, max = 0.035052303 2.7081288e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.025689e-07, Final residual = 7.2903498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429537e-09, Final residual = 2.5081681e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1362.71 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.088950651 max: 0.59996331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037460969 -> dtInletScale=1601.6671 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=1601.6671 -> dtScale=1.0000612 deltaT = 0.24919294 Time = 114.572 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 = 0.081976961 0 0.74206235 water fraction, min, max = 0.035061987 2.8931884e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967278 0 0.74205849 water fraction, min, max = 0.03507167 3.0910445e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976962 0 0.74206212 water fraction, min, max = 0.035061985 2.9196705e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967279 0 0.74205827 water fraction, min, max = 0.035071669 3.1193669e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053533254, Final residual = 1.6970399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192404e-08, Final residual = 3.2375259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976965 0 0.74206166 water fraction, min, max = 0.035061983 -4.7915291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967285 0 0.74205728 water fraction, min, max = 0.035071664 -1.1142104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.081976965 0 0.74206165 water fraction, min, max = 0.035061983 -1.8384394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967285 0 0.74205727 water fraction, min, max = 0.035071664 -1.838158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485335e-05, Final residual = 5.7415518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4438401e-09, Final residual = 1.4073143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976965 0 0.74206167 water fraction, min, max = 0.035061983 2.9221307e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967285 0 0.7420573 water fraction, min, max = 0.035071664 3.1222659e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081976965 0 0.74206167 water fraction, min, max = 0.035061983 2.9221363e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967285 0 0.7420573 water fraction, min, max = 0.035071664 3.1222718e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899937e-06, Final residual = 3.3018978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365285e-09, Final residual = 8.8479351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976965 0 0.74206167 water fraction, min, max = 0.035061983 2.9221358e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967285 0 0.7420573 water fraction, min, max = 0.035071664 3.1222706e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081976965 0 0.74206167 water fraction, min, max = 0.035061983 2.9221357e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081967285 0 0.7420573 water fraction, min, max = 0.035071664 3.1222704e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884121e-07, Final residual = 7.1336945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792811e-09, Final residual = 2.3408188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1365.81 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.089173909 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037463043 -> dtInletScale=1601.5784 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1601.5784 -> dtScale=1.0000588 deltaT = 0.24920674 Time = 114.822 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 = 0.081957604 0 0.74205288 water fraction, min, max = 0.035081345 3.3362893e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947923 0 0.74204833 water fraction, min, max = 0.035091024 3.5651477e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957604 0 0.74205264 water fraction, min, max = 0.035081343 3.3670015e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947925 0 0.74204809 water fraction, min, max = 0.035091023 3.5979987e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053346022, Final residual = 1.6950427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144386e-08, Final residual = 3.2434005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957608 0 0.74205214 water fraction, min, max = 0.035081341 -3.0421537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947931 0 0.74204704 water fraction, min, max = 0.035091018 -2.7169079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081957608 0 0.74205213 water fraction, min, max = 0.035081341 -9.1515007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947931 0 0.74204703 water fraction, min, max = 0.035091018 -9.1474754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0328396e-05, Final residual = 5.4180604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.333871e-09, Final residual = 1.4093144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957608 0 0.74205215 water fraction, min, max = 0.03508134 3.3698614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947931 0 0.74204707 water fraction, min, max = 0.035091018 3.6013679e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081957608 0 0.74205215 water fraction, min, max = 0.03508134 3.3698679e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947931 0 0.74204707 water fraction, min, max = 0.035091018 3.6013747e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965877e-06, Final residual = 5.322817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6555648e-09, Final residual = 1.1918702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081957608 0 0.74205215 water fraction, min, max = 0.03508134 -1.1118353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947931 0 0.74204707 water fraction, min, max = 0.035091018 -1.0463136e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081957608 0 0.74205215 water fraction, min, max = 0.03508134 3.3698668e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081947931 0 0.74204707 water fraction, min, max = 0.035091018 3.6013724e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931283e-07, Final residual = 5.4800594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.675177e-09, Final residual = 1.7138903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.85 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.089396579 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037465118 -> dtInletScale=1601.4897 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1601.4897 -> dtScale=1.0000509 deltaT = 0.24920674 Time = 115.071 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 = 0.081938254 0 0.74204192 water fraction, min, max = 0.035100695 3.848969e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928577 0 0.74203664 water fraction, min, max = 0.03511037 4.1137789e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081938254 0 0.74204166 water fraction, min, max = 0.035100693 3.8845965e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928579 0 0.74203638 water fraction, min, max = 0.035110369 4.1518924e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053161564, Final residual = 1.6851596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092615e-08, Final residual = 3.2973164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081938258 0 0.74204114 water fraction, min, max = 0.035100691 -5.1162426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928585 0 0.74203529 water fraction, min, max = 0.035110364 -4.7129779e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081938258 0 0.74204113 water fraction, min, max = 0.035100691 3.8878741e-27 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 = 0.081928585 0 0.74203528 water fraction, min, max = 0.035110364 4.1557295e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169999e-05, Final residual = 7.8027468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464927e-09, Final residual = 1.9646722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081938258 0 0.74204115 water fraction, min, max = 0.035100691 3.8879211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928585 0 0.74203531 water fraction, min, max = 0.035110364 4.1558086e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081938258 0 0.74204115 water fraction, min, max = 0.035100691 3.8879297e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928585 0 0.74203531 water fraction, min, max = 0.035110364 4.1558176e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173285e-06, Final residual = 3.7274416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386795e-09, Final residual = 9.6410918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081938258 0 0.74204115 water fraction, min, max = 0.035100691 -1.2135048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928585 0 0.74203531 water fraction, min, max = 0.035110364 -1.1607756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081938258 0 0.74204115 water fraction, min, max = 0.035100691 3.887928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081928585 0 0.74203531 water fraction, min, max = 0.035110364 4.1558142e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445834e-07, Final residual = 3.5584581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184039e-09, Final residual = 1.0015092e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1371.9 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.08963297 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037465118 -> dtInletScale=1601.4897 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1601.4897 -> dtScale=1.0001024 deltaT = 0.24922055 Time = 115.32 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 = 0.081918911 0 0.74202939 water fraction, min, max = 0.035120037 4.4423861e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909239 0 0.74202334 water fraction, min, max = 0.035129709 4.7489345e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918912 0 0.74202912 water fraction, min, max = 0.035120035 4.4837355e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08190924 0 0.74202307 water fraction, min, max = 0.035129707 4.7931746e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053303474, Final residual = 1.6779172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932412e-08, Final residual = 3.4551717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918916 0 0.74202857 water fraction, min, max = 0.035120033 -5.2946724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909246 0 0.74202192 water fraction, min, max = 0.035129702 -4.702244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081918916 0 0.74202856 water fraction, min, max = 0.035120033 -6.3691873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909246 0 0.74202191 water fraction, min, max = 0.035129702 -6.3127598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203731e-05, Final residual = 8.1683146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5905187e-09, Final residual = 1.8654135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918916 0 0.74202859 water fraction, min, max = 0.035120033 4.4876293e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909246 0 0.74202194 water fraction, min, max = 0.035129702 4.7977776e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081918916 0 0.74202859 water fraction, min, max = 0.035120033 4.4876388e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909246 0 0.74202194 water fraction, min, max = 0.035129702 4.7977875e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500161e-06, Final residual = 5.219758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5643433e-09, Final residual = 1.3281926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081918916 0 0.74202858 water fraction, min, max = 0.035120033 4.4876368e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909246 0 0.74202194 water fraction, min, max = 0.035129702 4.797783e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081918916 0 0.74202858 water fraction, min, max = 0.035120033 4.4876362e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081909246 0 0.74202194 water fraction, min, max = 0.035129702 4.7977824e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907898e-07, Final residual = 3.5839184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444887e-09, Final residual = 1.2181697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1375.04 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.089848116 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037467194 -> dtInletScale=1601.401 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1601.401 -> dtScale=1.0001141 deltaT = 0.24924816 Time = 115.569 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 = 0.081899576 0 0.74201521 water fraction, min, max = 0.035139372 5.1296418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889907 0 0.74200834 water fraction, min, max = 0.035149041 5.4847001e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081899577 0 0.74201492 water fraction, min, max = 0.03513937 5.1776645e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889908 0 0.74200805 water fraction, min, max = 0.035149039 5.5360866e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053426317, Final residual = 1.6497556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.677108e-08, Final residual = 3.6755657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08189958 0 0.74201436 water fraction, min, max = 0.035139368 -7.8316881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889915 0 0.74200686 water fraction, min, max = 0.035149034 -7.0706586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.081899581 0 0.74201435 water fraction, min, max = 0.035139368 5.1821463e-27 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 = 0.081889915 0 0.74200685 water fraction, min, max = 0.035149034 5.5413613e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311625e-05, Final residual = 7.3022286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1281694e-09, Final residual = 1.7913219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081899581 0 0.74201436 water fraction, min, max = 0.035139368 5.182208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889915 0 0.74200687 water fraction, min, max = 0.035149034 5.541464e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081899581 0 0.74201436 water fraction, min, max = 0.035139368 5.1822193e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889915 0 0.74200687 water fraction, min, max = 0.035149034 5.5414758e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550922e-06, Final residual = 3.4519677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9216174e-09, Final residual = 1.0082069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081899581 0 0.74201436 water fraction, min, max = 0.035139368 5.1822184e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889915 0 0.74200686 water fraction, min, max = 0.035149034 5.5414733e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081899581 0 0.74201436 water fraction, min, max = 0.035139368 5.182218e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081889915 0 0.74200686 water fraction, min, max = 0.035149034 5.5414729e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.743077e-07, Final residual = 8.1398539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436557e-09, Final residual = 2.6642691e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1378.05 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.090089864 max: 0.59995175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037471345 -> dtInletScale=1601.2235 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1601.2235 -> dtScale=1.0000804 deltaT = 0.24926197 Time = 115.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880248 0 0.74199929 water fraction, min, max = 0.0351587 5.92593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870583 0 0.74199156 water fraction, min, max = 0.035168365 6.3373375e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880249 0 0.74199898 water fraction, min, max = 0.035158698 5.9817217e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870584 0 0.74199125 water fraction, min, max = 0.035168363 6.3970443e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052996603, Final residual = 1.564493e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856797e-08, Final residual = 3.6866727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880253 0 0.74199838 water fraction, min, max = 0.035158695 -6.6244612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870591 0 0.74198998 water fraction, min, max = 0.035168358 -5.8511797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.081880253 0 0.74199837 water fraction, min, max = 0.035158695 5.9869376e-27 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 = 0.081870591 0 0.74198997 water fraction, min, max = 0.035168358 6.4031801e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9561457e-05, Final residual = 7.6391754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3581474e-09, Final residual = 1.8785268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880253 0 0.74199839 water fraction, min, max = 0.035158695 5.9870093e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870591 0 0.74199 water fraction, min, max = 0.035168358 6.4032996e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081880253 0 0.74199839 water fraction, min, max = 0.035158695 5.9870223e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870591 0 0.74199 water fraction, min, max = 0.035168358 6.4033131e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.336106e-06, Final residual = 3.3545971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871504e-09, Final residual = 9.7982838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081880253 0 0.74199839 water fraction, min, max = 0.035158695 5.9870213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870591 0 0.74199 water fraction, min, max = 0.035168358 6.4033105e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081880253 0 0.74199839 water fraction, min, max = 0.035158695 5.9870208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081870591 0 0.74199 water fraction, min, max = 0.035168358 6.4033099e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9415442e-07, Final residual = 6.7227867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926253e-09, Final residual = 2.2533513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1381.16 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.090314098 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037473422 -> dtInletScale=1601.1348 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1601.1348 -> dtScale=1.000112 deltaT = 0.2492896 Time = 116.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860928 0 0.74198152 water fraction, min, max = 0.03517802 6.8489075e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851266 0 0.74197288 water fraction, min, max = 0.035187682 7.3258272e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860929 0 0.7419812 water fraction, min, max = 0.035178018 6.9137538e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851268 0 0.74197256 water fraction, min, max = 0.03518768 7.3952322e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053248058, Final residual = 1.5475764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738701e-08, Final residual = 3.7140266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860933 0 0.74198056 water fraction, min, max = 0.035178015 -5.191465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851275 0 0.74197122 water fraction, min, max = 0.035187674 -4.4211879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.081860933 0 0.74198055 water fraction, min, max = 0.035178015 -1.887465e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851275 0 0.74197121 water fraction, min, max = 0.035187674 -1.1287338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055274e-05, Final residual = 8.7652926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4764621e-09, Final residual = 2.2417298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860933 0 0.74198057 water fraction, min, max = 0.035178015 6.9199178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851275 0 0.74197123 water fraction, min, max = 0.035187674 7.4025268e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081860933 0 0.74198057 water fraction, min, max = 0.035178015 6.9199325e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851275 0 0.74197123 water fraction, min, max = 0.035187674 7.4025421e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3028159e-06, Final residual = 3.3488411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094349e-09, Final residual = 1.3228014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081860933 0 0.74198057 water fraction, min, max = 0.035178015 6.9199306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851275 0 0.74197123 water fraction, min, max = 0.035187674 7.4025373e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081860933 0 0.74198057 water fraction, min, max = 0.035178015 6.9199297e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081851275 0 0.74197123 water fraction, min, max = 0.035187674 7.4025365e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.3959122e-07, Final residual = 6.7471973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0782242e-09, Final residual = 2.4745491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1384.26 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.090546423 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037477575 -> dtInletScale=1600.9574 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1600.9574 -> dtScale=1.0000815 deltaT = 0.24930342 Time = 116.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841616 0 0.74196181 water fraction, min, max = 0.035197332 7.9191853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831958 0 0.74195221 water fraction, min, max = 0.03520699 8.4722462e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841617 0 0.74196147 water fraction, min, max = 0.03519733 7.9945733e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08183196 0 0.74195187 water fraction, min, max = 0.035206988 8.5529427e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000536296, Final residual = 1.5668311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928284e-08, Final residual = 3.9621389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841621 0 0.7419608 water fraction, min, max = 0.035197327 -3.5746461e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831967 0 0.74195047 water fraction, min, max = 0.035206982 -2.7926122e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081841621 0 0.7419608 water fraction, min, max = 0.035197327 -2.1514201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831967 0 0.74195046 water fraction, min, max = 0.035206982 -2.1485508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.887443e-05, Final residual = 8.7072561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192909e-09, Final residual = 2.1834945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841621 0 0.74196081 water fraction, min, max = 0.035197327 8.0017606e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831967 0 0.74195049 water fraction, min, max = 0.035206982 8.561453e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.081841621 0 0.74196081 water fraction, min, max = 0.035197327 8.0017801e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831967 0 0.74195049 water fraction, min, max = 0.035206982 8.5614733e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854354e-06, Final residual = 3.2348274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7637832e-09, Final residual = 9.0304563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081841621 0 0.74196081 water fraction, min, max = 0.035197327 8.0017786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831967 0 0.74195048 water fraction, min, max = 0.035206982 8.5614693e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.081841621 0 0.74196081 water fraction, min, max = 0.035197327 8.001778e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081831967 0 0.74195048 water fraction, min, max = 0.035206982 8.5614687e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.1010136e-07, Final residual = 4.2019703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6176744e-09, Final residual = 1.6007503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1387.16 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.090769461 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037479653 -> dtInletScale=1600.8686 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1600.8686 -> dtScale=1.0001089 deltaT = 0.24931724 Time = 116.566 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 = 0.081822313 0 0.74194006 water fraction, min, max = 0.035216636 9.1607438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812659 0 0.74192946 water fraction, min, max = 0.035226288 9.8023635e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822313 0 0.74193971 water fraction, min, max = 0.035216633 9.2484197e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812661 0 0.74192911 water fraction, min, max = 0.035226286 9.8962227e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053470755, Final residual = 1.5138976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473859e-08, Final residual = 3.9147388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822318 0 0.74193902 water fraction, min, max = 0.035216631 -1.5677003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812669 0 0.74192766 water fraction, min, max = 0.03522628 -6.8167495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081822318 0 0.74193901 water fraction, min, max = 0.03521663 9.2566901e-27 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 = 0.081812669 0 0.74192765 water fraction, min, max = 0.03522628 9.9059653e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032621e-05, Final residual = 8.332091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9422252e-09, Final residual = 2.0332759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822318 0 0.74193902 water fraction, min, max = 0.03521663 9.2568021e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812669 0 0.74192766 water fraction, min, max = 0.03522628 9.906151e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.081822318 0 0.74193902 water fraction, min, max = 0.03521663 9.2568219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812669 0 0.74192766 water fraction, min, max = 0.03522628 9.9061717e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0341961e-06, Final residual = 2.8628321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707912e-09, Final residual = 6.9111245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081822318 0 0.74193902 water fraction, min, max = 0.03521663 9.2568211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812669 0 0.74192765 water fraction, min, max = 0.03522628 9.9061691e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.081822318 0 0.74193902 water fraction, min, max = 0.03521663 9.2568208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812669 0 0.74192765 water fraction, min, max = 0.03522628 9.9061688e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691301e-07, Final residual = 4.0404406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314804e-09, Final residual = 1.462027e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1390.27 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.090996957 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003748173 -> dtInletScale=1600.7799 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1600.7799 -> dtScale=1.0001401 deltaT = 0.24934488 Time = 116.816 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 = 0.081803018 0 0.74191619 water fraction, min, max = 0.03523593 1.0601598e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793369 0 0.74190454 water fraction, min, max = 0.035245579 1.1346292e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803019 0 0.74191582 water fraction, min, max = 0.035235928 1.0703607e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793371 0 0.74190417 water fraction, min, max = 0.035245577 1.1455505e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053203981, Final residual = 1.4963268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277539e-08, Final residual = 3.8080979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803023 0 0.74191509 water fraction, min, max = 0.035235925 1.071234e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793378 0 0.74190263 water fraction, min, max = 0.035245571 1.1465891e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081803023 0 0.74191508 water fraction, min, max = 0.035235925 1.0713226e-26 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 = 0.081793378 0 0.74190262 water fraction, min, max = 0.035245571 1.1466827e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.013363e-05, Final residual = 8.7577542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3464828e-09, Final residual = 2.0947268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803023 0 0.74191509 water fraction, min, max = 0.035235925 1.0713361e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793378 0 0.74190264 water fraction, min, max = 0.035245571 1.1467052e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.081803023 0 0.74191509 water fraction, min, max = 0.035235925 1.0713386e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793378 0 0.74190264 water fraction, min, max = 0.035245571 1.1467078e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3127945e-06, Final residual = 3.7227013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2425942e-09, Final residual = 9.8450213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081803023 0 0.74191509 water fraction, min, max = 0.035235925 1.0713384e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793378 0 0.74190264 water fraction, min, max = 0.035245571 1.1467073e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.081803023 0 0.74191509 water fraction, min, max = 0.035235925 1.0713383e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081793378 0 0.74190264 water fraction, min, max = 0.035245571 1.1467072e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9240475e-07, Final residual = 6.4710452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8322516e-09, Final residual = 2.5188577e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1393.22 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.091227876 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037485886 -> dtInletScale=1600.6024 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1600.6024 -> dtScale=1.0001301 deltaT = 0.24937254 Time = 117.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783732 0 0.74189007 water fraction, min, max = 0.035255216 1.2274376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774087 0 0.74187732 water fraction, min, max = 0.035264861 1.3139004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783733 0 0.74188969 water fraction, min, max = 0.035255214 1.2393078e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774089 0 0.74187694 water fraction, min, max = 0.035264859 1.3266102e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053586864, Final residual = 1.4758038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046214e-08, Final residual = 3.7765097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783738 0 0.74188893 water fraction, min, max = 0.035255211 1.2403261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774097 0 0.74187533 water fraction, min, max = 0.035264852 1.3278219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081783738 0 0.74188892 water fraction, min, max = 0.035255211 1.24043e-26 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 = 0.081774097 0 0.74187532 water fraction, min, max = 0.035264852 1.3279316e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243076e-05, Final residual = 7.9763056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7611927e-09, Final residual = 1.8756226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783738 0 0.74188893 water fraction, min, max = 0.035255211 -5.4783619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774097 0 0.74187533 water fraction, min, max = 0.035264852 -4.7517076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783738 0 0.74188893 water fraction, min, max = 0.035255211 1.2404495e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774097 0 0.74187533 water fraction, min, max = 0.035264852 1.3279625e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7368449e-06, Final residual = 6.9188498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317138e-09, Final residual = 1.44099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783738 0 0.74188893 water fraction, min, max = 0.035255211 1.2404491e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774097 0 0.74187533 water fraction, min, max = 0.035264852 1.3279614e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081783738 0 0.74188893 water fraction, min, max = 0.035255211 1.2404489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081774097 0 0.74187533 water fraction, min, max = 0.035264852 1.3279613e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.4725796e-07, Final residual = 5.7928053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0226746e-09, Final residual = 1.8467454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1396.38 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.091454098 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037490044 -> dtInletScale=1600.4249 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1600.4249 -> dtScale=1.0001173 deltaT = 0.2494002 Time = 117.314 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 = 0.081764455 0 0.74186162 water fraction, min, max = 0.035274493 1.4217135e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754814 0 0.74184771 water fraction, min, max = 0.035284133 1.5221378e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081764456 0 0.74186122 water fraction, min, max = 0.035274491 1.4355302e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754816 0 0.74184731 water fraction, min, max = 0.035284131 1.536933e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054050312, Final residual = 1.4839642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098465e-08, Final residual = 3.8287973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081764461 0 0.74186038 water fraction, min, max = 0.035274488 -1.655437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754825 0 0.74184555 water fraction, min, max = 0.035284124 -4.489384e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081764461 0 0.74186037 water fraction, min, max = 0.035274488 1.4368455e-26 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 = 0.081754825 0 0.74184555 water fraction, min, max = 0.035284124 1.5384862e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0303448e-05, Final residual = 7.9103422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7497024e-09, Final residual = 1.9608962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081764461 0 0.74186039 water fraction, min, max = 0.035274488 1.4368644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754825 0 0.74184556 water fraction, min, max = 0.035284124 1.5385183e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081764461 0 0.74186039 water fraction, min, max = 0.035274488 1.4368686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754825 0 0.74184556 water fraction, min, max = 0.035284124 1.5385227e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977365e-06, Final residual = 5.8594252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2818664e-09, Final residual = 1.3254309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081764461 0 0.74186038 water fraction, min, max = 0.035274488 1.4368681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754825 0 0.74184556 water fraction, min, max = 0.035284124 1.5385214e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081764461 0 0.74186038 water fraction, min, max = 0.035274488 1.4368679e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081754825 0 0.74184556 water fraction, min, max = 0.035284124 1.5385212e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2016762e-07, Final residual = 8.2977657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036838e-09, Final residual = 3.0493126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1399.5 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.091677698 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037494202 -> dtInletScale=1600.2474 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1600.2474 -> dtScale=1.0001098 deltaT = 0.24941403 Time = 117.564 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 = 0.081745188 0 0.74183061 water fraction, min, max = 0.03529376 1.6474339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735552 0 0.74181546 water fraction, min, max = 0.035303395 1.7641153e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081745189 0 0.7418302 water fraction, min, max = 0.035293758 1.6635219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735554 0 0.74181505 water fraction, min, max = 0.035303393 1.7813438e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054234805, Final residual = 1.484523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.507597e-08, Final residual = 3.8846428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081745194 0 0.74182931 water fraction, min, max = 0.035293755 -3.1273197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735563 0 0.74181319 water fraction, min, max = 0.035303386 -2.9931064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081745194 0 0.7418293 water fraction, min, max = 0.035293755 1.6650623e-26 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 = 0.081735563 0 0.74181319 water fraction, min, max = 0.035303386 1.7831665e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301875e-05, Final residual = 6.8640812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191195e-09, Final residual = 1.5761375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081745194 0 0.74182932 water fraction, min, max = 0.035293755 1.665085e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735563 0 0.7418132 water fraction, min, max = 0.035303386 1.7832048e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.081745194 0 0.74182932 water fraction, min, max = 0.035293755 1.6650899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735563 0 0.7418132 water fraction, min, max = 0.035303386 1.7832099e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266135e-06, Final residual = 6.9492307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3322518e-09, Final residual = 1.4176605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081745194 0 0.74182932 water fraction, min, max = 0.035293755 1.6650893e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735563 0 0.7418132 water fraction, min, max = 0.035303386 1.7832082e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.081745194 0 0.74182932 water fraction, min, max = 0.035293755 1.6650889e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081735563 0 0.7418132 water fraction, min, max = 0.035303386 1.7832079e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.2887467e-07, Final residual = 3.8265049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1676659e-09, Final residual = 1.2972877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.6 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.091903205 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037496282 -> dtInletScale=1600.1587 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=1600.1587 -> dtScale=1.0001665 deltaT = 0.24945554 Time = 117.813 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 = 0.08172593 0 0.74179696 water fraction, min, max = 0.035313018 1.9097968e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716299 0 0.7417805 water fraction, min, max = 0.035322649 2.0454377e-26 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 = 0.081725931 0 0.74179653 water fraction, min, max = 0.035313016 1.9285439e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081716301 0 0.74178008 water fraction, min, max = 0.035322647 2.0655168e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053928462, Final residual = 1.4367642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613002e-08, Final residual = 3.7707441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725936 0 0.74179562 water fraction, min, max = 0.035313012 -6.9596822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171631 0 0.74177817 water fraction, min, max = 0.035322639 -6.8101153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725936 0 0.74179561 water fraction, min, max = 0.035313012 1.9303451e-26 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 = 0.08171631 0 0.74177817 water fraction, min, max = 0.035322639 2.0676486e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482848e-05, Final residual = 6.9544108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126069e-09, Final residual = 1.6878327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725936 0 0.74179563 water fraction, min, max = 0.035313012 1.930371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171631 0 0.74177818 water fraction, min, max = 0.035322639 2.0676918e-26 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 = 0.081725936 0 0.74179563 water fraction, min, max = 0.035313012 1.9303763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171631 0 0.74177818 water fraction, min, max = 0.035322639 2.0676974e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371683e-06, Final residual = 5.3413858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497421e-09, Final residual = 1.0747561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081725936 0 0.74179562 water fraction, min, max = 0.035313012 1.9303759e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171631 0 0.74177818 water fraction, min, max = 0.035322639 2.0676962e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081725936 0 0.74179562 water fraction, min, max = 0.035313012 1.9303756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08171631 0 0.74177818 water fraction, min, max = 0.035322639 2.0676959e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0368756e-07, Final residual = 9.2018243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687576e-09, Final residual = 3.1634405e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1405.63 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.092148683 max: 0.59993027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037502522 -> dtInletScale=1599.8924 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1599.8924 -> dtScale=1.0001162 deltaT = 0.24948322 Time = 118.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706682 0 0.7417606 water fraction, min, max = 0.035332266 2.2148802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697056 0 0.74174281 water fraction, min, max = 0.035341892 2.3726153e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706683 0 0.74176016 water fraction, min, max = 0.035332264 2.2367335e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697058 0 0.74174237 water fraction, min, max = 0.035341889 2.3960254e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053724198, Final residual = 1.4383597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615717e-08, Final residual = 3.7371232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706688 0 0.74175923 water fraction, min, max = 0.03533226 -1.1876282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697067 0 0.74174042 water fraction, min, max = 0.035341882 -1.1709207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706688 0 0.74175922 water fraction, min, max = 0.03533226 2.2388361e-26 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 = 0.081697067 0 0.74174041 water fraction, min, max = 0.035341882 2.3985118e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.0374219e-05, Final residual = 6.0325496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789062e-09, Final residual = 1.3748564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706688 0 0.74175924 water fraction, min, max = 0.03533226 2.2388685e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697067 0 0.74174042 water fraction, min, max = 0.035341882 2.3985669e-26 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 = 0.081706688 0 0.74175924 water fraction, min, max = 0.03533226 2.2388756e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697067 0 0.74174042 water fraction, min, max = 0.035341882 2.3985743e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4225991e-06, Final residual = 6.3369045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7570248e-09, Final residual = 1.2115009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081706688 0 0.74175924 water fraction, min, max = 0.03533226 2.2388744e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697067 0 0.74174042 water fraction, min, max = 0.035341882 2.3985713e-26 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 = 0.081706688 0 0.74175924 water fraction, min, max = 0.03533226 2.2388738e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697067 0 0.74174042 water fraction, min, max = 0.035341882 2.3985707e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160455e-07, Final residual = 4.8902235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1295464e-09, Final residual = 1.6596501e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1408.8 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.092381145 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037506684 -> dtInletScale=1599.7149 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1599.7149 -> dtScale=1.000134 deltaT = 0.24951092 Time = 118.312 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 = 0.081687445 0 0.74172148 water fraction, min, max = 0.035351504 2.569768e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677823 0 0.74170231 water fraction, min, max = 0.035361124 2.7532686e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081687446 0 0.74172103 water fraction, min, max = 0.035351501 2.5952533e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677826 0 0.74170186 water fraction, min, max = 0.035361122 2.7805745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053154638, Final residual = 1.4004783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260191e-08, Final residual = 3.6843009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081687451 0 0.74172007 water fraction, min, max = 0.035351497 -2.5022142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677835 0 0.74169986 water fraction, min, max = 0.035361114 -2.4724624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081687451 0 0.74172006 water fraction, min, max = 0.035351497 2.5977178e-26 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 = 0.081677835 0 0.74169985 water fraction, min, max = 0.035361114 2.7834916e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866598e-05, Final residual = 6.2372552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0714055e-09, Final residual = 1.3911858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081687451 0 0.74172007 water fraction, min, max = 0.035351497 2.5977524e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677835 0 0.74169986 water fraction, min, max = 0.035361114 2.7835486e-26 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 = 0.081687451 0 0.74172007 water fraction, min, max = 0.035351497 2.5977589e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677835 0 0.74169986 water fraction, min, max = 0.035361114 2.7835554e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610094e-06, Final residual = 5.7982256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424028e-09, Final residual = 1.2832339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081687451 0 0.74172007 water fraction, min, max = 0.035351497 2.5977583e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677835 0 0.74169986 water fraction, min, max = 0.035361114 2.7835537e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081687451 0 0.74172007 water fraction, min, max = 0.035351497 2.597758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081677835 0 0.74169986 water fraction, min, max = 0.035361114 2.7835534e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3622487e-07, Final residual = 5.6978422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0384894e-09, Final residual = 1.7090142e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1411.77 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.092611287 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037510847 -> dtInletScale=1599.5373 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1599.5373 -> dtScale=1.0001536 deltaT = 0.24953861 Time = 118.562 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 = 0.081668218 0 0.7416795 water fraction, min, max = 0.03537073 2.9827631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658602 0 0.74165892 water fraction, min, max = 0.035380345 3.1963264e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668219 0 0.74167904 water fraction, min, max = 0.035370728 3.0124985e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658605 0 0.74165845 water fraction, min, max = 0.035380343 3.2281923e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052898561, Final residual = 1.4008883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283494e-08, Final residual = 3.7274621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668225 0 0.74167806 water fraction, min, max = 0.035370724 -4.8658494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658614 0 0.74165641 water fraction, min, max = 0.035380335 -4.8298537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081668225 0 0.74167805 water fraction, min, max = 0.035370724 3.0153722e-26 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 = 0.081658614 0 0.7416564 water fraction, min, max = 0.035380335 3.2315879e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527659e-05, Final residual = 7.061013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7773823e-09, Final residual = 1.6764867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668225 0 0.74167806 water fraction, min, max = 0.035370724 3.0154136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658614 0 0.74165641 water fraction, min, max = 0.035380335 3.231656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668225 0 0.74167806 water fraction, min, max = 0.035370724 3.0154205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658614 0 0.74165641 water fraction, min, max = 0.035380335 3.2316633e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3407435e-06, Final residual = 5.7590816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035719e-09, Final residual = 1.390921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668225 0 0.74167806 water fraction, min, max = 0.035370724 3.01542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658614 0 0.74165641 water fraction, min, max = 0.035380335 3.2316619e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081668225 0 0.74167806 water fraction, min, max = 0.035370724 3.0154199e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081658614 0 0.74165641 water fraction, min, max = 0.035380335 3.2316618e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1219342e-07, Final residual = 5.0752557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994261e-09, Final residual = 1.4884738e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1414.9 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.092859174 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037515011 -> dtInletScale=1599.3598 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=1599.3598 -> dtScale=1.0001676 deltaT = 0.24958018 Time = 118.811 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 = 0.081649002 0 0.7416346 water fraction, min, max = 0.035389946 3.4635671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639391 0 0.74161257 water fraction, min, max = 0.035399556 3.7122241e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649003 0 0.74163413 water fraction, min, max = 0.035389943 3.4982739e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639394 0 0.74161209 water fraction, min, max = 0.035399554 3.7494247e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052938892, Final residual = 1.3982385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255052e-08, Final residual = 3.8342126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649009 0 0.74163312 water fraction, min, max = 0.035389939 -8.2192255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639404 0 0.74160999 water fraction, min, max = 0.035399545 -8.1745569e-13 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 = 0.081649009 0 0.74163312 water fraction, min, max = 0.035389939 -1.7120401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639404 0 0.74160999 water fraction, min, max = 0.035399545 -1.6219429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8242162e-05, Final residual = 7.7299837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924908e-09, Final residual = 1.9368865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649009 0 0.74163312 water fraction, min, max = 0.035389939 3.5016805e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639404 0 0.74160999 water fraction, min, max = 0.035399545 3.7534705e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649009 0 0.74163312 water fraction, min, max = 0.035389939 3.5016905e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639404 0 0.74160999 water fraction, min, max = 0.035399545 3.7534809e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745428e-06, Final residual = 4.6763711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155009e-09, Final residual = 1.1863872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649009 0 0.74163312 water fraction, min, max = 0.035389939 3.5016901e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639404 0 0.74160999 water fraction, min, max = 0.035399545 3.7534797e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081649009 0 0.74163312 water fraction, min, max = 0.035389939 3.50169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081639404 0 0.74160999 water fraction, min, max = 0.035399545 3.7534795e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.4062057e-07, Final residual = 9.2251295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5982068e-09, Final residual = 3.3252678e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1417.99 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.093094627 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003752126 -> dtInletScale=1599.0934 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1599.0934 -> dtScale=1.0001262 deltaT = 0.24960789 Time = 119.061 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 = 0.081629797 0 0.74158671 water fraction, min, max = 0.035409151 4.0235378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620192 0 0.74156318 water fraction, min, max = 0.035418755 4.3131521e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629799 0 0.74158622 water fraction, min, max = 0.035409148 4.0640583e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620195 0 0.74156269 water fraction, min, max = 0.035418752 4.356592e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052496168, Final residual = 1.3502515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834347e-08, Final residual = 3.7189535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629804 0 0.74158519 water fraction, min, max = 0.035409144 -1.230266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620205 0 0.74156054 water fraction, min, max = 0.035418744 -1.1764433e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081629805 0 0.74158518 water fraction, min, max = 0.035409144 -1.5712681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620205 0 0.74156053 water fraction, min, max = 0.035418744 -1.5706518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260712e-05, Final residual = 6.8703333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6529709e-09, Final residual = 1.6121657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629805 0 0.74158519 water fraction, min, max = 0.035409144 4.0680334e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620205 0 0.74156053 water fraction, min, max = 0.035418744 4.3613043e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081629805 0 0.74158519 water fraction, min, max = 0.035409144 4.0680459e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620205 0 0.74156053 water fraction, min, max = 0.035418744 4.3613173e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153175e-06, Final residual = 3.8661261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3241237e-09, Final residual = 9.6447772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081629805 0 0.74158518 water fraction, min, max = 0.035409144 -4.3923061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620205 0 0.74156053 water fraction, min, max = 0.035418744 -3.9939378e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081629805 0 0.74158518 water fraction, min, max = 0.035409144 4.0680446e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081620205 0 0.74156053 water fraction, min, max = 0.035418744 4.3613144e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088948e-07, Final residual = 8.0118315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5086732e-09, Final residual = 2.916582e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1420.91 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.093333159 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037525427 -> dtInletScale=1598.9159 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1598.9159 -> dtScale=1.0001405 deltaT = 0.24963562 Time = 119.311 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 = 0.081610605 0 0.74153573 water fraction, min, max = 0.035428343 4.6759147e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601006 0 0.74151067 water fraction, min, max = 0.035437941 5.0133524e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610606 0 0.74153523 water fraction, min, max = 0.03542834 4.7232388e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081601009 0 0.74151017 water fraction, min, max = 0.035437939 5.0640947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005218292, Final residual = 1.3105896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504615e-08, Final residual = 3.7225448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610612 0 0.74153416 water fraction, min, max = 0.035428336 -1.2086031e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160102 0 0.74150796 water fraction, min, max = 0.03543793 -1.1539515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081610612 0 0.74153416 water fraction, min, max = 0.035428336 4.7278288e-26 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 = 0.08160102 0 0.74150795 water fraction, min, max = 0.03543793 5.0695036e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7517274e-05, Final residual = 6.9995725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6857982e-09, Final residual = 1.6637238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610612 0 0.74153416 water fraction, min, max = 0.035428336 4.7278963e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160102 0 0.74150795 water fraction, min, max = 0.03543793 5.0696172e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081610612 0 0.74153416 water fraction, min, max = 0.035428336 -2.0853748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160102 0 0.74150795 water fraction, min, max = 0.03543793 -1.7861529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9738292e-06, Final residual = 3.7345536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.274114e-09, Final residual = 9.7148171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081610612 0 0.74153416 water fraction, min, max = 0.035428336 4.7279109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160102 0 0.74150795 water fraction, min, max = 0.03543793 5.0696306e-26 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 = 0.081610612 0 0.74153416 water fraction, min, max = 0.035428336 -2.0860209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08160102 0 0.74150795 water fraction, min, max = 0.03543793 -1.9388121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221044e-07, Final residual = 6.8426478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179048e-09, Final residual = 2.4878682e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1424 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.093564873 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037529595 -> dtInletScale=1598.7383 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=1598.7383 -> dtScale=1.0001548 deltaT = 0.24966335 Time = 119.56 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 = 0.081591425 0 0.74148157 water fraction, min, max = 0.035447523 5.4362671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581833 0 0.74145494 water fraction, min, max = 0.035457115 5.8295862e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591427 0 0.74148107 water fraction, min, max = 0.03544752 5.491563e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581836 0 0.74145444 water fraction, min, max = 0.035457112 5.8888858e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052152581, Final residual = 1.2725351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083605e-08, Final residual = 3.7290793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591433 0 0.74147998 water fraction, min, max = 0.035447515 -1.1852902e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581847 0 0.74145219 water fraction, min, max = 0.035457102 -1.1293948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081591433 0 0.74147998 water fraction, min, max = 0.035447515 5.4969511e-26 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 = 0.081581847 0 0.74145219 water fraction, min, max = 0.035457102 5.8952403e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944007e-05, Final residual = 7.0783845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048599e-09, Final residual = 1.572866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591433 0 0.74147998 water fraction, min, max = 0.035447515 5.4970308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581847 0 0.74145219 water fraction, min, max = 0.035457102 5.895374e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591433 0 0.74147998 water fraction, min, max = 0.035447515 -2.2941776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581847 0 0.74145219 water fraction, min, max = 0.035457102 -1.7277556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950766e-06, Final residual = 3.2408049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963135e-09, Final residual = 1.0106854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591433 0 0.74147998 water fraction, min, max = 0.035447515 -1.2434983e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581847 0 0.74145219 water fraction, min, max = 0.035457102 -1.1946013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081591433 0 0.74147998 water fraction, min, max = 0.035447515 -2.2947541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581847 0 0.74145219 water fraction, min, max = 0.035457102 -1.9137249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098311e-07, Final residual = 6.4176742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032271e-09, Final residual = 2.2945551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1426.99 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.093801313 max: 0.59989874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037533764 -> dtInletScale=1598.5607 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=1598.5607 -> dtScale=1.0001688 deltaT = 0.24970496 Time = 119.81 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 = 0.081572259 0 0.74142421 water fraction, min, max = 0.035466689 6.3228757e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562672 0 0.74139598 water fraction, min, max = 0.035476275 6.7815571e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08157226 0 0.7414237 water fraction, min, max = 0.035466686 6.3875266e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562675 0 0.74139547 water fraction, min, max = 0.035476272 6.8509001e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051870574, Final residual = 1.2100658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458456e-08, Final residual = 3.4744436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572267 0 0.7414226 water fraction, min, max = 0.035466682 -1.1633251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562687 0 0.74139319 water fraction, min, max = 0.035476263 -1.1055495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081572267 0 0.74142259 water fraction, min, max = 0.035466682 6.3938362e-26 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 = 0.081562687 0 0.74139318 water fraction, min, max = 0.035476263 6.8583376e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450667e-05, Final residual = 7.3384574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1409274e-09, Final residual = 1.7147027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572267 0 0.7414226 water fraction, min, max = 0.035466682 6.3939284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562687 0 0.74139318 water fraction, min, max = 0.035476263 6.8584915e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572267 0 0.7414226 water fraction, min, max = 0.035466682 -1.5899027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562687 0 0.74139318 water fraction, min, max = 0.035476263 -4.5841388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804379e-06, Final residual = 4.472527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9043316e-09, Final residual = 1.1293966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572267 0 0.7414226 water fraction, min, max = 0.035466682 6.3939458e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562687 0 0.74139318 water fraction, min, max = 0.035476263 6.8585062e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081572267 0 0.7414226 water fraction, min, max = 0.035466682 -1.5917915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081562687 0 0.74139318 water fraction, min, max = 0.035476263 -6.6515218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869986e-07, Final residual = 6.3173784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230049e-09, Final residual = 2.1981292e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1430.01 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.094035032 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003754002 -> dtInletScale=1598.2943 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1598.2943 -> dtScale=1.0001242 deltaT = 0.24973271 Time = 120.06 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 = 0.081553105 0 0.74136359 water fraction, min, max = 0.035485843 7.357118e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543526 0 0.74133373 water fraction, min, max = 0.035495422 7.8922066e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553107 0 0.74136306 water fraction, min, max = 0.03548584 7.4327225e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543529 0 0.74133321 water fraction, min, max = 0.035495419 7.9733101e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005196627, Final residual = 1.1860123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210848e-08, Final residual = 3.540031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553113 0 0.74136194 water fraction, min, max = 0.035485835 -1.2333097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543541 0 0.74133089 water fraction, min, max = 0.035495409 -1.2283991e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081553113 0 0.74136194 water fraction, min, max = 0.035485835 7.4401356e-26 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 = 0.081543541 0 0.74133089 water fraction, min, max = 0.035495409 7.9820597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967606e-05, Final residual = 7.5172617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409354e-09, Final residual = 1.8803708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553114 0 0.74136194 water fraction, min, max = 0.035485835 -5.0591464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543541 0 0.74133088 water fraction, min, max = 0.035495409 -1.0669463e-13 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 = 0.081553114 0 0.74136194 water fraction, min, max = 0.035485835 -1.8730382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543541 0 0.74133088 water fraction, min, max = 0.035495409 7.9822603e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933424e-06, Final residual = 5.4738688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9731681e-09, Final residual = 1.1234387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081553114 0 0.74136194 water fraction, min, max = 0.035485835 -5.1597779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543541 0 0.74133088 water fraction, min, max = 0.035495409 -2.8809823e-13 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 = 0.081553114 0 0.74136194 water fraction, min, max = 0.035485835 -1.8489809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081543541 0 0.74133088 water fraction, min, max = 0.035495409 7.9822507e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.6330847e-07, Final residual = 8.4457562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.937494e-09, Final residual = 2.6707885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1433.08 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.094263501 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037544192 -> dtInletScale=1598.1167 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1598.1167 -> dtScale=1.0001399 deltaT = 0.24976047 Time = 120.31 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 = 0.081533966 0 0.74129963 water fraction, min, max = 0.035504982 8.564071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524394 0 0.74126812 water fraction, min, max = 0.035514553 9.1885615e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533968 0 0.7412991 water fraction, min, max = 0.035504978 8.6525213e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524397 0 0.74126759 water fraction, min, max = 0.03551455 9.2834586e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005164374, Final residual = 1.1623041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004052e-08, Final residual = 3.4702776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533975 0 0.74129794 water fraction, min, max = 0.035504973 -1.3179162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081524409 0 0.7412652 water fraction, min, max = 0.03551454 -1.2524869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081533975 0 0.74129794 water fraction, min, max = 0.035504973 8.6611908e-26 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 = 0.081524409 0 0.74126519 water fraction, min, max = 0.03551454 9.2936771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492632e-05, Final residual = 7.5895499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245433e-09, Final residual = 1.8464125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533975 0 0.7412979 water fraction, min, max = 0.035504973 -1.0424119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152441 0 0.74126512 water fraction, min, max = 0.03551454 9.2938787e-26 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 = 0.081533975 0 0.7412979 water fraction, min, max = 0.035504973 8.6613403e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152441 0 0.74126512 water fraction, min, max = 0.03551454 9.293908e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398517e-06, Final residual = 5.2334768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6896966e-09, Final residual = 1.1972722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081533975 0 0.7412979 water fraction, min, max = 0.035504973 8.6613367e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152441 0 0.74126512 water fraction, min, max = 0.03551454 9.2938991e-26 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 = 0.081533975 0 0.7412979 water fraction, min, max = 0.035504973 8.6613354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152441 0 0.74126512 water fraction, min, max = 0.03551454 9.2938978e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700772e-07, Final residual = 9.306914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.773339e-09, Final residual = 3.0063034e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1436.17 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.094489095 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037548365 -> dtInletScale=1597.9391 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1597.9391 -> dtScale=1.0001539 deltaT = 0.24978824 Time = 120.559 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 = 0.081514843 0 0.74123214 water fraction, min, max = 0.035524106 9.9730592e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505278 0 0.74119889 water fraction, min, max = 0.03553367 1.070215e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514844 0 0.7412316 water fraction, min, max = 0.035524102 1.0076564e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505281 0 0.74119835 water fraction, min, max = 0.035533666 1.0813213e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051461667, Final residual = 1.133549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780741e-08, Final residual = 3.4562317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514851 0 0.74123032 water fraction, min, max = 0.035524097 -1.3004214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505294 0 0.74119572 water fraction, min, max = 0.035533656 -1.2345155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081514851 0 0.74123031 water fraction, min, max = 0.035524097 1.0086701e-25 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 = 0.081505294 0 0.74119571 water fraction, min, max = 0.035533656 1.082514e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241455e-05, Final residual = 7.7829729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2907679e-09, Final residual = 1.9809698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514852 0 0.74123031 water fraction, min, max = 0.035524097 1.0086841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505294 0 0.7411957 water fraction, min, max = 0.035533656 1.0825373e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081514852 0 0.74123031 water fraction, min, max = 0.035524097 1.0086874e-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 = 0.081505294 0 0.7411957 water fraction, min, max = 0.035533656 1.0825406e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9972623e-06, Final residual = 5.0937517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5748371e-09, Final residual = 1.1797538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081514852 0 0.74123031 water fraction, min, max = 0.035524097 1.0086871e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505294 0 0.7411957 water fraction, min, max = 0.035533656 1.0825399e-25 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 = 0.081514852 0 0.74123031 water fraction, min, max = 0.035524097 1.008687e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081505294 0 0.7411957 water fraction, min, max = 0.035533656 1.0825397e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995405e-07, Final residual = 7.2623008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7622061e-09, Final residual = 2.6353362e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.12 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.094725538 max: 0.59989967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003755254 -> dtInletScale=1597.7614 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=1597.7614 -> dtScale=1.0001672 deltaT = 0.2498299 Time = 120.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495734 0 0.74116089 water fraction, min, max = 0.035543214 1.1618502e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486176 0 0.7411258 water fraction, min, max = 0.035552771 1.2470052e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495735 0 0.74116034 water fraction, min, max = 0.035543211 1.1739667e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08148618 0 0.74112525 water fraction, min, max = 0.035552768 1.2600081e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051450832, Final residual = 1.1286578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696042e-08, Final residual = 3.4283838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495743 0 0.74115899 water fraction, min, max = 0.035543205 -1.2835573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486193 0 0.74112249 water fraction, min, max = 0.035552756 -1.2160996e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081495743 0 0.74115899 water fraction, min, max = 0.035543205 1.175155e-25 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 = 0.081486193 0 0.74112248 water fraction, min, max = 0.035552756 1.2614055e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7731246e-05, Final residual = 8.493544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858616e-09, Final residual = 2.0633602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495743 0 0.74115899 water fraction, min, max = 0.035543205 1.1751713e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486193 0 0.74112248 water fraction, min, max = 0.035552756 1.2614324e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.081495743 0 0.74115899 water fraction, min, max = 0.035543205 1.175175e-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 = 0.081486193 0 0.74112248 water fraction, min, max = 0.035552756 1.2614362e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9997042e-06, Final residual = 4.9673953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717177e-09, Final residual = 1.0852457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495743 0 0.74115899 water fraction, min, max = 0.035543205 1.175175e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486193 0 0.74112248 water fraction, min, max = 0.035552756 1.2614359e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081495743 0 0.74115899 water fraction, min, max = 0.035543205 1.175175e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081486193 0 0.74112248 water fraction, min, max = 0.035552756 1.2614359e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1112516e-07, Final residual = 6.2088089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6749028e-09, Final residual = 2.3738206e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1442.18 s ClockTime = 1457 s fluxAdjustedLocalCo Co mean: 0.094967135 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037558803 -> dtInletScale=1597.495 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1597.495 -> dtScale=1.0001245 deltaT = 0.24985769 Time = 121.059 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 = 0.081476641 0 0.74108575 water fraction, min, max = 0.035562307 1.3540815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467092 0 0.74104876 water fraction, min, max = 0.035571855 1.4535698e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476643 0 0.7410852 water fraction, min, max = 0.035562303 1.3682683e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467095 0 0.7410482 water fraction, min, max = 0.035571852 1.4687961e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052172124, Final residual = 1.1859739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345999e-08, Final residual = 3.7153137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476651 0 0.74108382 water fraction, min, max = 0.035562297 -1.2533879e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467109 0 0.74104539 water fraction, min, max = 0.035571841 -1.1800053e-12 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 = 0.081476651 0 0.74108382 water fraction, min, max = 0.035562297 1.3696659e-25 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 = 0.081467109 0 0.74104539 water fraction, min, max = 0.03557184 1.4704418e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8003258e-05, Final residual = 8.4518205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8991277e-09, Final residual = 2.168549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476651 0 0.74108382 water fraction, min, max = 0.035562297 -4.0838348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467109 0 0.74104538 water fraction, min, max = 0.03557184 -3.7885308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.081476651 0 0.74108382 water fraction, min, max = 0.035562297 1.3696901e-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 = 0.081467109 0 0.74104538 water fraction, min, max = 0.03557184 1.4704791e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090985e-06, Final residual = 5.2815703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6509238e-09, Final residual = 1.1406326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081476651 0 0.74108382 water fraction, min, max = 0.035562297 1.3696898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467109 0 0.74104538 water fraction, min, max = 0.03557184 1.4704782e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.081476651 0 0.74108382 water fraction, min, max = 0.035562297 1.3696896e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081467109 0 0.74104538 water fraction, min, max = 0.03557184 1.4704781e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237138e-07, Final residual = 3.991287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3128941e-09, Final residual = 1.1643248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1445.26 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.095188565 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003756298 -> dtInletScale=1597.3173 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=1597.3173 -> dtScale=1.0001411 deltaT = 0.24988548 Time = 121.309 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 = 0.081457566 0 0.74100671 water fraction, min, max = 0.035581382 1.5787439e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448024 0 0.74096777 water fraction, min, max = 0.035590923 1.6950245e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457567 0 0.74100615 water fraction, min, max = 0.035581379 1.5953616e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448028 0 0.74096721 water fraction, min, max = 0.035590919 1.7128617e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051847311, Final residual = 1.1106112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565612e-08, Final residual = 3.4474295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457575 0 0.74100466 water fraction, min, max = 0.035581373 -1.1945138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448042 0 0.74096418 water fraction, min, max = 0.035590907 -1.1058304e-12 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 = 0.081457576 0 0.74100466 water fraction, min, max = 0.035581373 1.5970038e-25 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 = 0.081448042 0 0.74096417 water fraction, min, max = 0.035590907 1.7147965e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.75604e-05, Final residual = 6.3344395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9359378e-09, Final residual = 1.6131978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457576 0 0.74100463 water fraction, min, max = 0.035581373 -4.7156652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448043 0 0.74096411 water fraction, min, max = 0.035590907 -4.2143808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.081457576 0 0.74100463 water fraction, min, max = 0.035581373 1.5970314e-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 = 0.081448043 0 0.74096411 water fraction, min, max = 0.035590907 1.7148387e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2750726e-06, Final residual = 4.9027874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767376e-09, Final residual = 1.2295523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457576 0 0.74100463 water fraction, min, max = 0.035581373 1.5970312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448043 0 0.74096411 water fraction, min, max = 0.035590907 1.714838e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081457576 0 0.74100463 water fraction, min, max = 0.035581373 1.597031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081448043 0 0.74096411 water fraction, min, max = 0.035590907 1.7148379e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0136357e-07, Final residual = 9.2164582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4731567e-09, Final residual = 3.5612883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1448.15 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.095433096 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037567159 -> dtInletScale=1597.1397 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=1597.1397 -> dtScale=1.0001678 deltaT = 0.24992719 Time = 121.559 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 = 0.081438507 0 0.74092336 water fraction, min, max = 0.035600441 1.8414121e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428974 0 0.74088233 water fraction, min, max = 0.035609973 1.9773783e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438509 0 0.7409228 water fraction, min, max = 0.035600437 1.8608864e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428978 0 0.74088176 water fraction, min, max = 0.035609969 1.9982839e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051781841, Final residual = 1.1329891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.176562e-08, Final residual = 3.4528374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438517 0 0.74092063 water fraction, min, max = 0.035600431 -1.0726692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428993 0 0.74087739 water fraction, min, max = 0.035609957 -9.4415065e-13 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 = 0.081438518 0 0.74092063 water fraction, min, max = 0.035600431 1.8628195e-25 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 = 0.081428993 0 0.74087739 water fraction, min, max = 0.035609957 2.0005634e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691397e-05, Final residual = 8.2072342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682562e-09, Final residual = 2.4417648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438518 0 0.74092061 water fraction, min, max = 0.035600431 -5.4374144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428993 0 0.74087735 water fraction, min, max = 0.035609957 -3.5063616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.081438518 0 0.74092061 water fraction, min, max = 0.035600431 1.8628514e-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 = 0.081428993 0 0.74087735 water fraction, min, max = 0.035609957 2.0006122e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0219638e-06, Final residual = 4.2614356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450693e-09, Final residual = 9.7378487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081438518 0 0.74092061 water fraction, min, max = 0.035600431 1.8628515e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428993 0 0.74087735 water fraction, min, max = 0.035609957 2.0006119e-25 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 = 0.081438518 0 0.74092061 water fraction, min, max = 0.035600431 1.8628514e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081428993 0 0.74087735 water fraction, min, max = 0.035609957 2.0006119e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346485e-07, Final residual = 8.8877317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3241732e-09, Final residual = 3.3755344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1451.25 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.095666079 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037573428 -> dtInletScale=1596.8732 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1596.8732 -> dtScale=1.0001447 deltaT = 0.249955 Time = 121.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419467 0 0.74083384 water fraction, min, max = 0.035619481 2.1486419e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409943 0 0.74079005 water fraction, min, max = 0.035629004 2.3076819e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419468 0 0.74083329 water fraction, min, max = 0.035619477 2.1714723e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409947 0 0.7407895 water fraction, min, max = 0.035629 2.3321927e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051014458, Final residual = 1.0418653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863171e-08, Final residual = 3.0238393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419477 0 0.74083099 water fraction, min, max = 0.035619471 -8.105363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409962 0 0.7407849 water fraction, min, max = 0.035628987 -5.785487e-13 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 = 0.081419477 0 0.74083099 water fraction, min, max = 0.035619471 2.1737389e-25 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 = 0.081409962 0 0.7407849 water fraction, min, max = 0.035628987 2.3348633e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091129e-05, Final residual = 7.9630696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4265286e-09, Final residual = 2.0529173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419477 0 0.74083097 water fraction, min, max = 0.035619471 2.1737705e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409962 0 0.74078486 water fraction, min, max = 0.035628987 2.3349164e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081419477 0 0.74083097 water fraction, min, max = 0.035619471 2.1737788e-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 = 0.081409962 0 0.74078486 water fraction, min, max = 0.035628987 2.334925e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663185e-06, Final residual = 3.7978056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.287394e-09, Final residual = 8.6792359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081419477 0 0.74083097 water fraction, min, max = 0.035619471 2.1737785e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409962 0 0.74078486 water fraction, min, max = 0.035628987 2.334924e-25 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 = 0.081419477 0 0.74083097 water fraction, min, max = 0.035619471 2.1737783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409962 0 0.74078486 water fraction, min, max = 0.035628987 2.3349237e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894162e-07, Final residual = 6.6331227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0546686e-09, Final residual = 2.5050241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1454.31 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.095892062 max: 0.59988344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037577609 -> dtInletScale=1596.6955 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=1596.6955 -> dtScale=1.0001943 deltaT = 0.24999673 Time = 122.059 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 = 0.081400445 0 0.74073847 water fraction, min, max = 0.035638503 2.5081191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139093 0 0.74069181 water fraction, min, max = 0.035648017 2.6942256e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400447 0 0.74073792 water fraction, min, max = 0.035638499 2.5348928e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081390934 0 0.74069126 water fraction, min, max = 0.035648013 2.7229725e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050725852, Final residual = 1.0035025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417805e-08, Final residual = 2.9065738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400456 0 0.7407355 water fraction, min, max = 0.035638492 -8.1422346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139095 0 0.74068643 water fraction, min, max = 0.035648 -7.9005033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081400456 0 0.7407355 water fraction, min, max = 0.035638492 -1.4358557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139095 0 0.74068644 water fraction, min, max = 0.035648 2.7261131e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7893538e-05, Final residual = 7.8425321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1983149e-09, Final residual = 1.7828272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400456 0 0.74073548 water fraction, min, max = 0.035638492 2.5375935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139095 0 0.7406864 water fraction, min, max = 0.035647999 2.7261737e-25 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 = 0.081400456 0 0.74073548 water fraction, min, max = 0.035638492 -5.421028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139095 0 0.7406864 water fraction, min, max = 0.035647999 -5.264159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.758389e-06, Final residual = 4.2548938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7612507e-09, Final residual = 1.0185342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081400456 0 0.74073549 water fraction, min, max = 0.035638492 2.5376014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139095 0 0.74068641 water fraction, min, max = 0.035647999 2.7261812e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.081400456 0 0.74073549 water fraction, min, max = 0.035638492 -5.4206187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08139095 0 0.74068641 water fraction, min, max = 0.035647999 -5.4016611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407156e-07, Final residual = 4.787917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303483e-09, Final residual = 1.8572283e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1457.32 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.096123036 max: 0.59988234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037583883 -> dtInletScale=1596.429 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=1596.429 -> dtScale=1.0001961 deltaT = 0.25003848 Time = 122.309 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 = 0.081381442 0 0.74063702 water fraction, min, max = 0.035657506 2.9288926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371936 0 0.74058736 water fraction, min, max = 0.03566701 3.1467471e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381444 0 0.74063648 water fraction, min, max = 0.035657502 2.960296e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08137194 0 0.74058682 water fraction, min, max = 0.035667006 3.1804676e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050322529, Final residual = 9.5398782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9930823e-09, Final residual = 2.7952198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381453 0 0.74063393 water fraction, min, max = 0.035657495 -1.0889869e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371957 0 0.74058178 water fraction, min, max = 0.035666993 -1.0067093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081381453 0 0.74063394 water fraction, min, max = 0.035657495 -6.3503569e-16 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 = 0.081371957 0 0.74058179 water fraction, min, max = 0.035666993 3.1841393e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.793509e-05, Final residual = 7.6163644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.064816e-09, Final residual = 1.8425448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381454 0 0.74063392 water fraction, min, max = 0.035657495 2.9634588e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371957 0 0.74058176 water fraction, min, max = 0.035666992 3.1842133e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081381454 0 0.74063392 water fraction, min, max = 0.035657495 -1.0642488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371957 0 0.74058176 water fraction, min, max = 0.035666992 -9.5284345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.886628e-06, Final residual = 4.8476234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121586e-09, Final residual = 1.1973897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081381454 0 0.74063392 water fraction, min, max = 0.035657495 2.9634696e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371957 0 0.74058176 water fraction, min, max = 0.035666992 3.1842233e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081381454 0 0.74063392 water fraction, min, max = 0.035657495 -1.0641937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081371957 0 0.74058176 water fraction, min, max = 0.035666992 -1.0199209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.821752e-07, Final residual = 5.5907036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0916372e-09, Final residual = 2.1300051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1460.4 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.096345967 max: 0.59988121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037590159 -> dtInletScale=1596.1624 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=1596.1624 -> dtScale=1.000198 deltaT = 0.25008024 Time = 122.559 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 = 0.081362459 0 0.74052927 water fraction, min, max = 0.035676489 3.421551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352963 0 0.7404765 water fraction, min, max = 0.035685984 3.6766406e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362461 0 0.74052873 water fraction, min, max = 0.035676485 3.4583862e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352967 0 0.74047597 water fraction, min, max = 0.03568598 3.716196e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050637413, Final residual = 9.2030249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6143896e-09, Final residual = 2.6687374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362471 0 0.74052605 water fraction, min, max = 0.035676478 -1.0236094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352984 0 0.74047069 water fraction, min, max = 0.035685965 -9.3729935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.081362471 0 0.74052606 water fraction, min, max = 0.035676478 3.4620553e-25 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 = 0.081352984 0 0.7404707 water fraction, min, max = 0.035685965 3.7205205e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395708e-05, Final residual = 8.7319313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9405277e-09, Final residual = 2.0814504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362471 0 0.74052603 water fraction, min, max = 0.035676478 3.462106e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352985 0 0.74047064 water fraction, min, max = 0.035685965 3.7206048e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362471 0 0.74052603 water fraction, min, max = 0.035676478 -1.4303687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352985 0 0.74047064 water fraction, min, max = 0.035685965 -1.2664308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749212e-06, Final residual = 4.4295749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8940719e-09, Final residual = 1.0828312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362471 0 0.74052603 water fraction, min, max = 0.035676478 3.4621177e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352985 0 0.74047064 water fraction, min, max = 0.035685965 3.7206158e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081362471 0 0.74052603 water fraction, min, max = 0.035676478 -1.4299422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352985 0 0.74047064 water fraction, min, max = 0.035685965 -1.3359744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123779e-07, Final residual = 5.3240613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7885541e-09, Final residual = 1.9985232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1463.33 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.096579269 max: 0.59987805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037596438 -> dtInletScale=1595.8959 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=1595.8959 -> dtScale=1.0002033 deltaT = 0.25012202 Time = 122.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343496 0 0.7404149 water fraction, min, max = 0.035695452 3.9985563e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133401 0 0.7403589 water fraction, min, max = 0.035704937 4.2973341e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343498 0 0.74041438 water fraction, min, max = 0.035695447 4.0417699e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334014 0 0.74035837 water fraction, min, max = 0.035704932 4.3437407e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050873889, Final residual = 9.0381171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4654978e-09, Final residual = 2.628474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343508 0 0.74041151 water fraction, min, max = 0.03569544 -9.4485669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334032 0 0.74035275 water fraction, min, max = 0.035704917 -8.5354804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081343508 0 0.74041152 water fraction, min, max = 0.03569544 4.0460721e-25 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 = 0.081334032 0 0.74035276 water fraction, min, max = 0.035704917 4.3488086e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6822479e-05, Final residual = 8.6131762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8880855e-09, Final residual = 2.3598689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343508 0 0.74041149 water fraction, min, max = 0.03569544 4.0461323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334033 0 0.74035271 water fraction, min, max = 0.035704917 4.3489096e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343508 0 0.74041149 water fraction, min, max = 0.03569544 -1.2792555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334033 0 0.74035271 water fraction, min, max = 0.035704917 -1.0072974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5982414e-06, Final residual = 6.7616345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445617e-09, Final residual = 1.3897754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343508 0 0.7404115 water fraction, min, max = 0.03569544 4.0461459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334033 0 0.74035272 water fraction, min, max = 0.035704917 4.3489218e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081343508 0 0.7404115 water fraction, min, max = 0.03569544 -1.278542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081334033 0 0.74035272 water fraction, min, max = 0.035704917 -1.0699466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3229205e-07, Final residual = 4.562328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8710172e-09, Final residual = 1.4601687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1466.42 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.096789761 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037602719 -> dtInletScale=1595.6293 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=1595.6293 -> dtScale=1.0002065 deltaT = 0.25016381 Time = 123.059 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 = 0.081324555 0 0.74029357 water fraction, min, max = 0.035714394 4.6745058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315079 0 0.74023415 water fraction, min, max = 0.035723868 5.0245353e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324556 0 0.74029305 water fraction, min, max = 0.035714389 4.7252027e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315083 0 0.74023364 water fraction, min, max = 0.035723863 5.0789789e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050974721, Final residual = 8.6769595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630218e-09, Final residual = 2.520854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324567 0 0.74028998 water fraction, min, max = 0.035714381 -8.4334775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315102 0 0.74022763 water fraction, min, max = 0.035723848 -8.0714548e-13 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 = 0.081324567 0 0.74028998 water fraction, min, max = 0.035714381 4.7302649e-25 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 = 0.081315102 0 0.74022764 water fraction, min, max = 0.035723848 5.0849515e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6468077e-05, Final residual = 8.543747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6922651e-09, Final residual = 2.0675317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324567 0 0.74028996 water fraction, min, max = 0.035714381 4.7303345e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315102 0 0.7402276 water fraction, min, max = 0.035723848 5.0850683e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324567 0 0.74028996 water fraction, min, max = 0.035714381 -9.6890066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315102 0 0.7402276 water fraction, min, max = 0.035723848 -5.9131444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653778e-06, Final residual = 5.1056684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690155e-09, Final residual = 1.0706508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324567 0 0.74028997 water fraction, min, max = 0.035714381 4.7303515e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315102 0 0.74022761 water fraction, min, max = 0.035723848 5.0850843e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081324567 0 0.74028997 water fraction, min, max = 0.035714381 4.7303512e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315102 0 0.74022761 water fraction, min, max = 0.035723848 5.0850839e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891235e-07, Final residual = 7.9988232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5370264e-09, Final residual = 2.7608976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1469.54 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.097017058 max: 0.59986828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037609002 -> dtInletScale=1595.3627 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=1595.3627 -> dtScale=1.0002196 deltaT = 0.25020563 Time = 123.309 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 = 0.081305635 0 0.74016484 water fraction, min, max = 0.035733313 5.4665778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129617 0 0.74010182 water fraction, min, max = 0.035742776 5.8767528e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305637 0 0.74016434 water fraction, min, max = 0.035733308 5.5260602e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296175 0 0.74010132 water fraction, min, max = 0.035742772 5.9406308e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000502915, Final residual = 8.5970559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9637605e-09, Final residual = 2.2259782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305648 0 0.74016113 water fraction, min, max = 0.035733301 -7.2929428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296194 0 0.74009508 water fraction, min, max = 0.035742756 -7.0816208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081305648 0 0.74016114 water fraction, min, max = 0.035733301 5.531993e-25 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 = 0.081296194 0 0.74009509 water fraction, min, max = 0.035742756 5.9476279e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739967e-05, Final residual = 7.1801689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052556e-09, Final residual = 1.4543701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305648 0 0.74016112 water fraction, min, max = 0.0357333 5.5320733e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296194 0 0.74009506 water fraction, min, max = 0.035742756 5.9477631e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305648 0 0.74016112 water fraction, min, max = 0.0357333 5.5320953e-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 = 0.081296194 0 0.74009506 water fraction, min, max = 0.035742756 5.9477858e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075428e-06, Final residual = 3.8666108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081998e-09, Final residual = 1.0788876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305648 0 0.74016112 water fraction, min, max = 0.0357333 5.5320942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296194 0 0.74009507 water fraction, min, max = 0.035742756 5.9477827e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081305648 0 0.74016112 water fraction, min, max = 0.0357333 5.5320937e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081296194 0 0.74009507 water fraction, min, max = 0.035742756 5.9477821e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771429e-07, Final residual = 5.1975061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6516248e-09, Final residual = 1.790026e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1472.64 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.097252819 max: 0.59985817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037615288 -> dtInletScale=1595.0961 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=1595.0961 -> dtScale=1.0002364 deltaT = 0.2502614 Time = 123.56 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 = 0.081286738 0 0.74002857 water fraction, min, max = 0.035752211 6.3948918e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277283 0 0.73996182 water fraction, min, max = 0.035761663 6.8756533e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286739 0 0.74002808 water fraction, min, max = 0.035752206 6.4646825e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277288 0 0.73996133 water fraction, min, max = 0.035761658 6.9505991e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049706493, Final residual = 8.4828065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357001e-09, Final residual = 1.6756662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286751 0 0.74002474 water fraction, min, max = 0.035752198 -7.2006272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277308 0 0.73995487 water fraction, min, max = 0.035761642 -6.9100021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081286751 0 0.74002475 water fraction, min, max = 0.035752198 6.4716291e-25 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 = 0.081277308 0 0.73995489 water fraction, min, max = 0.035761642 6.9587873e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068906e-05, Final residual = 6.5884912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9287029e-09, Final residual = 1.432654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286751 0 0.74002474 water fraction, min, max = 0.035752197 6.4717277e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277308 0 0.73995487 water fraction, min, max = 0.035761642 6.9589554e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.081286751 0 0.74002474 water fraction, min, max = 0.035752197 6.4717549e-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 = 0.081277308 0 0.73995487 water fraction, min, max = 0.035761642 6.9589835e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9268397e-06, Final residual = 3.1255464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679334e-09, Final residual = 9.0786907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081286751 0 0.74002475 water fraction, min, max = 0.035752197 6.4717532e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277308 0 0.73995488 water fraction, min, max = 0.035761642 6.958979e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.081286751 0 0.74002475 water fraction, min, max = 0.035752197 6.4717525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081277308 0 0.73995488 water fraction, min, max = 0.035761642 6.9589782e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922142e-07, Final residual = 4.7164191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0996575e-09, Final residual = 1.7369732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1475.55 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.097490826 max: 0.59987667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037623673 -> dtInletScale=1594.7406 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=1594.7406 -> dtScale=1.0002056 deltaT = 0.25030325 Time = 123.81 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 = 0.081267863 0 0.73988455 water fraction, min, max = 0.035771085 7.4830366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258421 0 0.73981398 water fraction, min, max = 0.035780526 8.0465678e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267865 0 0.73988407 water fraction, min, max = 0.03577108 7.5648968e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258426 0 0.7398135 water fraction, min, max = 0.035780521 8.1344689e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049379602, Final residual = 8.1126147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4641805e-09, Final residual = 1.44897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267877 0 0.73988062 water fraction, min, max = 0.035771072 -6.9263355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258446 0 0.73980684 water fraction, min, max = 0.035780504 -6.502948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.081267877 0 0.73988063 water fraction, min, max = 0.035771072 7.5730315e-25 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 = 0.081258446 0 0.73980686 water fraction, min, max = 0.035780504 8.1440559e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.643999e-05, Final residual = 6.7355221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451873e-09, Final residual = 1.4582361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267877 0 0.73988063 water fraction, min, max = 0.035771072 7.5731443e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258446 0 0.73980686 water fraction, min, max = 0.035780504 8.1442483e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.081267877 0 0.73988063 water fraction, min, max = 0.035771072 -2.4293073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258446 0 0.73980686 water fraction, min, max = 0.035780504 -2.206825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.418612e-06, Final residual = 4.2942904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811246e-09, Final residual = 1.088768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081267877 0 0.73988063 water fraction, min, max = 0.035771072 -3.5927571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258446 0 0.73980686 water fraction, min, max = 0.035780504 -2.9335658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.081267877 0 0.73988063 water fraction, min, max = 0.035771072 -2.4287235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081258446 0 0.73980686 water fraction, min, max = 0.035780504 -2.243163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.6703673e-07, Final residual = 9.4839565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7274379e-09, Final residual = 3.6877833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1478.64 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.097707125 max: 0.59985891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037629965 -> dtInletScale=1594.474 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=1594.474 -> dtScale=1.0002352 deltaT = 0.25035908 Time = 124.06 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 = 0.081249012 0 0.7397326 water fraction, min, max = 0.035789936 8.7586077e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239581 0 0.7396581 water fraction, min, max = 0.035799365 9.419236e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249014 0 0.73973214 water fraction, min, max = 0.03578993 8.8546127e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239587 0 0.73965764 water fraction, min, max = 0.03579936 9.5223166e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049331437, Final residual = 7.9660439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4640105e-09, Final residual = 1.398505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249026 0 0.73972857 water fraction, min, max = 0.035789922 -6.3543866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239607 0 0.7396508 water fraction, min, max = 0.035799343 -5.7200252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.081249026 0 0.73972859 water fraction, min, max = 0.035789922 8.8641266e-25 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 = 0.081239607 0 0.73965081 water fraction, min, max = 0.035799343 9.5335198e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289359e-05, Final residual = 6.9598004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996857e-09, Final residual = 1.4591854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249026 0 0.73972859 water fraction, min, max = 0.035789922 8.8642562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239607 0 0.73965082 water fraction, min, max = 0.035799343 9.5337395e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.081249026 0 0.73972859 water fraction, min, max = 0.035789922 -4.4160769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239607 0 0.73965082 water fraction, min, max = 0.035799343 -4.0811129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719274e-06, Final residual = 4.2181883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097683e-09, Final residual = 1.1264781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249026 0 0.73972859 water fraction, min, max = 0.035789922 8.8642876e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239607 0 0.73965083 water fraction, min, max = 0.035799343 9.5337665e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249026 0 0.73972859 water fraction, min, max = 0.035789922 -4.4127224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081239607 0 0.73965083 water fraction, min, max = 0.035799343 -4.1135157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423436e-07, Final residual = 8.8257527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0665721e-09, Final residual = 3.2281972e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1481.7 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.097937144 max: 0.59987251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037638358 -> dtInletScale=1594.1184 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=1594.1184 -> dtScale=1.0002125 deltaT = 0.25040096 Time = 124.311 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 = 0.081230186 0 0.73957254 water fraction, min, max = 0.035808762 1.0253898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220768 0 0.73949404 water fraction, min, max = 0.035818179 1.1028305e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230188 0 0.7395721 water fraction, min, max = 0.035808756 1.0366443e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220773 0 0.7394936 water fraction, min, max = 0.035818174 1.1149131e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048878792, Final residual = 8.0501081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025644e-09, Final residual = 2.0419506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812302 0 0.73956843 water fraction, min, max = 0.035808748 -5.3082655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220794 0 0.73948658 water fraction, min, max = 0.035818156 -4.3533991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812302 0 0.73956845 water fraction, min, max = 0.035808748 1.0377533e-24 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 = 0.081220794 0 0.7394866 water fraction, min, max = 0.035818156 1.1162163e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945896e-05, Final residual = 5.6994456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100621e-09, Final residual = 1.2403325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230201 0 0.73956846 water fraction, min, max = 0.035808748 1.0377679e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220794 0 0.73948662 water fraction, min, max = 0.035818156 1.1162407e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081230201 0 0.73956846 water fraction, min, max = 0.035808748 -4.1672893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220794 0 0.73948662 water fraction, min, max = 0.035818156 -3.6300083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556985e-06, Final residual = 5.0175563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4168016e-09, Final residual = 1.1594851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812302 0 0.73956846 water fraction, min, max = 0.035808748 1.0377714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220794 0 0.73948662 water fraction, min, max = 0.035818156 1.1162439e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812302 0 0.73956846 water fraction, min, max = 0.035808748 -4.1641064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081220794 0 0.73948662 water fraction, min, max = 0.035818156 -3.6642333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018489e-07, Final residual = 6.843481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2678617e-09, Final residual = 2.4229695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1484.83 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.098156213 max: 0.59984964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037644655 -> dtInletScale=1593.8518 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=1593.8518 -> dtScale=1.0002507 deltaT = 0.25045684 Time = 124.561 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 = 0.081211385 0 0.73940424 water fraction, min, max = 0.035827563 1.2006575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081201979 0 0.73932164 water fraction, min, max = 0.035836967 1.2914319e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081211387 0 0.73940381 water fraction, min, max = 0.035827557 1.2138463e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081201984 0 0.73932121 water fraction, min, max = 0.035836962 1.3055889e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048594787, Final residual = 7.9933251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.365949e-09, Final residual = 2.1750584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812114 0 0.73940005 water fraction, min, max = 0.035827548 -4.5239756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202006 0 0.73931404 water fraction, min, max = 0.035836944 -3.1554924e-13 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 = 0.0812114 0 0.73940007 water fraction, min, max = 0.035827548 1.2151462e-24 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 = 0.081202006 0 0.73931406 water fraction, min, max = 0.035836944 1.3071183e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797552e-05, Final residual = 6.7085373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0903023e-09, Final residual = 1.4612648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812114 0 0.73940008 water fraction, min, max = 0.035827548 1.2151631e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202007 0 0.73931409 water fraction, min, max = 0.035836944 1.3071466e-24 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 = 0.0812114 0 0.73940008 water fraction, min, max = 0.035827548 -3.7564191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202007 0 0.73931409 water fraction, min, max = 0.035836944 -2.8831656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343217e-06, Final residual = 4.8049836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232067e-09, Final residual = 1.1282935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0812114 0 0.73940008 water fraction, min, max = 0.035827548 1.2151671e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202007 0 0.73931409 water fraction, min, max = 0.035836944 1.3071502e-24 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 = 0.0812114 0 0.73940008 water fraction, min, max = 0.035827548 -3.75311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081202007 0 0.73931409 water fraction, min, max = 0.035836944 -2.9163518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.4904017e-07, Final residual = 7.8418469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096648e-09, Final residual = 2.5419539e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1487.96 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.098394454 max: 0.59985295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037653055 -> dtInletScale=1593.4962 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=1593.4962 -> dtScale=1.0002451 deltaT = 0.25051274 Time = 124.812 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 = 0.08119261 0 0.73922753 water fraction, min, max = 0.035846338 1.4060953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183216 0 0.73914077 water fraction, min, max = 0.03585573 1.5124933e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192612 0 0.73922712 water fraction, min, max = 0.035846332 1.4215469e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183222 0 0.73914036 water fraction, min, max = 0.035855724 1.5290763e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048436196, Final residual = 7.8307186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.200304e-09, Final residual = 2.2151778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192625 0 0.73922328 water fraction, min, max = 0.035846323 -2.9320349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183245 0 0.73913305 water fraction, min, max = 0.035855706 -1.5038489e-13 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 = 0.081192625 0 0.7392233 water fraction, min, max = 0.035846323 1.4230655e-24 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 = 0.081183245 0 0.73913307 water fraction, min, max = 0.035855706 1.530863e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4389102e-05, Final residual = 6.0080211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3819148e-09, Final residual = 1.3198348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192625 0 0.73922331 water fraction, min, max = 0.035846323 1.4230835e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183245 0 0.73913311 water fraction, min, max = 0.035855705 1.5308922e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.081192625 0 0.73922331 water fraction, min, max = 0.035846323 -3.0994247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183245 0 0.73913311 water fraction, min, max = 0.035855705 -1.643476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424437e-06, Final residual = 6.3823074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790596e-09, Final residual = 1.2938135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081192625 0 0.73922331 water fraction, min, max = 0.035846323 1.4230872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183245 0 0.73913311 water fraction, min, max = 0.035855705 1.5308956e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.081192625 0 0.73922331 water fraction, min, max = 0.035846323 -3.0961468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081183245 0 0.73913311 water fraction, min, max = 0.035855705 -1.7064164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935107e-07, Final residual = 6.6428265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692047e-09, Final residual = 2.546901e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1491.02 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.098623529 max: 0.59985345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037661459 -> dtInletScale=1593.1406 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=1593.1406 -> dtScale=1.0002443 deltaT = 0.25056867 Time = 125.062 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 = 0.081173862 0 0.73904231 water fraction, min, max = 0.035865087 1.6468586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164481 0 0.73895132 water fraction, min, max = 0.035874465 1.7715493e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173864 0 0.73904192 water fraction, min, max = 0.035865081 1.6649515e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164487 0 0.73895093 water fraction, min, max = 0.035874459 1.7909631e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048036572, Final residual = 7.67996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0786028e-09, Final residual = 2.1742091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173877 0 0.73903799 water fraction, min, max = 0.035865071 -1.0274048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116451 0 0.73894348 water fraction, min, max = 0.03587444 -3.7039671e-14 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 = 0.081173877 0 0.73903801 water fraction, min, max = 0.035865071 1.6667182e-24 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 = 0.08116451 0 0.7389435 water fraction, min, max = 0.03587444 1.7930375e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1583049e-05, Final residual = 8.1612748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3486798e-09, Final residual = 2.1143216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173877 0 0.73903803 water fraction, min, max = 0.035865071 1.66674e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164511 0 0.73894355 water fraction, min, max = 0.03587444 1.7930738e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.081173877 0 0.73903803 water fraction, min, max = 0.035865071 -2.0725856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081164511 0 0.73894355 water fraction, min, max = 0.03587444 1.7930797e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.498321e-06, Final residual = 4.4503615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.873681e-09, Final residual = 1.0186793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081173877 0 0.73903803 water fraction, min, max = 0.035865071 1.6667453e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116451 0 0.73894355 water fraction, min, max = 0.03587444 1.7930786e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.081173877 0 0.73903803 water fraction, min, max = 0.035865071 -2.0710647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08116451 0 0.73894355 water fraction, min, max = 0.03587444 1.7930783e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127994e-07, Final residual = 3.3096211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036903e-09, Final residual = 1.2633625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1494.03 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.098847525 max: 0.5998526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037669867 -> dtInletScale=1592.785 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=1592.785 -> dtScale=1.0002457 deltaT = 0.25062463 Time = 125.313 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 = 0.081155141 0 0.73884845 water fraction, min, max = 0.035883808 1.9289582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145774 0 0.73875316 water fraction, min, max = 0.035893172 2.0750533e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155143 0 0.73884807 water fraction, min, max = 0.035883801 1.9501328e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08114578 0 0.73875279 water fraction, min, max = 0.035893166 2.0977689e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047752208, Final residual = 8.2104196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5834138e-09, Final residual = 2.2944513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155157 0 0.73884408 water fraction, min, max = 0.035883792 -5.4736643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145804 0 0.73874524 water fraction, min, max = 0.035893147 2.0999608e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.081155157 0 0.7388441 water fraction, min, max = 0.035883792 1.9521843e-24 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 = 0.081145804 0 0.73874526 water fraction, min, max = 0.035893147 2.1001727e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.258244e-05, Final residual = 7.0287256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272202e-09, Final residual = 1.4452381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155157 0 0.73884412 water fraction, min, max = 0.035883791 -1.2892836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145804 0 0.7387453 water fraction, min, max = 0.035893146 2.1002135e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.081155157 0 0.73884412 water fraction, min, max = 0.035883791 1.9522148e-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 = 0.081145804 0 0.7387453 water fraction, min, max = 0.035893146 2.1002194e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.56609e-06, Final residual = 9.9594186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025239e-08, Final residual = 2.3238464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081155157 0 0.73884412 water fraction, min, max = 0.035883791 -1.2907265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145804 0 0.7387453 water fraction, min, max = 0.035893146 2.1002182e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.081155157 0 0.73884412 water fraction, min, max = 0.035883791 1.9522141e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081145804 0 0.7387453 water fraction, min, max = 0.035893146 2.1002179e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879748e-07, Final residual = 5.7954207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3004931e-09, Final residual = 1.545971e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1497.07 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.099072791 max: 0.59985691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003767828 -> dtInletScale=1592.4294 fluxAdjustedLocalCo dtLocalScale=1.0002385, dtInletScale=1592.4294 -> dtScale=1.0002385 deltaT = 0.25068062 Time = 125.564 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 = 0.081136448 0 0.73864585 water fraction, min, max = 0.0359025 2.2593893e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127095 0 0.73854622 water fraction, min, max = 0.035911851 2.4305077e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08113645 0 0.73864549 water fraction, min, max = 0.035902493 2.2841507e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127102 0 0.73854586 water fraction, min, max = 0.035911844 2.4570651e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047548275, Final residual = 9.0173473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378321e-09, Final residual = 2.4242857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136465 0 0.73864143 water fraction, min, max = 0.035902483 2.2863003e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127127 0 0.73853821 water fraction, min, max = 0.035911824 2.4596034e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.081136465 0 0.73864145 water fraction, min, max = 0.035902483 2.2865268e-24 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 = 0.081127127 0 0.73853823 water fraction, min, max = 0.035911824 2.4598415e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390383e-05, Final residual = 8.1566777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.387843e-09, Final residual = 2.5915624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136465 0 0.73864148 water fraction, min, max = 0.035902483 2.2865553e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127127 0 0.73853829 water fraction, min, max = 0.035911824 2.4598884e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.081136465 0 0.73864148 water fraction, min, max = 0.035902483 2.2865617e-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 = 0.081127127 0 0.73853829 water fraction, min, max = 0.035911824 2.459895e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.401369e-06, Final residual = 2.7385692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115543e-09, Final residual = 6.9092924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081136465 0 0.73864148 water fraction, min, max = 0.035902483 2.2865612e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127127 0 0.73853829 water fraction, min, max = 0.035911824 2.4598937e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.081136465 0 0.73864148 water fraction, min, max = 0.035902483 2.2865609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081127127 0 0.73853829 water fraction, min, max = 0.035911824 2.4598934e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816725e-07, Final residual = 5.0293398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6697174e-09, Final residual = 1.3771901e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.96 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.099299972 max: 0.59986677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037686697 -> dtInletScale=1592.0737 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=1592.0737 -> dtScale=1.0002221 deltaT = 0.25072262 Time = 125.814 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 = 0.081117786 0 0.73843446 water fraction, min, max = 0.035921162 2.6462678e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108448 0 0.73833045 water fraction, min, max = 0.035930498 2.8466004e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117788 0 0.73843412 water fraction, min, max = 0.035921156 2.6751941e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108455 0 0.73833011 water fraction, min, max = 0.035930491 2.8776173e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047101178, Final residual = 9.5811984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8788376e-09, Final residual = 2.1911199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117803 0 0.73842997 water fraction, min, max = 0.035921145 2.6776869e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08110848 0 0.73832232 water fraction, min, max = 0.03593047 2.8805493e-24 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 = 0.081117803 0 0.73842999 water fraction, min, max = 0.035921145 2.6779414e-24 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 = 0.08110848 0 0.73832234 water fraction, min, max = 0.03593047 2.8808173e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.042152e-05, Final residual = 9.948909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067461e-08, Final residual = 2.5231401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117803 0 0.73843002 water fraction, min, max = 0.035921145 2.6779737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108481 0 0.7383224 water fraction, min, max = 0.03593047 2.8808697e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.081117803 0 0.73843002 water fraction, min, max = 0.035921145 2.67798e-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 = 0.081108481 0 0.7383224 water fraction, min, max = 0.03593047 2.8808763e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1540158e-06, Final residual = 2.802202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816372e-09, Final residual = 7.084286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081117803 0 0.73843002 water fraction, min, max = 0.035921145 2.6779797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108481 0 0.7383224 water fraction, min, max = 0.03593047 2.8808753e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.081117803 0 0.73843002 water fraction, min, max = 0.035921145 2.6779795e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081108481 0 0.7383224 water fraction, min, max = 0.03593047 2.8808751e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443862e-07, Final residual = 3.8952183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903495e-09, Final residual = 1.4115006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1503.09 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.099519141 max: 0.59984467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037693013 -> dtInletScale=1591.807 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=1591.807 -> dtScale=1.0002589 deltaT = 0.25077866 Time = 126.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099155 0 0.7382141 water fraction, min, max = 0.035939794 3.0990101e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089832 0 0.73810564 water fraction, min, max = 0.035949114 3.3334399e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099157 0 0.73821378 water fraction, min, max = 0.035939787 3.1327743e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089839 0 0.73810532 water fraction, min, max = 0.035949107 3.3696352e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046988153, Final residual = 9.1183336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4698031e-09, Final residual = 2.3082399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099172 0 0.73820959 water fraction, min, max = 0.035939776 3.1356605e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089865 0 0.73809747 water fraction, min, max = 0.035949085 3.3730163e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.081099172 0 0.73820961 water fraction, min, max = 0.035939776 3.1359477e-24 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 = 0.081089865 0 0.73809749 water fraction, min, max = 0.035949085 3.3733191e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968159e-05, Final residual = 9.6677386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7531172e-09, Final residual = 1.8764343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099172 0 0.73820964 water fraction, min, max = 0.035939776 3.1359857e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089866 0 0.73809756 water fraction, min, max = 0.035949085 3.3733813e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099172 0 0.73820964 water fraction, min, max = 0.035939776 3.1359937e-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 = 0.081089866 0 0.73809756 water fraction, min, max = 0.035949085 3.3733897e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182869e-06, Final residual = 3.0305862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854688e-09, Final residual = 8.1684558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099172 0 0.73820964 water fraction, min, max = 0.035939776 3.1359934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089866 0 0.73809756 water fraction, min, max = 0.035949085 3.3733886e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081099172 0 0.73820964 water fraction, min, max = 0.035939776 3.1359932e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081089866 0 0.73809756 water fraction, min, max = 0.035949085 3.3733883e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214715e-07, Final residual = 3.3056664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904976e-09, Final residual = 1.3270461e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1506.18 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.099726884 max: 0.59985497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037701437 -> dtInletScale=1591.4513 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=1591.4513 -> dtScale=1.0002418 deltaT = 0.25083473 Time = 126.316 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 = 0.081080555 0 0.73798478 water fraction, min, max = 0.035958393 3.6285636e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071249 0 0.73787185 water fraction, min, max = 0.035967697 3.9027454e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080558 0 0.73798448 water fraction, min, max = 0.035958386 3.6679419e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071255 0 0.73787155 water fraction, min, max = 0.03596769 3.9449488e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046466286, Final residual = 9.3985669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7501819e-09, Final residual = 1.4878924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080573 0 0.73798025 water fraction, min, max = 0.035958375 3.6712821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071283 0 0.73786365 water fraction, min, max = 0.035967668 3.9488475e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080574 0 0.73798028 water fraction, min, max = 0.035958375 3.6716078e-24 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 = 0.081071283 0 0.73786368 water fraction, min, max = 0.035967668 3.9491913e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860789e-05, Final residual = 8.6348948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8052163e-09, Final residual = 2.3064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080574 0 0.73798031 water fraction, min, max = 0.035958375 3.6716524e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071283 0 0.73786375 water fraction, min, max = 0.035967668 3.9492644e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080574 0 0.73798031 water fraction, min, max = 0.035958375 3.6716613e-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 = 0.081071283 0 0.73786375 water fraction, min, max = 0.035967668 3.9492737e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318031e-06, Final residual = 9.3251946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123216e-09, Final residual = 2.2883073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081080574 0 0.73798032 water fraction, min, max = 0.035958375 3.671661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081071283 0 0.73786376 water fraction, min, max = 0.035967668 3.9492725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.081080574 0 0.73798032 water fraction, min, max = 0.035958375 3.6716607e-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 = 0.081071283 0 0.73786376 water fraction, min, max = 0.035967668 3.9492722e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8119102e-07, Final residual = 2.5837997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834222e-09, Final residual = 9.5592788e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1509.2 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.099944632 max: 0.599864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037709866 -> dtInletScale=1591.0956 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=1591.0956 -> dtScale=1.0002267 deltaT = 0.25089082 Time = 126.567 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 = 0.081061989 0 0.73774649 water fraction, min, max = 0.03597696 4.2476113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081052698 0 0.73762908 water fraction, min, max = 0.035986248 4.5681025e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081061991 0 0.7377462 water fraction, min, max = 0.035976952 4.2935007e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081052705 0 0.7376288 water fraction, min, max = 0.035986241 4.6172725e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004652646, Final residual = 8.1980211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4704894e-09, Final residual = 1.3384047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062007 0 0.73774195 water fraction, min, max = 0.035976941 4.2973799e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081052733 0 0.73762086 water fraction, min, max = 0.035986218 4.6217973e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.081062007 0 0.73774198 water fraction, min, max = 0.035976941 4.2977511e-24 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 = 0.081052733 0 0.73762089 water fraction, min, max = 0.035986218 4.6221896e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1035231e-05, Final residual = 8.1410237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4292219e-09, Final residual = 2.0810053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062007 0 0.73774202 water fraction, min, max = 0.035976941 4.2978039e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081052733 0 0.73762098 water fraction, min, max = 0.035986218 4.6222767e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062007 0 0.73774202 water fraction, min, max = 0.035976941 4.2978152e-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 = 0.081052733 0 0.73762098 water fraction, min, max = 0.035986218 4.6222886e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694961e-06, Final residual = 8.8917233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0732329e-09, Final residual = 1.6516189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062007 0 0.73774202 water fraction, min, max = 0.035976941 4.2978147e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081052733 0 0.73762098 water fraction, min, max = 0.035986218 4.622287e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081062007 0 0.73774202 water fraction, min, max = 0.035976941 4.2978145e-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 = 0.081052733 0 0.73762098 water fraction, min, max = 0.035986218 4.6222868e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5627789e-07, Final residual = 3.1671275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573158e-09, Final residual = 1.2233202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1512.24 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.1001518 max: 0.59987611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037718299 -> dtInletScale=1590.7398 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=1590.7398 -> dtScale=1.0002065 deltaT = 0.25093291 Time = 126.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043456 0 0.73749922 water fraction, min, max = 0.035995492 4.9708877e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034183 0 0.73737733 water fraction, min, max = 0.036004763 5.3452872e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043458 0 0.73749895 water fraction, min, max = 0.035995484 5.0243249e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08103419 0 0.73737706 water fraction, min, max = 0.036004756 5.402532e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046771077, Final residual = 7.6139166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.995012e-09, Final residual = 1.7785088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043475 0 0.73749466 water fraction, min, max = 0.035995473 5.0288284e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034219 0 0.73736907 water fraction, min, max = 0.036004732 5.4077851e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081043475 0 0.73749469 water fraction, min, max = 0.035995473 5.0292574e-24 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 = 0.081034219 0 0.7373691 water fraction, min, max = 0.036004732 5.4082387e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717271e-05, Final residual = 7.4663306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428346e-09, Final residual = 1.4279514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043475 0 0.73749473 water fraction, min, max = 0.035995473 5.0293204e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034219 0 0.73736919 water fraction, min, max = 0.036004732 5.4083435e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.081043475 0 0.73749473 water fraction, min, max = 0.035995473 5.0293344e-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 = 0.081034219 0 0.73736919 water fraction, min, max = 0.036004732 5.4083582e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995625e-06, Final residual = 9.9198619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112723e-08, Final residual = 2.2500017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043475 0 0.73749473 water fraction, min, max = 0.035995473 5.0293335e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081034219 0 0.73736919 water fraction, min, max = 0.036004732 5.4083557e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081043475 0 0.73749473 water fraction, min, max = 0.035995473 5.0293331e-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 = 0.081034219 0 0.73736919 water fraction, min, max = 0.036004732 5.4083553e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.2035421e-07, Final residual = 4.4136336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8237208e-09, Final residual = 1.5512761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1515.33 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.10034818 max: 0.59985736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037724626 -> dtInletScale=1590.473 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=1590.473 -> dtScale=1.0002378 deltaT = 0.25098905 Time = 127.069 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 = 0.081024959 0 0.73724292 water fraction, min, max = 0.036013989 5.8154929e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081015703 0 0.73711652 water fraction, min, max = 0.036023243 6.2526643e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024961 0 0.73724267 water fraction, min, max = 0.036013981 5.8776963e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101571 0 0.73711628 water fraction, min, max = 0.036023235 6.3192872e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046507621, Final residual = 7.6182725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0123325e-09, Final residual = 1.2174044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024979 0 0.73723837 water fraction, min, max = 0.03601397 5.8829209e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101574 0 0.73710828 water fraction, min, max = 0.036023211 6.3253764e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081024979 0 0.7372384 water fraction, min, max = 0.03601397 5.8834129e-24 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 = 0.08101574 0 0.73710831 water fraction, min, max = 0.036023211 6.3258973e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568121e-05, Final residual = 8.8515105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641743e-09, Final residual = 2.2657334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024979 0 0.73723844 water fraction, min, max = 0.036013969 5.8834872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101574 0 0.73710841 water fraction, min, max = 0.036023211 6.326021e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.081024979 0 0.73723844 water fraction, min, max = 0.036013969 5.8835034e-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 = 0.08101574 0 0.73710841 water fraction, min, max = 0.036023211 6.3260378e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2904128e-06, Final residual = 9.4761217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.591618e-09, Final residual = 2.0518032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081024979 0 0.73723844 water fraction, min, max = 0.03601397 5.8835022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101574 0 0.73710841 water fraction, min, max = 0.036023211 6.3260346e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.081024979 0 0.73723844 water fraction, min, max = 0.03601397 5.8835017e-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 = 0.08101574 0 0.73710841 water fraction, min, max = 0.036023211 6.3260341e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7643277e-07, Final residual = 4.1225996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6033497e-09, Final residual = 1.4317361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1518.37 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.10055319 max: 0.59987129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037733067 -> dtInletScale=1590.1172 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=1590.1172 -> dtScale=1.0002146 deltaT = 0.25103118 Time = 127.32 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 = 0.081006498 0 0.73697764 water fraction, min, max = 0.03603245 6.8012606e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099726 0 0.73684675 water fraction, min, max = 0.036041685 7.3114297e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0810065 0 0.73697741 water fraction, min, max = 0.036032442 6.8736246e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997268 0 0.73684653 water fraction, min, max = 0.036041678 7.3889228e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046549541, Final residual = 7.5937174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9559936e-09, Final residual = 1.0630685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006518 0 0.73697312 water fraction, min, max = 0.03603243 6.8796917e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997298 0 0.73683858 water fraction, min, max = 0.036041654 7.395997e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.081006518 0 0.73697315 water fraction, min, max = 0.03603243 6.8802632e-24 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 = 0.080997298 0 0.73683861 water fraction, min, max = 0.036041654 7.3966024e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860864e-05, Final residual = 8.6147375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0119302e-09, Final residual = 2.1074861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006518 0 0.73697321 water fraction, min, max = 0.03603243 6.880348e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997298 0 0.73683873 water fraction, min, max = 0.036041653 7.3967432e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006518 0 0.73697321 water fraction, min, max = 0.03603243 6.8803675e-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 = 0.080997298 0 0.73683873 water fraction, min, max = 0.036041653 7.3967634e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345792e-06, Final residual = 2.8633319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551359e-09, Final residual = 8.1432518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006518 0 0.7369732 water fraction, min, max = 0.03603243 6.8803662e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080997298 0 0.73683872 water fraction, min, max = 0.036041653 7.3967598e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081006518 0 0.73697321 water fraction, min, max = 0.03603243 6.8803655e-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 = 0.080997298 0 0.73683872 water fraction, min, max = 0.036041653 7.3967592e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711461e-07, Final residual = 3.5615049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185485e-09, Final residual = 1.2895676e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1521.48 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.10074514 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0.000377394 -> dtInletScale=1589.8504 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=1589.8504 -> dtScale=1.0002512 deltaT = 0.25108737 Time = 127.571 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 = 0.080988074 0 0.73670349 water fraction, min, max = 0.036050874 7.9512151e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978854 0 0.73656815 water fraction, min, max = 0.036060091 8.5463162e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988076 0 0.73670328 water fraction, min, max = 0.036050866 8.0353832e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978862 0 0.73656794 water fraction, min, max = 0.036060084 8.6364395e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046497023, Final residual = 8.0762994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3835995e-09, Final residual = 1.0767091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988094 0 0.73669902 water fraction, min, max = 0.036050854 8.0424424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978893 0 0.73656007 water fraction, min, max = 0.036060059 8.6446906e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080988094 0 0.73669905 water fraction, min, max = 0.036050854 8.0431234e-24 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 = 0.080978893 0 0.7365601 water fraction, min, max = 0.036060059 8.6454114e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.087983e-05, Final residual = 8.0017363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3644921e-09, Final residual = 2.1718237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988094 0 0.7366991 water fraction, min, max = 0.036050854 8.0432187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978893 0 0.73656021 water fraction, min, max = 0.036060059 8.6455675e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.080988094 0 0.7366991 water fraction, min, max = 0.036050854 8.0432401e-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 = 0.080978893 0 0.73656021 water fraction, min, max = 0.036060059 8.6455898e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615886e-06, Final residual = 3.0796647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915562e-09, Final residual = 6.1112255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080988094 0 0.7366991 water fraction, min, max = 0.036050854 8.0432389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080978893 0 0.7365602 water fraction, min, max = 0.036060059 8.6455862e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.080988094 0 0.7366991 water fraction, min, max = 0.036050854 8.043238e-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 = 0.080978893 0 0.7365602 water fraction, min, max = 0.036060059 8.6455852e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746135e-07, Final residual = 3.4372394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672668e-09, Final residual = 1.1966143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1524.57 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.10095611 max: 0.59985676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037747848 -> dtInletScale=1589.4946 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=1589.4946 -> dtScale=1.0002388 deltaT = 0.25114359 Time = 127.822 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 = 0.080969687 0 0.73642055 water fraction, min, max = 0.036069261 9.2922091e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960486 0 0.7362808 water fraction, min, max = 0.03607846 9.9861092e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969689 0 0.73642036 water fraction, min, max = 0.036069253 9.3901047e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960494 0 0.73628061 water fraction, min, max = 0.036078452 1.0090924e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046896158, Final residual = 8.6560684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905314e-09, Final residual = 1.2069574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969708 0 0.73641611 water fraction, min, max = 0.03606924 9.3983291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960525 0 0.73627279 water fraction, min, max = 0.036078426 1.0100556e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080969708 0 0.73641615 water fraction, min, max = 0.03606924 9.3991251e-24 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 = 0.080960525 0 0.73627283 water fraction, min, max = 0.036078426 1.0101399e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461098e-05, Final residual = 7.8209467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567105e-09, Final residual = 2.0686526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969708 0 0.73641621 water fraction, min, max = 0.03606924 9.3992404e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960525 0 0.73627295 water fraction, min, max = 0.036078426 1.0101588e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.080969708 0 0.73641621 water fraction, min, max = 0.03606924 9.3992646e-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 = 0.080960525 0 0.73627295 water fraction, min, max = 0.036078426 1.0101613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.298882e-06, Final residual = 4.1417748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876859e-09, Final residual = 9.4260953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080969708 0 0.73641621 water fraction, min, max = 0.03606924 9.399263e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080960525 0 0.73627294 water fraction, min, max = 0.036078426 1.0101609e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.080969708 0 0.73641621 water fraction, min, max = 0.03606924 9.3992619e-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 = 0.080960525 0 0.73627295 water fraction, min, max = 0.036078426 1.0101608e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597564e-07, Final residual = 5.5191217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977318e-09, Final residual = 2.0235665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1527.4 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.10117307 max: 0.59986492 fluxAdjustedLocalCo inlet-based: CoInlet=0.000377563 -> dtInletScale=1589.1388 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=1589.1388 -> dtScale=1.0002252 deltaT = 0.25119984 Time = 128.073 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 = 0.080951338 0 0.73612892 water fraction, min, max = 0.03608761 1.0855453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942156 0 0.7359848 water fraction, min, max = 0.036096789 1.1664285e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080951341 0 0.73612875 water fraction, min, max = 0.036087601 1.0969312e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942164 0 0.73598463 water fraction, min, max = 0.036096781 1.1786188e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046937415, Final residual = 8.7075358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0132443e-09, Final residual = 1.2116834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095136 0 0.73612453 water fraction, min, max = 0.036087589 -2.8347362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942196 0 0.73597689 water fraction, min, max = 0.036096756 -1.3861286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.08095136 0 0.73612457 water fraction, min, max = 0.036087589 1.0979808e-23 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 = 0.080942196 0 0.73597693 water fraction, min, max = 0.036096756 1.1798382e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.069243e-05, Final residual = 8.9834824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495893e-09, Final residual = 2.3713533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095136 0 0.73612463 water fraction, min, max = 0.036087588 1.0979937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942196 0 0.73597705 water fraction, min, max = 0.036096755 1.179859e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.08095136 0 0.73612463 water fraction, min, max = 0.036087588 1.0979962e-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 = 0.080942196 0 0.73597705 water fraction, min, max = 0.036096755 1.1798616e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548069e-06, Final residual = 4.0719328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676216e-09, Final residual = 8.5325707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08095136 0 0.73612463 water fraction, min, max = 0.036087589 1.0979961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080942196 0 0.73597705 water fraction, min, max = 0.036096755 1.1798613e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.08095136 0 0.73612463 water fraction, min, max = 0.036087589 1.0979961e-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 = 0.080942196 0 0.73597705 water fraction, min, max = 0.036096755 1.1798612e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179118e-07, Final residual = 5.8832066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4071539e-09, Final residual = 2.2263775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1530.58 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.10137448 max: 0.5998693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037764757 -> dtInletScale=1588.7829 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=1588.7829 -> dtScale=1.0002179 deltaT = 0.25124205 Time = 128.324 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 = 0.080933029 0 0.7358287 water fraction, min, max = 0.036105919 1.2677113e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923866 0 0.73568029 water fraction, min, max = 0.036115079 1.3619559e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933031 0 0.73582855 water fraction, min, max = 0.03610591 1.2809523e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923874 0 0.73568013 water fraction, min, max = 0.036115071 1.3761328e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004623641, Final residual = 9.9953728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296291e-08, Final residual = 1.6687187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933051 0 0.73582439 water fraction, min, max = 0.036105898 -1.1552262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923907 0 0.73567251 water fraction, min, max = 0.036115045 -9.8994976e-14 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 = 0.080933051 0 0.73582443 water fraction, min, max = 0.036105898 1.2821699e-23 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 = 0.080923907 0 0.73567255 water fraction, min, max = 0.036115045 1.3775449e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.95658e-05, Final residual = 8.3593591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6929475e-09, Final residual = 2.2167386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933051 0 0.73582449 water fraction, min, max = 0.036105898 1.2821847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923907 0 0.73567267 water fraction, min, max = 0.036115045 1.3775687e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.080933051 0 0.73582449 water fraction, min, max = 0.036105898 1.2821876e-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 = 0.080923907 0 0.73567267 water fraction, min, max = 0.036115045 1.3775716e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127868e-06, Final residual = 3.9474268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245628e-09, Final residual = 9.699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080933051 0 0.73582449 water fraction, min, max = 0.036105898 1.2821874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080923907 0 0.73567266 water fraction, min, max = 0.036115045 1.3775712e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.080933051 0 0.73582449 water fraction, min, max = 0.036105898 1.2821873e-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 = 0.080923907 0 0.73567266 water fraction, min, max = 0.036115045 1.3775711e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906701e-07, Final residual = 5.8313155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4989944e-09, Final residual = 2.1957135e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1533.46 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.10157298 max: 0.59983674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037771102 -> dtInletScale=1588.516 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=1588.516 -> dtScale=1.0002722 deltaT = 0.25129835 Time = 128.576 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 = 0.080914759 0 0.73552007 water fraction, min, max = 0.036124189 1.4799202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905616 0 0.73536741 water fraction, min, max = 0.036133329 1.5897062e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914762 0 0.73551993 water fraction, min, max = 0.03612418 1.4953203e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905624 0 0.73536727 water fraction, min, max = 0.036133321 1.606196e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045767682, Final residual = 1.2314861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609394e-08, Final residual = 3.063739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914781 0 0.73551581 water fraction, min, max = 0.036124167 -2.1814652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905657 0 0.73535973 water fraction, min, max = 0.036133294 -1.9932166e-13 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 = 0.080914781 0 0.73551585 water fraction, min, max = 0.036124167 1.4967355e-23 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 = 0.080905657 0 0.73535977 water fraction, min, max = 0.036133294 1.6078358e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494294e-05, Final residual = 7.9923833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417114e-09, Final residual = 1.8074371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914781 0 0.73551591 water fraction, min, max = 0.036124167 1.4967533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905658 0 0.73535989 water fraction, min, max = 0.036133294 1.6078643e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.080914781 0 0.73551591 water fraction, min, max = 0.036124167 1.4967565e-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 = 0.080905658 0 0.73535989 water fraction, min, max = 0.036133294 1.6078676e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021281e-06, Final residual = 3.6011722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1549111e-09, Final residual = 8.9253454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914781 0 0.73551591 water fraction, min, max = 0.036124167 1.4967563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080905658 0 0.73535989 water fraction, min, max = 0.036133294 1.6078672e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.080914781 0 0.73551591 water fraction, min, max = 0.036124167 1.4967563e-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 = 0.080905658 0 0.73535989 water fraction, min, max = 0.036133294 1.6078671e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9170431e-07, Final residual = 3.8398085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834491e-09, Final residual = 1.4893327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1536.58 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.10177402 max: 0.59983569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037779566 -> dtInletScale=1588.1601 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=1588.1601 -> dtScale=1.0002739 deltaT = 0.25135468 Time = 128.827 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 = 0.08089653 0 0.7352031 water fraction, min, max = 0.036142418 1.727079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887406 0 0.73504625 water fraction, min, max = 0.036151538 1.854941e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896532 0 0.73520298 water fraction, min, max = 0.036142409 1.7449925e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887415 0 0.73504613 water fraction, min, max = 0.03615153 1.8741244e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045522522, Final residual = 1.3557234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741059e-08, Final residual = 3.9610866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896552 0 0.7351989 water fraction, min, max = 0.036142396 -3.7320084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887448 0 0.73503869 water fraction, min, max = 0.036151503 -3.5178456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080896552 0 0.73519894 water fraction, min, max = 0.036142396 1.7466402e-23 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 = 0.080887448 0 0.73503873 water fraction, min, max = 0.036151503 1.8760329e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342969e-05, Final residual = 8.1264524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5899731e-09, Final residual = 1.8125475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896552 0 0.735199 water fraction, min, max = 0.036142396 1.7466606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887448 0 0.73503885 water fraction, min, max = 0.036151503 1.8760653e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.080896552 0 0.735199 water fraction, min, max = 0.036142396 1.7466641e-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 = 0.080887448 0 0.73503885 water fraction, min, max = 0.036151503 1.8760689e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730383e-06, Final residual = 2.9491328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434157e-09, Final residual = 8.8895754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080896552 0 0.735199 water fraction, min, max = 0.036142396 1.7466639e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080887448 0 0.73503885 water fraction, min, max = 0.036151503 1.8760683e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.080896552 0 0.735199 water fraction, min, max = 0.036142396 1.7466638e-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 = 0.080887448 0 0.73503885 water fraction, min, max = 0.036151503 1.8760683e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961242e-07, Final residual = 3.1790992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.712102e-09, Final residual = 1.2441909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1539.69 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.10198503 max: 0.59983517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037788034 -> dtInletScale=1587.8042 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=1587.8042 -> dtScale=1.0002748 deltaT = 0.25141104 Time = 129.078 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 = 0.080878341 0 0.73487793 water fraction, min, max = 0.036160608 2.0148962e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080869237 0 0.73471695 water fraction, min, max = 0.036169707 2.1637876e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878343 0 0.73487782 water fraction, min, max = 0.036160598 2.0357381e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080869246 0 0.73471685 water fraction, min, max = 0.036169699 2.1861103e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045264366, Final residual = 1.625908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541929e-08, Final residual = 5.0024602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878363 0 0.73487379 water fraction, min, max = 0.036160585 -5.6074926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086928 0 0.73470949 water fraction, min, max = 0.036169672 -5.3639291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080878363 0 0.73487383 water fraction, min, max = 0.036160585 2.0376576e-23 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 = 0.08086928 0 0.73470953 water fraction, min, max = 0.036169672 2.1883325e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042179e-05, Final residual = 8.4097458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6972736e-09, Final residual = 2.1029516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878363 0 0.73487389 water fraction, min, max = 0.036160585 2.0376809e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086928 0 0.73470966 water fraction, min, max = 0.036169672 2.1883693e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080878363 0 0.73487389 water fraction, min, max = 0.036160585 2.0376852e-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 = 0.08086928 0 0.73470966 water fraction, min, max = 0.036169672 2.1883738e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170117e-06, Final residual = 3.7601169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169134e-09, Final residual = 1.0027448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080878363 0 0.73487389 water fraction, min, max = 0.036160585 2.0376849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08086928 0 0.73470966 water fraction, min, max = 0.036169672 2.188373e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.080878363 0 0.73487389 water fraction, min, max = 0.036160585 2.0376848e-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 = 0.08086928 0 0.73470966 water fraction, min, max = 0.036169672 2.1883729e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732265e-07, Final residual = 3.3859438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9625388e-09, Final residual = 1.3613411e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1542.71 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.10218419 max: 0.59983443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037796507 -> dtInletScale=1587.4483 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=1587.4483 -> dtScale=1.000276 deltaT = 0.25146742 Time = 129.33 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 = 0.080860192 0 0.73454466 water fraction, min, max = 0.036178756 2.3500257e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851109 0 0.73437962 water fraction, min, max = 0.036187835 2.5233899e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860195 0 0.73454458 water fraction, min, max = 0.036178747 2.3742827e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851118 0 0.73437954 water fraction, min, max = 0.036187827 2.5493752e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044959086, Final residual = 1.9270107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474939e-08, Final residual = 5.413503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860215 0 0.73454063 water fraction, min, max = 0.036178733 -7.820274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851152 0 0.73437237 water fraction, min, max = 0.0361878 -7.2176512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080860215 0 0.73454068 water fraction, min, max = 0.036178733 2.3765215e-23 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 = 0.080851152 0 0.73437241 water fraction, min, max = 0.0361878 2.5519655e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306456e-05, Final residual = 7.845596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1521778e-09, Final residual = 1.9889176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860215 0 0.73454074 water fraction, min, max = 0.036178733 2.3765478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851152 0 0.73437255 water fraction, min, max = 0.036187799 2.5520066e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080860215 0 0.73454074 water fraction, min, max = 0.036178733 2.3765527e-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 = 0.080851152 0 0.73437255 water fraction, min, max = 0.036187799 2.5520117e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808693e-06, Final residual = 3.0420931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285022e-09, Final residual = 1.1454714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080860215 0 0.73454074 water fraction, min, max = 0.036178733 2.3765523e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080851152 0 0.73437255 water fraction, min, max = 0.0361878 2.5520108e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080860215 0 0.73454074 water fraction, min, max = 0.036178733 2.3765522e-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 = 0.080851152 0 0.73437255 water fraction, min, max = 0.0361878 2.5520107e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190556e-07, Final residual = 3.1779633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6401133e-09, Final residual = 1.2438514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1545.46 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.10237873 max: 0.59982854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037804984 -> dtInletScale=1587.0923 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=1587.0923 -> dtScale=1.0002858 deltaT = 0.25153795 Time = 129.581 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 = 0.080842085 0 0.73420358 water fraction, min, max = 0.036196863 2.7402429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833022 0 0.73403458 water fraction, min, max = 0.036205923 2.9421115e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842087 0 0.73420351 water fraction, min, max = 0.036196854 2.7684901e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833031 0 0.73403451 water fraction, min, max = 0.036205914 2.972378e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044795603, Final residual = 1.9950597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125226e-08, Final residual = 5.352931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842108 0 0.73419968 water fraction, min, max = 0.036196841 -7.6631683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833065 0 0.73402756 water fraction, min, max = 0.036205887 -7.008878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080842108 0 0.73419972 water fraction, min, max = 0.036196841 2.7711057e-23 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 = 0.080833065 0 0.7340276 water fraction, min, max = 0.036205887 2.9754037e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.809453e-05, Final residual = 7.608225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9638725e-09, Final residual = 1.9660895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842108 0 0.73419978 water fraction, min, max = 0.03619684 2.7711359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833065 0 0.73402774 water fraction, min, max = 0.036205887 2.9754508e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.080842108 0 0.73419978 water fraction, min, max = 0.03619684 2.7711418e-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 = 0.080833065 0 0.73402774 water fraction, min, max = 0.036205887 2.9754568e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788315e-06, Final residual = 3.6659897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.185038e-09, Final residual = 1.1256316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080842108 0 0.73419978 water fraction, min, max = 0.03619684 2.7711415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833065 0 0.73402774 water fraction, min, max = 0.036205887 2.975456e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.080842108 0 0.73419978 water fraction, min, max = 0.03619684 2.7711414e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080833065 0 0.73402774 water fraction, min, max = 0.036205887 2.975456e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241394e-07, Final residual = 4.1379324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326437e-09, Final residual = 1.680223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1548.51 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.10257637 max: 0.59985476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037815586 -> dtInletScale=1586.6474 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=1586.6474 -> dtScale=1.0002421 deltaT = 0.2515944 Time = 129.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824019 0 0.73385493 water fraction, min, max = 0.03621493 3.194636e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814977 0 0.7336821 water fraction, min, max = 0.036223968 3.4297003e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824021 0 0.73385487 water fraction, min, max = 0.03621492 3.2275437e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814985 0 0.73368204 water fraction, min, max = 0.03622396 3.4649688e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044787437, Final residual = 1.8641383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.886131e-08, Final residual = 5.1915969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824042 0 0.73385114 water fraction, min, max = 0.036214907 -7.4000474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081502 0 0.7336753 water fraction, min, max = 0.036223932 -6.7196392e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080824042 0 0.73385118 water fraction, min, max = 0.036214907 3.2306016e-23 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 = 0.08081502 0 0.73367534 water fraction, min, max = 0.036223932 3.4685047e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150909e-05, Final residual = 7.6829098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0304165e-09, Final residual = 1.8634351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824042 0 0.73385125 water fraction, min, max = 0.036214907 3.2306366e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081502 0 0.73367548 water fraction, min, max = 0.036223932 3.4685584e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824042 0 0.73385125 water fraction, min, max = 0.036214907 3.2306425e-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 = 0.08081502 0 0.73367548 water fraction, min, max = 0.036223932 3.4685647e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019942e-06, Final residual = 3.1897972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005781e-09, Final residual = 8.2045555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824042 0 0.73385125 water fraction, min, max = 0.036214907 3.2306422e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081502 0 0.73367547 water fraction, min, max = 0.036223932 3.4685638e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080824042 0 0.73385125 water fraction, min, max = 0.036214907 3.2306421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08081502 0 0.73367547 water fraction, min, max = 0.036223932 3.4685637e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992663e-07, Final residual = 5.0292478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780097e-09, Final residual = 1.888874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1551.39 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.1027675 max: 0.59984058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037824072 -> dtInletScale=1586.2914 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=1586.2914 -> dtScale=1.0002658 deltaT = 0.25165087 Time = 130.085 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 = 0.080805995 0 0.73349895 water fraction, min, max = 0.036232954 3.7238072e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796973 0 0.7333224 water fraction, min, max = 0.036241971 3.9975643e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080805997 0 0.73349891 water fraction, min, max = 0.036232944 3.7621668e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080796982 0 0.73332236 water fraction, min, max = 0.036241962 4.038686e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044578278, Final residual = 1.8614349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843925e-08, Final residual = 5.0402411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806018 0 0.73349527 water fraction, min, max = 0.036232931 -6.9583297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797017 0 0.73331581 water fraction, min, max = 0.036241935 -6.2627179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080806018 0 0.73349531 water fraction, min, max = 0.036232931 3.7657355e-23 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 = 0.080797017 0 0.73331586 water fraction, min, max = 0.036241935 4.042805e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.869977e-05, Final residual = 6.9791579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5593777e-09, Final residual = 1.6698704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806018 0 0.73349537 water fraction, min, max = 0.03623293 3.7657759e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797018 0 0.73331598 water fraction, min, max = 0.036241934 4.0428675e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806018 0 0.73349537 water fraction, min, max = 0.03623293 3.7657837e-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 = 0.080797018 0 0.73331598 water fraction, min, max = 0.036241934 4.0428755e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943838e-06, Final residual = 9.3907833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5335224e-09, Final residual = 2.0262493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806018 0 0.73349537 water fraction, min, max = 0.03623293 3.7657835e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797018 0 0.73331598 water fraction, min, max = 0.036241934 4.0428749e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080806018 0 0.73349537 water fraction, min, max = 0.03623293 3.7657835e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080797018 0 0.73331598 water fraction, min, max = 0.036241934 4.0428749e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921894e-07, Final residual = 3.29429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8995639e-09, Final residual = 1.1293388e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1554.46 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.10296771 max: 0.59982464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037832563 -> dtInletScale=1585.9354 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=1585.9354 -> dtScale=1.0002924 deltaT = 0.25172151 Time = 130.336 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 = 0.080788013 0 0.73313582 water fraction, min, max = 0.036250936 4.3401782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779012 0 0.73295566 water fraction, min, max = 0.036259932 4.6590741e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788015 0 0.7331358 water fraction, min, max = 0.036250926 4.3849232e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779021 0 0.73295563 water fraction, min, max = 0.036259924 4.7070533e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044031672, Final residual = 2.1164743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349529e-08, Final residual = 4.8703619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788036 0 0.73313209 water fraction, min, max = 0.036250912 -6.3786802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779056 0 0.73294894 water fraction, min, max = 0.036259896 -5.6694119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788036 0 0.73313213 water fraction, min, max = 0.036250912 4.389087e-23 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 = 0.080779056 0 0.73294899 water fraction, min, max = 0.036259896 4.7118481e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976877e-05, Final residual = 6.4290922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9398514e-09, Final residual = 1.8014234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788036 0 0.73313221 water fraction, min, max = 0.036250912 4.3891352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779057 0 0.73294914 water fraction, min, max = 0.036259895 4.7119234e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.080788036 0 0.73313221 water fraction, min, max = 0.036250912 4.389145e-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 = 0.080779057 0 0.73294914 water fraction, min, max = 0.036259895 4.7119336e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055783e-06, Final residual = 3.1800528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484579e-09, Final residual = 8.9755229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080788036 0 0.73313221 water fraction, min, max = 0.036250912 4.3891448e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779056 0 0.73294914 water fraction, min, max = 0.036259895 4.7119327e-23 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 = 0.080788036 0 0.73313221 water fraction, min, max = 0.036250912 4.3891447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080779056 0 0.73294914 water fraction, min, max = 0.036259895 4.7119326e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316991e-07, Final residual = 3.4391934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432304e-09, Final residual = 1.3425723e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1557.53 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.10316134 max: 0.59984317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037843183 -> dtInletScale=1585.4903 fluxAdjustedLocalCo dtLocalScale=1.0002615, dtInletScale=1585.4903 -> dtScale=1.0002615 deltaT = 0.25177805 Time = 130.588 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 = 0.080770073 0 0.73276533 water fraction, min, max = 0.036268875 5.0582803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761094 0 0.73258151 water fraction, min, max = 0.036277851 5.4298215e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770075 0 0.73276531 water fraction, min, max = 0.036268866 5.110494e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761103 0 0.7325815 water fraction, min, max = 0.036277842 5.4858232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043624963, Final residual = 2.297966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051838e-08, Final residual = 4.4747375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770096 0 0.73276174 water fraction, min, max = 0.036268852 -5.6576094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761138 0 0.73257506 water fraction, min, max = 0.036277814 -4.9363271e-13 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 = 0.080770096 0 0.73276178 water fraction, min, max = 0.036268852 5.1153622e-23 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 = 0.080761138 0 0.7325751 water fraction, min, max = 0.036277814 5.4914229e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769446e-05, Final residual = 6.6963077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051041e-09, Final residual = 1.7341056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770096 0 0.73276186 water fraction, min, max = 0.036268852 5.1154211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761139 0 0.73257526 water fraction, min, max = 0.036277813 5.4915158e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.080770096 0 0.73276186 water fraction, min, max = 0.036268852 5.1154325e-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 = 0.080761139 0 0.73257526 water fraction, min, max = 0.036277813 5.4915277e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607984e-06, Final residual = 3.8703776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376443e-09, Final residual = 9.4336927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080770096 0 0.73276185 water fraction, min, max = 0.036268852 5.1154318e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761138 0 0.73257526 water fraction, min, max = 0.036277813 5.4915258e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.080770096 0 0.73276185 water fraction, min, max = 0.036268852 5.1154317e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080761138 0 0.73257526 water fraction, min, max = 0.036277813 5.4915256e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303563e-07, Final residual = 3.1231072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730475e-09, Final residual = 1.2666081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1560.55 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.10335024 max: 0.59982999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037851683 -> dtInletScale=1585.1343 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=1585.1343 -> dtScale=1.0002834 deltaT = 0.25184877 Time = 130.84 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 = 0.080752176 0 0.73238793 water fraction, min, max = 0.036286772 5.8951381e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743218 0 0.73220059 water fraction, min, max = 0.036295727 6.3281636e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080752178 0 0.73238793 water fraction, min, max = 0.036286763 5.9561047e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743227 0 0.73220059 water fraction, min, max = 0.036295718 6.393569e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043517405, Final residual = 2.3688183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803779e-08, Final residual = 4.2114683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080752199 0 0.73238448 water fraction, min, max = 0.036286749 -4.8999309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743263 0 0.73219442 water fraction, min, max = 0.036295689 -4.163959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080752199 0 0.73238453 water fraction, min, max = 0.036286749 5.9618057e-23 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 = 0.080743263 0 0.73219447 water fraction, min, max = 0.036295689 6.4001254e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898534e-05, Final residual = 6.3397971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9915762e-09, Final residual = 1.7452298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807522 0 0.73238461 water fraction, min, max = 0.036286749 5.961873e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743263 0 0.73219463 water fraction, min, max = 0.036295689 6.4002304e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.0807522 0 0.73238461 water fraction, min, max = 0.036286749 5.9618853e-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 = 0.080743263 0 0.73219463 water fraction, min, max = 0.036295689 6.4002432e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782044e-06, Final residual = 4.2707743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.770541e-09, Final residual = 9.6348365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0807522 0 0.7323846 water fraction, min, max = 0.036286749 5.9618845e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743263 0 0.73219463 water fraction, min, max = 0.036295689 6.4002412e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.0807522 0 0.7323846 water fraction, min, max = 0.036286749 5.9618844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080743263 0 0.73219463 water fraction, min, max = 0.036295689 6.400241e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153433e-07, Final residual = 3.0634197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891666e-09, Final residual = 1.1514959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1563.45 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.10355261 max: 0.59985067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037862314 -> dtInletScale=1584.6892 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=1584.6892 -> dtScale=1.0002489 deltaT = 0.25190537 Time = 131.092 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 = 0.080734322 0 0.73200393 water fraction, min, max = 0.036304626 6.8707057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725386 0 0.73181324 water fraction, min, max = 0.036313559 7.3755216e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734324 0 0.73200394 water fraction, min, max = 0.036304616 6.9419159e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725395 0 0.73181325 water fraction, min, max = 0.03631355 7.4519327e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043726552, Final residual = 2.4926024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020213e-08, Final residual = 4.4576045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734346 0 0.73200065 water fraction, min, max = 0.036304603 -4.1251306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725431 0 0.73180737 water fraction, min, max = 0.036313521 -3.3702089e-13 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 = 0.080734346 0 0.73200069 water fraction, min, max = 0.036304602 6.9485816e-23 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 = 0.080725431 0 0.73180741 water fraction, min, max = 0.036313521 7.459591e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8726958e-05, Final residual = 6.1318174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9864483e-09, Final residual = 1.5843143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734346 0 0.73200077 water fraction, min, max = 0.036304602 6.9486577e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725431 0 0.73180757 water fraction, min, max = 0.036313521 7.4597096e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734346 0 0.73200077 water fraction, min, max = 0.036304602 6.9486732e-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 = 0.080725431 0 0.73180757 water fraction, min, max = 0.036313521 7.4597256e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.915148e-06, Final residual = 3.7122948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2346991e-09, Final residual = 6.2169187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734346 0 0.73200076 water fraction, min, max = 0.036304602 6.9486723e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725431 0 0.73180757 water fraction, min, max = 0.036313521 7.4597232e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734346 0 0.73200076 water fraction, min, max = 0.036304602 6.948672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080725431 0 0.73180757 water fraction, min, max = 0.036313521 7.459723e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107829e-07, Final residual = 3.7518337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173525e-09, Final residual = 1.4081445e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1566.53 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.10373714 max: 0.59983793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037870824 -> dtInletScale=1584.3331 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=1584.3331 -> dtScale=1.0002702 deltaT = 0.25196201 Time = 131.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716512 0 0.73161366 water fraction, min, max = 0.036322436 8.0082774e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707598 0 0.73141977 water fraction, min, max = 0.036331347 8.5969637e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716514 0 0.73161369 water fraction, min, max = 0.036322426 8.0914789e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707607 0 0.7314198 water fraction, min, max = 0.036331338 8.6862579e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043262827, Final residual = 2.2101889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246667e-08, Final residual = 3.3772349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716536 0 0.73161054 water fraction, min, max = 0.036322412 -3.383061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707643 0 0.73141419 water fraction, min, max = 0.036331309 -2.6017779e-13 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 = 0.080716536 0 0.73161058 water fraction, min, max = 0.036322412 8.0992605e-23 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 = 0.080707643 0 0.73141423 water fraction, min, max = 0.036331309 8.69518e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656585e-05, Final residual = 6.1484437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8823538e-09, Final residual = 1.5749447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716536 0 0.73161066 water fraction, min, max = 0.036322412 8.0993506e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707643 0 0.7314144 water fraction, min, max = 0.036331309 8.695321e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.080716536 0 0.73161066 water fraction, min, max = 0.036322412 8.099368e-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 = 0.080707643 0 0.7314144 water fraction, min, max = 0.036331309 8.6953389e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417291e-06, Final residual = 2.644822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.294168e-09, Final residual = 7.5840286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080716536 0 0.73161066 water fraction, min, max = 0.036322412 8.0993674e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080707643 0 0.7314144 water fraction, min, max = 0.036331309 8.695337e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.080716536 0 0.73161066 water fraction, min, max = 0.036322412 8.0993671e-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 = 0.080707643 0 0.7314144 water fraction, min, max = 0.036331309 8.6953368e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479731e-07, Final residual = 3.7815462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3481492e-09, Final residual = 1.3880128e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1569.58 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.10392429 max: 0.5998246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037879338 -> dtInletScale=1583.977 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=1583.977 -> dtScale=1.0002924 deltaT = 0.25203284 Time = 131.596 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 = 0.080698746 0 0.73121743 water fraction, min, max = 0.036340202 9.3351609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689853 0 0.73102048 water fraction, min, max = 0.036349091 1.0021888e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698748 0 0.73121747 water fraction, min, max = 0.036340192 9.4324068e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689862 0 0.73102052 water fraction, min, max = 0.036349082 1.0126269e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043262959, Final residual = 1.660165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819269e-08, Final residual = 2.3360866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069877 0 0.73121446 water fraction, min, max = 0.036340178 -2.5125112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689899 0 0.7310152 water fraction, min, max = 0.036349053 -1.6582863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069877 0 0.7312145 water fraction, min, max = 0.036340178 9.4415134e-23 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 = 0.080689899 0 0.73101524 water fraction, min, max = 0.036349053 1.0136706e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8562194e-05, Final residual = 6.4886602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1124169e-09, Final residual = 1.5711487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069877 0 0.73121458 water fraction, min, max = 0.036340178 9.4416207e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689899 0 0.7310154 water fraction, min, max = 0.036349053 1.0136875e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.08069877 0 0.73121458 water fraction, min, max = 0.036340178 9.4416412e-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 = 0.080689899 0 0.7310154 water fraction, min, max = 0.036349053 1.0136896e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.093932e-06, Final residual = 2.7453176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3306019e-09, Final residual = 7.8451782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08069877 0 0.73121458 water fraction, min, max = 0.036340178 9.4416401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689899 0 0.7310154 water fraction, min, max = 0.036349053 1.0136893e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.08069877 0 0.73121458 water fraction, min, max = 0.036340178 9.4416398e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080689899 0 0.7310154 water fraction, min, max = 0.036349053 1.0136893e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277634e-07, Final residual = 3.0288846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.617303e-09, Final residual = 1.1699357e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1572.67 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.10412363 max: 0.59984424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037889987 -> dtInletScale=1583.5318 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=1583.5318 -> dtScale=1.0002597 deltaT = 0.25208953 Time = 131.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681024 0 0.73081553 water fraction, min, max = 0.036357924 1.0883364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672153 0 0.73061569 water fraction, min, max = 0.036366791 1.1684659e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681026 0 0.73081558 water fraction, min, max = 0.036357914 1.0997039e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672163 0 0.73061575 water fraction, min, max = 0.036366782 1.1806685e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043084855, Final residual = 1.453332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838904e-08, Final residual = 2.3924131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681048 0 0.73081273 water fraction, min, max = 0.0363579 -1.3593833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080672199 0 0.73061073 water fraction, min, max = 0.036366753 -5.5077185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080681048 0 0.73081277 water fraction, min, max = 0.0363579 1.1007722e-22 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 = 0.080672199 0 0.73061077 water fraction, min, max = 0.036366753 1.1818943e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7946679e-05, Final residual = 6.5315696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235475e-09, Final residual = 1.6596881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681048 0 0.73081285 water fraction, min, max = 0.0363579 1.1007842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806722 0 0.73061093 water fraction, min, max = 0.036366752 1.1819133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681048 0 0.73081285 water fraction, min, max = 0.0363579 1.1007869e-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 = 0.0806722 0 0.73061093 water fraction, min, max = 0.036366752 1.181916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527576e-06, Final residual = 2.7825956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147324e-09, Final residual = 6.0920422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681048 0 0.73081285 water fraction, min, max = 0.0363579 1.1007868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806722 0 0.73061092 water fraction, min, max = 0.036366752 1.1819158e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080681048 0 0.73081285 water fraction, min, max = 0.0363579 1.1007867e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806722 0 0.73061092 water fraction, min, max = 0.036366752 1.1819157e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1956687e-07, Final residual = 3.8028425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4089189e-09, Final residual = 1.3163005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1575.76 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.10431543 max: 0.59982584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003789851 -> dtInletScale=1583.1757 fluxAdjustedLocalCo dtLocalScale=1.0002904, dtInletScale=1583.1757 -> dtScale=1.0002904 deltaT = 0.25216045 Time = 132.1 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 = 0.080663346 0 0.73048286 water fraction, min, max = 0.036375602 1.2690376e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654498 0 0.73043852 water fraction, min, max = 0.036384447 1.3625704e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663349 0 0.73048287 water fraction, min, max = 0.036375592 1.2823306e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654507 0 0.73043853 water fraction, min, max = 0.036384437 1.3768407e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042856792, Final residual = 1.3370142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802014e-08, Final residual = 2.4132766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663371 0 0.73048303 water fraction, min, max = 0.036375578 -1.6936987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654544 0 0.73043884 water fraction, min, max = 0.036384408 -1.4022136e-13 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 = 0.080663371 0 0.73048303 water fraction, min, max = 0.036375577 1.283579e-22 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 = 0.080654544 0 0.73043884 water fraction, min, max = 0.036384408 1.3782717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.74856e-05, Final residual = 7.3700921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1256474e-09, Final residual = 1.8518606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663371 0 0.73048303 water fraction, min, max = 0.036375577 1.2835936e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654544 0 0.73043884 water fraction, min, max = 0.036384408 1.3782948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663371 0 0.73048303 water fraction, min, max = 0.036375577 1.2835962e-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 = 0.080654544 0 0.73043884 water fraction, min, max = 0.036384408 1.3782975e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272271e-06, Final residual = 3.0971579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253089e-09, Final residual = 7.5068249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663371 0 0.73048303 water fraction, min, max = 0.036375577 1.2835961e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654544 0 0.73043884 water fraction, min, max = 0.036384408 1.3782971e-22 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 = 0.080663371 0 0.73048303 water fraction, min, max = 0.036375577 1.283596e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080654544 0 0.73043884 water fraction, min, max = 0.036384408 1.378297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.076464e-07, Final residual = 3.8796478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692538e-09, Final residual = 1.3283524e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1578.83 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.10451293 max: 0.59983781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037909171 -> dtInletScale=1582.7305 fluxAdjustedLocalCo dtLocalScale=1.0002704, dtInletScale=1582.7305 -> dtScale=1.0002704 deltaT = 0.25221721 Time = 132.352 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 = 0.080645713 0 0.73039466 water fraction, min, max = 0.036393235 1.4800002e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636887 0 0.73036087 water fraction, min, max = 0.036402057 1.5891994e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645716 0 0.73039466 water fraction, min, max = 0.036393225 1.4955432e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636897 0 0.73036087 water fraction, min, max = 0.036402048 1.6058849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042518241, Final residual = 1.1816405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346099e-08, Final residual = 2.3970181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645738 0 0.73039483 water fraction, min, max = 0.03639321 -2.7530519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636934 0 0.73036102 water fraction, min, max = 0.036402018 -2.4432029e-13 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 = 0.080645738 0 0.73039483 water fraction, min, max = 0.03639321 1.4970021e-22 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 = 0.080636934 0 0.73036102 water fraction, min, max = 0.036402018 1.6075579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565284e-05, Final residual = 7.2244299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8280741e-09, Final residual = 1.4764212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645738 0 0.73039483 water fraction, min, max = 0.03639321 1.49702e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636934 0 0.73036102 water fraction, min, max = 0.036402018 1.6075862e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645738 0 0.73039483 water fraction, min, max = 0.03639321 1.4970226e-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 = 0.080636934 0 0.73036102 water fraction, min, max = 0.036402018 1.6075889e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.837857e-06, Final residual = 3.9131407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815185e-09, Final residual = 7.2191982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645738 0 0.73039483 water fraction, min, max = 0.03639321 1.4970224e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636934 0 0.73036102 water fraction, min, max = 0.036402018 1.6075884e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645738 0 0.73039483 water fraction, min, max = 0.03639321 1.4970223e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080636934 0 0.73036102 water fraction, min, max = 0.036402018 1.6075883e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980964e-07, Final residual = 4.1571099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8941148e-09, Final residual = 1.3862194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1581.8 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.10469997 max: 0.59981596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037917704 -> dtInletScale=1582.3743 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=1582.3743 -> dtScale=1.0003068 deltaT = 0.2522882 Time = 132.605 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 = 0.080628126 0 0.73032856 water fraction, min, max = 0.036410823 1.7263471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619322 0 0.73029611 water fraction, min, max = 0.036419623 1.85387e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080628128 0 0.73032857 water fraction, min, max = 0.036410812 1.7445194e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619331 0 0.73029611 water fraction, min, max = 0.036419613 1.873377e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042448947, Final residual = 1.0848471e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309334e-08, Final residual = 2.3306094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062815 0 0.73032865 water fraction, min, max = 0.036410798 -4.0081333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619369 0 0.73029626 water fraction, min, max = 0.036419584 -3.6780292e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062815 0 0.73032865 water fraction, min, max = 0.036410798 1.7462241e-22 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 = 0.080619369 0 0.73029626 water fraction, min, max = 0.036419584 1.8753333e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739285e-05, Final residual = 7.2102786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622881e-09, Final residual = 1.5405496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062815 0 0.73032865 water fraction, min, max = 0.036410798 1.7462439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619369 0 0.73029626 water fraction, min, max = 0.036419583 1.8753641e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062815 0 0.73032865 water fraction, min, max = 0.036410798 1.7462466e-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 = 0.080619369 0 0.73029626 water fraction, min, max = 0.036419583 1.875367e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837226e-06, Final residual = 3.4855676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617058e-09, Final residual = 7.8646644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08062815 0 0.73032865 water fraction, min, max = 0.036410798 1.7462463e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619369 0 0.73029626 water fraction, min, max = 0.036419583 1.8753663e-22 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 = 0.08062815 0 0.73032865 water fraction, min, max = 0.036410798 1.7462463e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080619369 0 0.73029626 water fraction, min, max = 0.036419583 1.8753663e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519109e-07, Final residual = 3.7570758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4640343e-09, Final residual = 1.3228384e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1584.86 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.10489436 max: 0.59982783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037928377 -> dtInletScale=1581.929 fluxAdjustedLocalCo dtLocalScale=1.000287, dtInletScale=1581.929 -> dtScale=1.000287 deltaT = 0.25235923 Time = 132.857 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 = 0.080610583 0 0.73026388 water fraction, min, max = 0.036428366 2.0140634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601801 0 0.73023151 water fraction, min, max = 0.036437143 2.1630045e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610585 0 0.73026389 water fraction, min, max = 0.036428355 2.0353034e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601811 0 0.73023151 water fraction, min, max = 0.036437134 2.1858022e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042288537, Final residual = 1.1375443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771266e-08, Final residual = 2.7135755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610607 0 0.73026397 water fraction, min, max = 0.036428341 -4.2327901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601848 0 0.73023166 water fraction, min, max = 0.036437104 -3.7623844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.080610607 0 0.73026397 water fraction, min, max = 0.036428341 2.0372896e-22 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 = 0.080601848 0 0.73023166 water fraction, min, max = 0.036437104 2.1880803e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366982e-05, Final residual = 7.1120088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073737e-09, Final residual = 1.5149325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610607 0 0.73026397 water fraction, min, max = 0.036428341 2.0373131e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601848 0 0.73023166 water fraction, min, max = 0.036437104 2.1881175e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610607 0 0.73026397 water fraction, min, max = 0.036428341 2.0373165e-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 = 0.080601848 0 0.73023166 water fraction, min, max = 0.036437104 2.1881211e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304902e-06, Final residual = 4.1373333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876029e-09, Final residual = 1.0215192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610607 0 0.73026397 water fraction, min, max = 0.036428341 2.0373162e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601848 0 0.73023166 water fraction, min, max = 0.036437104 2.1881203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080610607 0 0.73026397 water fraction, min, max = 0.036428341 2.0373161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080601848 0 0.73023166 water fraction, min, max = 0.036437104 2.1881202e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.3706533e-07, Final residual = 6.3348169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8785981e-09, Final residual = 2.3444096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1587.82 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.10509194 max: 0.59984089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037939056 -> dtInletScale=1581.4837 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=1581.4837 -> dtScale=1.0002653 deltaT = 0.25241609 Time = 133.11 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 = 0.080593085 0 0.73019936 water fraction, min, max = 0.036445863 2.3501066e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584326 0 0.73016707 water fraction, min, max = 0.036454618 2.5240611e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593087 0 0.73019937 water fraction, min, max = 0.036445853 2.3749192e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584336 0 0.73016707 water fraction, min, max = 0.036454609 2.5506889e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042695474, Final residual = 1.1470151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847203e-08, Final residual = 2.6983897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059311 0 0.73019945 water fraction, min, max = 0.036445839 -3.6530568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584374 0 0.73016722 water fraction, min, max = 0.036454579 -3.1740193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.08059311 0 0.73019945 water fraction, min, max = 0.036445839 2.3772381e-22 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 = 0.080584374 0 0.73016722 water fraction, min, max = 0.036454579 2.5533528e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.758069e-05, Final residual = 6.6683812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907329e-09, Final residual = 1.3663389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059311 0 0.73019945 water fraction, min, max = 0.036445838 2.3772655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584374 0 0.73016722 water fraction, min, max = 0.036454578 2.5533964e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059311 0 0.73019945 water fraction, min, max = 0.036445838 2.3772697e-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 = 0.080584374 0 0.73016722 water fraction, min, max = 0.036454578 2.5534008e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302214e-06, Final residual = 3.1007008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705138e-09, Final residual = 8.8687118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059311 0 0.73019945 water fraction, min, max = 0.036445838 2.3772692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584374 0 0.73016722 water fraction, min, max = 0.036454578 2.5533995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059311 0 0.73019945 water fraction, min, max = 0.036445838 2.3772691e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080584374 0 0.73016722 water fraction, min, max = 0.036454578 2.5533994e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816782e-07, Final residual = 7.1112029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867997e-09, Final residual = 2.7785978e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1590.89 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.10527426 max: 0.59982007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037947604 -> dtInletScale=1581.1275 fluxAdjustedLocalCo dtLocalScale=1.0003, dtInletScale=1581.1275 -> dtScale=1.0003 deltaT = 0.25248721 Time = 133.362 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 = 0.080575633 0 0.730135 water fraction, min, max = 0.036463315 2.7426017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566897 0 0.73010279 water fraction, min, max = 0.036472047 2.9457822e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575635 0 0.73013501 water fraction, min, max = 0.036463305 2.7715785e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566906 0 0.73010279 water fraction, min, max = 0.036472038 2.9768722e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042821922, Final residual = 1.2364199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.266468e-08, Final residual = 3.0006521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575658 0 0.73013509 water fraction, min, max = 0.03646329 -3.0722768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566944 0 0.73010294 water fraction, min, max = 0.036472008 -2.5818595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.080575658 0 0.73013509 water fraction, min, max = 0.03646329 2.7742788e-22 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 = 0.080566944 0 0.73010294 water fraction, min, max = 0.036472008 2.9799752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611521e-05, Final residual = 8.2719604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8711008e-09, Final residual = 1.7265884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575658 0 0.73013509 water fraction, min, max = 0.03646329 2.7743092e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566945 0 0.73010294 water fraction, min, max = 0.036472008 2.9800234e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080575658 0 0.73013509 water fraction, min, max = 0.03646329 2.774314e-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 = 0.080566945 0 0.73010294 water fraction, min, max = 0.036472008 2.9800284e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558734e-06, Final residual = 3.0466225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6318608e-09, Final residual = 8.2677835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080575658 0 0.73013509 water fraction, min, max = 0.03646329 2.7743135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566945 0 0.73010294 water fraction, min, max = 0.036472008 2.9800273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080575658 0 0.73013509 water fraction, min, max = 0.03646329 2.7743134e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080566945 0 0.73010294 water fraction, min, max = 0.036472008 2.9800272e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060232e-07, Final residual = 5.9924915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3997826e-09, Final residual = 2.3342105e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1593.97 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.10546219 max: 0.5998303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037958296 -> dtInletScale=1580.6821 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=1580.6821 -> dtScale=1.0002829 deltaT = 0.25255837 Time = 133.615 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 = 0.080558226 0 0.7300708 water fraction, min, max = 0.036480722 3.2010036e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549513 0 0.73003866 water fraction, min, max = 0.036489431 3.438297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558228 0 0.7300708 water fraction, min, max = 0.036480712 3.2348244e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549522 0 0.73003866 water fraction, min, max = 0.036489422 3.474575e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042364675, Final residual = 1.2730335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076332e-08, Final residual = 3.541897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558251 0 0.73007089 water fraction, min, max = 0.036480697 -2.3957081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054956 0 0.73003881 water fraction, min, max = 0.036489392 -1.8757185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.080558251 0 0.73007089 water fraction, min, max = 0.036480697 3.2379597e-22 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 = 0.08054956 0 0.73003881 water fraction, min, max = 0.036489392 3.4781767e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621237e-05, Final residual = 7.9638608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6072189e-09, Final residual = 1.6795897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558251 0 0.73007089 water fraction, min, max = 0.036480697 3.2379938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549561 0 0.73003881 water fraction, min, max = 0.036489392 3.4782303e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080558251 0 0.73007089 water fraction, min, max = 0.036480697 3.2379991e-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 = 0.080549561 0 0.73003881 water fraction, min, max = 0.036489392 3.4782359e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681553e-06, Final residual = 3.2076048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549188e-09, Final residual = 9.4505051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080558251 0 0.73007089 water fraction, min, max = 0.036480697 3.2379987e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549561 0 0.73003881 water fraction, min, max = 0.036489392 3.4782349e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080558251 0 0.73007089 water fraction, min, max = 0.036480697 3.2379987e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080549561 0 0.73003881 water fraction, min, max = 0.036489392 3.4782348e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671364e-07, Final residual = 5.8431487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3668784e-09, Final residual = 2.1193279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1596.99 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.10565259 max: 0.59983596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037968994 -> dtInletScale=1580.2368 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=1580.2368 -> dtScale=1.0002735 deltaT = 0.25261533 Time = 133.867 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 = 0.080540865 0 0.73000675 water fraction, min, max = 0.036498083 3.7362647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532175 0 0.7299747 water fraction, min, max = 0.036506769 4.0133255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540868 0 0.73000676 water fraction, min, max = 0.036498072 3.7757049e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532185 0 0.7299747 water fraction, min, max = 0.036506759 4.0556183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042078976, Final residual = 9.725712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445637e-08, Final residual = 1.8606217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540891 0 0.73000684 water fraction, min, max = 0.036498058 -1.4872113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532223 0 0.72997485 water fraction, min, max = 0.036506729 -8.9493242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.080540891 0 0.73000684 water fraction, min, max = 0.036498058 3.7793399e-22 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 = 0.080532223 0 0.72997484 water fraction, min, max = 0.036506729 4.0597931e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532181e-05, Final residual = 7.8452278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4462597e-09, Final residual = 1.5575943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540891 0 0.73000684 water fraction, min, max = 0.036498058 3.7793811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532223 0 0.72997484 water fraction, min, max = 0.036506729 4.0598588e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080540891 0 0.73000684 water fraction, min, max = 0.036498058 3.779387e-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 = 0.080532223 0 0.72997484 water fraction, min, max = 0.036506729 4.059865e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041037e-06, Final residual = 9.153531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705213e-09, Final residual = 2.5686116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080540891 0 0.73000684 water fraction, min, max = 0.036498058 3.7793869e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532223 0 0.72997484 water fraction, min, max = 0.036506729 4.0598643e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080540891 0 0.73000684 water fraction, min, max = 0.036498058 3.7793867e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080532223 0 0.72997484 water fraction, min, max = 0.036506729 4.0598642e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.808463e-07, Final residual = 4.2689697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.909779e-09, Final residual = 1.267958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1600.04 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.10583571 max: 0.59980444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037977557 -> dtInletScale=1579.8805 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=1579.8805 -> dtScale=1.000326 deltaT = 0.25268657 Time = 134.12 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 = 0.080523551 0 0.72994286 water fraction, min, max = 0.036515397 4.3611011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514883 0 0.72991088 water fraction, min, max = 0.036524061 4.6845183e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523553 0 0.72994287 water fraction, min, max = 0.036515387 4.4070602e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514893 0 0.72991089 water fraction, min, max = 0.036524051 4.7337846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041713334, Final residual = 2.6861298e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269629e-08, Final residual = 5.2101722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523576 0 0.72994295 water fraction, min, max = 0.036515372 -1.9358691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514931 0 0.72991103 water fraction, min, max = 0.036524021 4.7382878e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523576 0 0.72994295 water fraction, min, max = 0.036515372 4.4112762e-22 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 = 0.080514931 0 0.72991103 water fraction, min, max = 0.036524021 4.73863e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473059e-05, Final residual = 6.9802006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808801e-09, Final residual = 1.3963778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523576 0 0.72994295 water fraction, min, max = 0.036515372 4.4113249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514932 0 0.72991103 water fraction, min, max = 0.036524021 4.7387076e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080523576 0 0.72994295 water fraction, min, max = 0.036515372 4.4113308e-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 = 0.080514932 0 0.72991103 water fraction, min, max = 0.036524021 4.7387138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341903e-06, Final residual = 9.9974151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158595e-08, Final residual = 2.8914181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080523576 0 0.72994295 water fraction, min, max = 0.036515372 4.4113304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514932 0 0.72991103 water fraction, min, max = 0.036524021 4.7387127e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080523576 0 0.72994295 water fraction, min, max = 0.036515372 4.4113302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514932 0 0.72991103 water fraction, min, max = 0.036524021 4.7387124e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000441e-07, Final residual = 3.8257687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970085e-09, Final residual = 9.322246e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1602.89 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.10602173 max: 0.59980347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037988267 -> dtInletScale=1579.4351 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=1579.4351 -> dtScale=1.0003276 deltaT = 0.25275785 Time = 134.373 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 = 0.080506282 0 0.72987913 water fraction, min, max = 0.036532666 5.0902776e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497637 0 0.72984723 water fraction, min, max = 0.036541307 5.4676717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506284 0 0.72987913 water fraction, min, max = 0.036532656 5.1437864e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497647 0 0.72984723 water fraction, min, max = 0.036541297 5.5250092e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041111928, Final residual = 1.3980433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298223e-08, Final residual = 2.7196693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506307 0 0.72987922 water fraction, min, max = 0.036532641 5.1483031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497685 0 0.72984738 water fraction, min, max = 0.036541267 5.53024e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506307 0 0.72987922 water fraction, min, max = 0.036532641 5.1486754e-22 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 = 0.080497686 0 0.72984738 water fraction, min, max = 0.036541267 5.5306355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267746e-05, Final residual = 7.5218274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0601263e-09, Final residual = 1.6008942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506307 0 0.72987922 water fraction, min, max = 0.036532641 5.1487297e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497686 0 0.72984738 water fraction, min, max = 0.036541267 5.5307215e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.080506307 0 0.72987922 water fraction, min, max = 0.036532641 5.1487364e-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 = 0.080497686 0 0.72984738 water fraction, min, max = 0.036541267 5.5307286e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805233e-06, Final residual = 9.2107647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3931312e-09, Final residual = 2.4958029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080506307 0 0.72987922 water fraction, min, max = 0.036532641 5.1487361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497686 0 0.72984738 water fraction, min, max = 0.036541267 5.5307275e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.080506307 0 0.72987922 water fraction, min, max = 0.036532641 5.1487359e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080497686 0 0.72984738 water fraction, min, max = 0.036541267 5.5307273e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9970821e-07, Final residual = 3.694828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435973e-09, Final residual = 9.1055472e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1605.95 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.10621502 max: 0.59979905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037998983 -> dtInletScale=1578.9896 fluxAdjustedLocalCo dtLocalScale=1.000335, dtInletScale=1578.9896 -> dtScale=1.000335 deltaT = 0.25282918 Time = 134.625 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 = 0.080489059 0 0.72981555 water fraction, min, max = 0.036549889 5.9408665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480437 0 0.72978373 water fraction, min, max = 0.036558507 6.3810574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489062 0 0.72981555 water fraction, min, max = 0.036549879 6.0031109e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480447 0 0.72978373 water fraction, min, max = 0.036558497 6.4477289e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040507454, Final residual = 2.0341177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339288e-08, Final residual = 4.2284098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489084 0 0.72981564 water fraction, min, max = 0.036549864 6.0083314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480486 0 0.72978387 water fraction, min, max = 0.036558467 6.4537727e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080489084 0 0.72981564 water fraction, min, max = 0.036549864 6.0087582e-22 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 = 0.080480486 0 0.72978387 water fraction, min, max = 0.036558467 6.4542257e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445716e-05, Final residual = 7.0010645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5873048e-09, Final residual = 1.5108961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489085 0 0.72981564 water fraction, min, max = 0.036549864 6.0088241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480486 0 0.72978387 water fraction, min, max = 0.036558466 6.4543318e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489085 0 0.72981564 water fraction, min, max = 0.036549864 6.0088319e-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 = 0.080480486 0 0.72978387 water fraction, min, max = 0.036558466 6.45434e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512025e-06, Final residual = 7.6998483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9402083e-09, Final residual = 2.0739414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489085 0 0.72981564 water fraction, min, max = 0.036549864 6.0088315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480486 0 0.72978387 water fraction, min, max = 0.036558466 6.4543389e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080489085 0 0.72981564 water fraction, min, max = 0.036549864 6.0088315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080480486 0 0.72978387 water fraction, min, max = 0.036558466 6.4543389e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236943e-07, Final residual = 2.4015035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278464e-09, Final residual = 7.5075587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1609.06 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.10640315 max: 0.59979425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038009707 -> dtInletScale=1578.5442 fluxAdjustedLocalCo dtLocalScale=1.000343, dtInletScale=1578.5442 -> dtScale=1.000343 deltaT = 0.25291483 Time = 134.878 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 = 0.080471882 0 0.72975212 water fraction, min, max = 0.036567066 6.9326052e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463283 0 0.72972037 water fraction, min, max = 0.036575662 7.4458066e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471884 0 0.72975212 water fraction, min, max = 0.036567056 7.0049487e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463292 0 0.72972037 water fraction, min, max = 0.036575652 7.523263e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040632141, Final residual = 2.0249233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.026155e-08, Final residual = 4.1181601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471907 0 0.72975221 water fraction, min, max = 0.036567041 7.010998e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463331 0 0.72972052 water fraction, min, max = 0.036575622 7.5302791e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080471907 0 0.72975221 water fraction, min, max = 0.036567041 7.011483e-22 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 = 0.080463331 0 0.72972052 water fraction, min, max = 0.036575622 7.5307943e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439218e-05, Final residual = 6.1348564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8994519e-09, Final residual = 1.2517025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471907 0 0.72975221 water fraction, min, max = 0.036567041 7.011562e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463331 0 0.72972052 water fraction, min, max = 0.036575621 7.5309223e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471907 0 0.72975221 water fraction, min, max = 0.036567041 7.0115708e-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 = 0.080463331 0 0.72972052 water fraction, min, max = 0.036575621 7.5309317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978933e-06, Final residual = 8.57194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142774e-09, Final residual = 2.14729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471907 0 0.72975221 water fraction, min, max = 0.036567041 7.0115703e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463331 0 0.72972052 water fraction, min, max = 0.036575621 7.5309301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080471907 0 0.72975221 water fraction, min, max = 0.036567041 7.01157e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080463331 0 0.72972052 water fraction, min, max = 0.036575621 7.5309297e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087224e-07, Final residual = 2.3827617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701073e-09, Final residual = 7.8196478e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1612.11 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.10659579 max: 0.59982643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038022583 -> dtInletScale=1578.0096 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=1578.0096 -> dtScale=1.0002894 deltaT = 0.25298625 Time = 135.131 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 = 0.08045475 0 0.72968884 water fraction, min, max = 0.036584198 8.0883182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446174 0 0.72965717 water fraction, min, max = 0.03659277 8.6862732e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454752 0 0.72968885 water fraction, min, max = 0.036584188 8.1723043e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446184 0 0.72965717 water fraction, min, max = 0.036592761 8.7761561e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040979286, Final residual = 1.9646303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654973e-08, Final residual = 3.8539654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454775 0 0.72968893 water fraction, min, max = 0.036584173 8.1793039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446222 0 0.72965731 water fraction, min, max = 0.03659273 8.7842911e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454776 0 0.72968893 water fraction, min, max = 0.036584173 8.1798589e-22 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 = 0.080446222 0 0.72965731 water fraction, min, max = 0.03659273 8.7848809e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043111e-05, Final residual = 5.3964476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2207864e-09, Final residual = 1.1504541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454776 0 0.72968893 water fraction, min, max = 0.036584173 8.1799505e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446223 0 0.72965731 water fraction, min, max = 0.03659273 8.785031e-22 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 = 0.080454776 0 0.72968893 water fraction, min, max = 0.036584173 8.1799631e-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 = 0.080446223 0 0.72965731 water fraction, min, max = 0.03659273 8.7850443e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985172e-06, Final residual = 2.756813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497247e-09, Final residual = 7.6171416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454776 0 0.72968893 water fraction, min, max = 0.036584173 8.1799618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446223 0 0.72965731 water fraction, min, max = 0.03659273 8.7850407e-22 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 = 0.080454776 0 0.72968893 water fraction, min, max = 0.036584173 8.179961e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080446223 0 0.72965731 water fraction, min, max = 0.03659273 8.78504e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907216e-07, Final residual = 3.1939439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7648288e-09, Final residual = 1.3208334e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1614.9 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.10678094 max: 0.59982325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038033321 -> dtInletScale=1577.5641 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=1577.5641 -> dtScale=1.0002947 deltaT = 0.25305772 Time = 135.384 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 = 0.080437665 0 0.72962571 water fraction, min, max = 0.036601283 9.4342548e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429112 0 0.72959412 water fraction, min, max = 0.036609832 1.013053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437667 0 0.72962572 water fraction, min, max = 0.036601273 9.5316633e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429122 0 0.72959412 water fraction, min, max = 0.036609823 1.0234732e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041000361, Final residual = 1.9112927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131177e-08, Final residual = 3.7336589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08043769 0 0.7296258 water fraction, min, max = 0.036601258 9.5397267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08042916 0 0.72959426 water fraction, min, max = 0.036609792 1.0244114e-21 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 = 0.08043769 0 0.7296258 water fraction, min, max = 0.036601258 9.5403842e-22 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 = 0.08042916 0 0.72959426 water fraction, min, max = 0.036609792 1.0244811e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693816e-05, Final residual = 5.635957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5417088e-09, Final residual = 1.2356619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437691 0 0.7296258 water fraction, min, max = 0.036601258 9.5404865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429161 0 0.72959426 water fraction, min, max = 0.036609792 1.0244977e-21 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 = 0.080437691 0 0.7296258 water fraction, min, max = 0.036601258 9.5404998e-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 = 0.080429161 0 0.72959426 water fraction, min, max = 0.036609792 1.0244992e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867066e-06, Final residual = 2.727515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3740142e-09, Final residual = 7.948635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080437691 0 0.7296258 water fraction, min, max = 0.036601258 9.5404977e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429161 0 0.72959426 water fraction, min, max = 0.036609792 1.0244987e-21 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 = 0.080437691 0 0.7296258 water fraction, min, max = 0.036601258 9.5404974e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080429161 0 0.72959426 water fraction, min, max = 0.036609792 1.0244986e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553866e-07, Final residual = 3.1661066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6825339e-09, Final residual = 1.2221687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1617.89 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.10697199 max: 0.5998145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038044065 -> dtInletScale=1577.1185 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=1577.1185 -> dtScale=1.0003093 deltaT = 0.25312924 Time = 135.638 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 = 0.080420626 0 0.72956274 water fraction, min, max = 0.036618322 1.1000658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412097 0 0.72953122 water fraction, min, max = 0.036626848 1.1810878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420629 0 0.72956274 water fraction, min, max = 0.036618312 1.1113542e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412106 0 0.72953122 water fraction, min, max = 0.036626838 1.1931585e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040523554, Final residual = 1.5187273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462211e-08, Final residual = 3.7458184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420652 0 0.72956282 water fraction, min, max = 0.036618297 1.1122825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412145 0 0.72953136 water fraction, min, max = 0.036626807 1.194238e-21 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 = 0.080420652 0 0.72956282 water fraction, min, max = 0.036618297 -5.8134112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412145 0 0.72953136 water fraction, min, max = 0.036626807 -4.1628668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878481e-05, Final residual = 5.2884019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0749334e-09, Final residual = 1.2285079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420652 0 0.72956282 water fraction, min, max = 0.036618296 1.1123685e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412145 0 0.72953136 water fraction, min, max = 0.036626807 1.1943356e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420652 0 0.72956282 water fraction, min, max = 0.036618296 1.1123699e-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 = 0.080412145 0 0.72953136 water fraction, min, max = 0.036626807 1.1943371e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.976573e-06, Final residual = 9.7475651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421155e-09, Final residual = 2.3629541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420652 0 0.72956282 water fraction, min, max = 0.036618296 1.1123697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412145 0 0.72953136 water fraction, min, max = 0.036626807 1.1943366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080420652 0 0.72956282 water fraction, min, max = 0.036618296 1.1123697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080412145 0 0.72953136 water fraction, min, max = 0.036626807 1.1943366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613156e-07, Final residual = 3.0715862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716392e-09, Final residual = 9.9126399e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1620.72 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.10715001 max: 0.59980399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038054817 -> dtInletScale=1576.673 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=1576.673 -> dtScale=1.0003268 deltaT = 0.25320079 Time = 135.891 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 = 0.080403634 0 0.72949991 water fraction, min, max = 0.036635314 1.2822325e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395128 0 0.72946846 water fraction, min, max = 0.036643816 1.3764446e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403637 0 0.72949991 water fraction, min, max = 0.036635304 1.2953007e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395138 0 0.72946847 water fraction, min, max = 0.036643807 1.3904128e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040194987, Final residual = 1.4005874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413726e-08, Final residual = 3.6042521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040366 0 0.7295 water fraction, min, max = 0.036635289 1.2963702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395176 0 0.72946861 water fraction, min, max = 0.036643776 1.3916575e-21 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 = 0.08040366 0 0.7295 water fraction, min, max = 0.036635289 -1.4875538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395176 0 0.72946861 water fraction, min, max = 0.036643776 -1.3020388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.658773e-05, Final residual = 5.0912639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8496029e-09, Final residual = 1.1794415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040366 0 0.7295 water fraction, min, max = 0.036635288 1.296469e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395177 0 0.72946861 water fraction, min, max = 0.036643775 1.3917701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.08040366 0 0.7295 water fraction, min, max = 0.036635288 1.2964707e-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 = 0.080395177 0 0.72946861 water fraction, min, max = 0.036643776 1.3917719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337473e-06, Final residual = 2.774481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712567e-09, Final residual = 8.6263778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040366 0 0.7295 water fraction, min, max = 0.036635288 1.2964704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395177 0 0.72946861 water fraction, min, max = 0.036643776 1.3917713e-21 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 = 0.08040366 0 0.7295 water fraction, min, max = 0.036635288 1.2964704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080395177 0 0.72946861 water fraction, min, max = 0.036643776 1.3917713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356906e-07, Final residual = 3.6780745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.157422e-09, Final residual = 1.4117115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1623.81 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.10732978 max: 0.59979339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038065574 -> dtInletScale=1576.2274 fluxAdjustedLocalCo dtLocalScale=1.0003445, dtInletScale=1576.2274 -> dtScale=1.0003445 deltaT = 0.25328672 Time = 136.144 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 = 0.080386688 0 0.72943723 water fraction, min, max = 0.03665226 1.4939398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378205 0 0.72940586 water fraction, min, max = 0.036660739 1.6034163e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386691 0 0.72943724 water fraction, min, max = 0.036652249 1.509057e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378215 0 0.72940586 water fraction, min, max = 0.03666073 1.6195687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040267239, Final residual = 1.3750363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151295e-08, Final residual = 3.5167803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386714 0 0.72943732 water fraction, min, max = 0.036652234 1.5102903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378254 0 0.729406 water fraction, min, max = 0.036660699 1.6210059e-21 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 = 0.080386714 0 0.72943732 water fraction, min, max = 0.036652234 -2.5560927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378254 0 0.729406 water fraction, min, max = 0.036660699 -2.3265289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752466e-05, Final residual = 3.5836274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5183132e-09, Final residual = 8.8558912e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386714 0 0.72943732 water fraction, min, max = 0.036652234 1.5104025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378254 0 0.729406 water fraction, min, max = 0.036660698 1.6211338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386714 0 0.72943732 water fraction, min, max = 0.036652234 1.5104044e-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 = 0.080378254 0 0.729406 water fraction, min, max = 0.036660698 1.6211358e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692526e-06, Final residual = 4.3905238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641466e-09, Final residual = 8.2381636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386714 0 0.72943732 water fraction, min, max = 0.036652234 1.510404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378254 0 0.729406 water fraction, min, max = 0.036660698 1.621135e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080386714 0 0.72943732 water fraction, min, max = 0.036652234 1.510404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080378254 0 0.729406 water fraction, min, max = 0.036660698 1.6211349e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351711e-07, Final residual = 7.6795626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023071e-09, Final residual = 2.9714183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1626.92 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.10751368 max: 0.59981771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038078493 -> dtInletScale=1575.6926 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=1575.6926 -> dtScale=1.0003039 deltaT = 0.25335838 Time = 136.397 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 = 0.080369789 0 0.7293747 water fraction, min, max = 0.036669159 1.7398013e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361329 0 0.7293434 water fraction, min, max = 0.036677615 1.8669148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369792 0 0.7293747 water fraction, min, max = 0.036669148 1.7572721e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361339 0 0.7293434 water fraction, min, max = 0.036677605 1.885576e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040280342, Final residual = 1.3500771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870301e-08, Final residual = 3.5128294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369815 0 0.72937478 water fraction, min, max = 0.036669133 1.758691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361378 0 0.72934354 water fraction, min, max = 0.036677574 1.8872299e-21 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 = 0.080369815 0 0.72937478 water fraction, min, max = 0.036669133 -2.5791069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361378 0 0.72934354 water fraction, min, max = 0.036677574 -2.5722077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702546e-05, Final residual = 4.7637482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878335e-09, Final residual = 1.0645403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369815 0 0.72937478 water fraction, min, max = 0.036669133 1.7588186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361379 0 0.72934354 water fraction, min, max = 0.036677574 1.8873746e-21 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 = 0.080369815 0 0.72937478 water fraction, min, max = 0.036669133 1.7588208e-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 = 0.080361379 0 0.72934354 water fraction, min, max = 0.036677574 1.887377e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451079e-06, Final residual = 4.1149108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202892e-09, Final residual = 8.5167294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369815 0 0.72937478 water fraction, min, max = 0.036669133 1.7588205e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361379 0 0.72934354 water fraction, min, max = 0.036677574 1.8873762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.080369815 0 0.72937478 water fraction, min, max = 0.036669133 1.7588205e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080361379 0 0.72934354 water fraction, min, max = 0.036677574 1.8873761e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470198e-07, Final residual = 8.4875615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911464e-09, Final residual = 3.1459843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1630.01 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.10769625 max: 0.599806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038089265 -> dtInletScale=1575.247 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=1575.247 -> dtScale=1.0003234 deltaT = 0.25343008 Time = 136.651 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 = 0.080352937 0 0.72931231 water fraction, min, max = 0.036686011 2.0251007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344501 0 0.72928109 water fraction, min, max = 0.036694443 2.1725824e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08035294 0 0.72931232 water fraction, min, max = 0.036686 2.0452776e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344511 0 0.72928109 water fraction, min, max = 0.036694433 2.1941281e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040193527, Final residual = 1.3298547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952958e-08, Final residual = 3.1114452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352963 0 0.7293124 water fraction, min, max = 0.036685985 -5.9945706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08034455 0 0.72928123 water fraction, min, max = 0.036694402 -2.7931676e-15 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 = 0.080352963 0 0.7293124 water fraction, min, max = 0.036685985 -2.0783722e-14 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 = 0.080344551 0 0.72928123 water fraction, min, max = 0.036694402 -2.0708684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801181e-05, Final residual = 4.0940853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0248614e-09, Final residual = 1.0445373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352964 0 0.7293124 water fraction, min, max = 0.036685985 2.0470535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344551 0 0.72928123 water fraction, min, max = 0.036694401 2.1961922e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.080352964 0 0.7293124 water fraction, min, max = 0.036685985 2.047057e-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 = 0.080344551 0 0.72928123 water fraction, min, max = 0.036694401 2.1961958e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776818e-06, Final residual = 3.3690988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0165035e-09, Final residual = 8.5852736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080352964 0 0.7293124 water fraction, min, max = 0.036685985 2.0470567e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344551 0 0.72928123 water fraction, min, max = 0.036694401 2.1961951e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.080352964 0 0.7293124 water fraction, min, max = 0.036685985 2.0470567e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080344551 0 0.72928123 water fraction, min, max = 0.036694401 2.1961951e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1011236e-07, Final residual = 5.0931523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326517e-09, Final residual = 1.8414312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.9 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.10788077 max: 0.59979191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038100044 -> dtInletScale=1574.8013 fluxAdjustedLocalCo dtLocalScale=1.0003469, dtInletScale=1574.8013 -> dtScale=1.0003469 deltaT = 0.25351618 Time = 136.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336133 0 0.72925007 water fraction, min, max = 0.036702815 2.3559299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032772 0 0.72921892 water fraction, min, max = 0.036711224 2.5269295e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336135 0 0.72925008 water fraction, min, max = 0.036702805 2.3792218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032773 0 0.72921892 water fraction, min, max = 0.036711214 2.5517961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039834733, Final residual = 1.8623272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175791e-08, Final residual = 4.6591579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336159 0 0.72925016 water fraction, min, max = 0.036702789 -1.3995098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032777 0 0.72921906 water fraction, min, max = 0.036711183 -1.1292088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.080336159 0 0.72925016 water fraction, min, max = 0.036702789 -1.3152014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032777 0 0.72921906 water fraction, min, max = 0.036711183 -1.3069938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.584122e-05, Final residual = 4.0899401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134325e-09, Final residual = 1.0876464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336159 0 0.72925016 water fraction, min, max = 0.036702789 2.3812603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032777 0 0.72921906 water fraction, min, max = 0.036711182 2.5541607e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336159 0 0.72925016 water fraction, min, max = 0.036702789 2.3812643e-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 = 0.08032777 0 0.72921906 water fraction, min, max = 0.036711182 2.5541649e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871917e-06, Final residual = 3.0947717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826825e-09, Final residual = 6.1473857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336159 0 0.72925016 water fraction, min, max = 0.036702789 2.3812643e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032777 0 0.72921906 water fraction, min, max = 0.036711182 2.5541646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080336159 0 0.72925016 water fraction, min, max = 0.036702789 2.3812641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08032777 0 0.72921906 water fraction, min, max = 0.036711182 2.5541644e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.922107e-07, Final residual = 4.4327634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.115659e-09, Final residual = 1.4487553e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1635.98 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.10806506 max: 0.59980941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038112988 -> dtInletScale=1574.2665 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=1574.2665 -> dtScale=1.0003177 deltaT = 0.25358797 Time = 137.158 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 = 0.080319376 0 0.72918798 water fraction, min, max = 0.036719572 2.7392858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310987 0 0.7291569 water fraction, min, max = 0.036727957 2.9374061e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319379 0 0.72918798 water fraction, min, max = 0.036719561 2.7661609e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080310997 0 0.7291569 water fraction, min, max = 0.036727947 2.9660936e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039231952, Final residual = 2.7277664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.743976e-08, Final residual = 7.4395547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319402 0 0.72918806 water fraction, min, max = 0.036719546 -3.1993964e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311037 0 0.72915704 water fraction, min, max = 0.036727915 -2.910398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080319402 0 0.72918806 water fraction, min, max = 0.036719546 -9.044847e-16 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 = 0.080311037 0 0.72915704 water fraction, min, max = 0.036727915 -8.1399245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133584e-05, Final residual = 4.4713134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518678e-09, Final residual = 1.0125293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319403 0 0.72918806 water fraction, min, max = 0.036719545 2.7685048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311038 0 0.72915704 water fraction, min, max = 0.036727915 2.9688103e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.080319403 0 0.72918806 water fraction, min, max = 0.036719545 2.7685091e-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 = 0.080311038 0 0.72915704 water fraction, min, max = 0.036727915 2.9688148e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719088e-06, Final residual = 2.9749306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061398e-09, Final residual = 7.7151083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080319403 0 0.72918806 water fraction, min, max = 0.036719546 2.7685086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311038 0 0.72915704 water fraction, min, max = 0.036727915 2.9688136e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.080319403 0 0.72918806 water fraction, min, max = 0.036719546 2.7685085e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080311038 0 0.72915704 water fraction, min, max = 0.036727915 2.9688135e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111833e-07, Final residual = 5.0251034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6926316e-09, Final residual = 1.7468174e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.91 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.10824636 max: 0.59978918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038123782 -> dtInletScale=1573.8208 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=1573.8208 -> dtScale=1.0003515 deltaT = 0.25367419 Time = 137.412 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 = 0.080302667 0 0.72912603 water fraction, min, max = 0.036736281 3.1832306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294302 0 0.72909502 water fraction, min, max = 0.036744642 3.412644e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08030267 0 0.72912603 water fraction, min, max = 0.03673627 3.2142339e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294312 0 0.72909502 water fraction, min, max = 0.036744632 3.4457353e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038906759, Final residual = 2.8011633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077298e-08, Final residual = 7.8384119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302694 0 0.72912611 water fraction, min, max = 0.036736254 -5.5243618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294353 0 0.72909516 water fraction, min, max = 0.0367446 -5.2119332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302694 0 0.72912611 water fraction, min, max = 0.036736254 3.2169031e-21 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 = 0.080294353 0 0.72909516 water fraction, min, max = 0.0367446 3.4488155e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5414428e-05, Final residual = 4.9679519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8469702e-09, Final residual = 1.1350573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302694 0 0.72912611 water fraction, min, max = 0.036736254 3.2169328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294353 0 0.72909515 water fraction, min, max = 0.036744599 3.4488626e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.080302694 0 0.72912611 water fraction, min, max = 0.036736254 3.2169376e-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 = 0.080294353 0 0.72909515 water fraction, min, max = 0.036744599 3.4488676e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484131e-06, Final residual = 9.3280743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6371994e-09, Final residual = 2.3853256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302694 0 0.72912611 water fraction, min, max = 0.036736254 3.2169372e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294353 0 0.72909515 water fraction, min, max = 0.036744599 3.4488665e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080302694 0 0.72912611 water fraction, min, max = 0.036736254 3.2169371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294353 0 0.72909515 water fraction, min, max = 0.036744599 3.4488664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030312e-07, Final residual = 4.5987516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2329557e-09, Final residual = 1.2738761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1641.96 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.1084279 max: 0.59980217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038136743 -> dtInletScale=1573.2859 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=1573.2859 -> dtScale=1.0003298 deltaT = 0.25374608 Time = 137.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286007 0 0.72906422 water fraction, min, max = 0.036752941 3.6970604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277667 0 0.72903328 water fraction, min, max = 0.036761277 3.9625499e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08028601 0 0.72906422 water fraction, min, max = 0.03675293 3.7328162e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277677 0 0.72903328 water fraction, min, max = 0.036761267 4.000713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038742112, Final residual = 2.5895009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982833e-08, Final residual = 7.7578439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286034 0 0.7290643 water fraction, min, max = 0.036752914 -5.7260978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277718 0 0.72903342 water fraction, min, max = 0.036761235 -5.1471825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.080286034 0 0.7290643 water fraction, min, max = 0.036752914 3.7358968e-21 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 = 0.080277718 0 0.72903342 water fraction, min, max = 0.036761235 4.0042701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646187e-05, Final residual = 5.0447176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811008e-09, Final residual = 1.2419603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286034 0 0.7290643 water fraction, min, max = 0.036752914 3.7359314e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277718 0 0.72903342 water fraction, min, max = 0.036761234 4.0043252e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286034 0 0.7290643 water fraction, min, max = 0.036752914 3.7359376e-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 = 0.080277718 0 0.72903342 water fraction, min, max = 0.036761234 4.0043316e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565431e-06, Final residual = 2.7414755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4054215e-09, Final residual = 8.1374329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286034 0 0.7290643 water fraction, min, max = 0.036752914 3.7359371e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277718 0 0.72903342 water fraction, min, max = 0.036761234 4.0043304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080286034 0 0.7290643 water fraction, min, max = 0.036752914 3.735937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080277718 0 0.72903342 water fraction, min, max = 0.036761234 4.0043303e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0475162e-07, Final residual = 3.3961987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512475e-09, Final residual = 1.2746897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1645.03 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.10860606 max: 0.59977754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038147552 -> dtInletScale=1572.8401 fluxAdjustedLocalCo dtLocalScale=1.0003709, dtInletScale=1572.8401 -> dtScale=1.0003709 deltaT = 0.25383242 Time = 137.919 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 = 0.080269396 0 0.72900255 water fraction, min, max = 0.036769552 4.2914987e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026108 0 0.72897168 water fraction, min, max = 0.036777864 4.5986168e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269399 0 0.72900255 water fraction, min, max = 0.036769541 4.3327425e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08026109 0 0.72897168 water fraction, min, max = 0.036777854 4.6426397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038576469, Final residual = 2.5198295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225412e-08, Final residual = 7.9032064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269423 0 0.72900263 water fraction, min, max = 0.036769525 -4.8173218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261131 0 0.72897182 water fraction, min, max = 0.036777821 -4.2416135e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.080269424 0 0.72900263 water fraction, min, max = 0.036769525 4.336302e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261132 0 0.72897182 water fraction, min, max = 0.036777821 4.6467507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862036e-05, Final residual = 4.5669787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4656974e-09, Final residual = 1.0110717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269424 0 0.72900263 water fraction, min, max = 0.036769524 4.3363421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261132 0 0.72897182 water fraction, min, max = 0.03677782 4.6468141e-21 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 = 0.080269424 0 0.72900263 water fraction, min, max = 0.036769524 4.3363491e-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 = 0.080261132 0 0.72897182 water fraction, min, max = 0.03677782 4.6468213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837229e-06, Final residual = 8.2362026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6444981e-09, Final residual = 2.1355662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269424 0 0.72900263 water fraction, min, max = 0.036769524 4.3363489e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261132 0 0.72897182 water fraction, min, max = 0.036777821 4.6468207e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080269424 0 0.72900263 water fraction, min, max = 0.036769524 4.3363488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080261132 0 0.72897182 water fraction, min, max = 0.036777821 4.6468206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672678e-07, Final residual = 3.0881794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731892e-09, Final residual = 6.9943486e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1648.07 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.10878726 max: 0.5997876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038160531 -> dtInletScale=1572.3052 fluxAdjustedLocalCo dtLocalScale=1.0003541, dtInletScale=1572.3052 -> dtScale=1.0003541 deltaT = 0.25391881 Time = 138.173 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 = 0.080252835 0 0.72894102 water fraction, min, max = 0.036786113 4.9789522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244543 0 0.72891022 water fraction, min, max = 0.036794401 5.3341e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252837 0 0.72894102 water fraction, min, max = 0.036786102 5.0265383e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244553 0 0.72891023 water fraction, min, max = 0.036794391 5.3848985e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038258057, Final residual = 2.0628367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663106e-08, Final residual = 7.290521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252862 0 0.7289411 water fraction, min, max = 0.036786086 -3.5848758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244595 0 0.72891036 water fraction, min, max = 0.036794358 -2.9818215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.080252862 0 0.7289411 water fraction, min, max = 0.036786086 5.0306534e-21 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 = 0.080244595 0 0.72891036 water fraction, min, max = 0.036794358 5.3896495e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723473e-05, Final residual = 4.4939609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376626e-09, Final residual = 1.0685592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252862 0 0.7289411 water fraction, min, max = 0.036786086 5.0307002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244596 0 0.72891036 water fraction, min, max = 0.036794357 5.3897236e-21 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 = 0.080252862 0 0.7289411 water fraction, min, max = 0.036786086 5.0307087e-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 = 0.080244596 0 0.72891036 water fraction, min, max = 0.036794357 5.3897323e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556807e-06, Final residual = 8.9771466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.319425e-09, Final residual = 2.2161312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080252862 0 0.7289411 water fraction, min, max = 0.036786086 5.0307088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244595 0 0.72891036 water fraction, min, max = 0.036794357 5.389732e-21 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 = 0.080252862 0 0.7289411 water fraction, min, max = 0.036786086 5.0307085e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080244595 0 0.72891036 water fraction, min, max = 0.036794357 5.3897318e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177681e-07, Final residual = 3.8902978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3992639e-09, Final residual = 6.3342196e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1650.89 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.10896355 max: 0.59979551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038173519 -> dtInletScale=1571.7702 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=1571.7702 -> dtScale=1.0003409 deltaT = 0.25400527 Time = 138.427 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 = 0.080236323 0 0.72887963 water fraction, min, max = 0.036802625 5.7737504e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228056 0 0.7288489 water fraction, min, max = 0.036810888 6.1843331e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236326 0 0.72887963 water fraction, min, max = 0.036802614 5.8286762e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228066 0 0.72884891 water fraction, min, max = 0.036810878 6.2429772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037967863, Final residual = 1.662798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730182e-08, Final residual = 6.3017615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236351 0 0.72887971 water fraction, min, max = 0.036802598 -1.8959574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228109 0 0.72884904 water fraction, min, max = 0.036810844 -1.2078813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080236351 0 0.72887971 water fraction, min, max = 0.036802597 5.8334336e-21 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 = 0.080228109 0 0.72884904 water fraction, min, max = 0.036810844 6.2484629e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345779e-05, Final residual = 3.8428155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043781e-09, Final residual = 8.8923762e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236351 0 0.72887971 water fraction, min, max = 0.036802597 5.8334891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228109 0 0.72884904 water fraction, min, max = 0.036810844 6.2485509e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080236351 0 0.72887971 water fraction, min, max = 0.036802597 5.8334991e-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 = 0.080228109 0 0.72884904 water fraction, min, max = 0.036810844 6.2485613e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256513e-06, Final residual = 3.0293946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6008226e-09, Final residual = 7.3460918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236351 0 0.72887971 water fraction, min, max = 0.036802597 5.8334993e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228109 0 0.72884904 water fraction, min, max = 0.036810844 6.2485609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080236351 0 0.72887971 water fraction, min, max = 0.036802597 5.8334988e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080228109 0 0.72884904 water fraction, min, max = 0.036810844 6.2485605e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951228e-07, Final residual = 5.37464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481729e-09, Final residual = 1.3306952e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1653.96 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.10915239 max: 0.59980177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038186518 -> dtInletScale=1571.2352 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=1571.2352 -> dtScale=1.0003305 deltaT = 0.25407737 Time = 138.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219862 0 0.72881838 water fraction, min, max = 0.036819086 6.6924535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211621 0 0.72878773 water fraction, min, max = 0.036827323 7.1670163e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080219865 0 0.72881839 water fraction, min, max = 0.036819075 6.7558757e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211631 0 0.72878773 water fraction, min, max = 0.036827313 7.2347475e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038186166, Final residual = 1.7000835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113905e-08, Final residual = 6.3953481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021989 0 0.72881846 water fraction, min, max = 0.036819058 6.7609706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211674 0 0.72878786 water fraction, min, max = 0.036827279 7.2406588e-21 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 = 0.08021989 0 0.72881846 water fraction, min, max = 0.036819058 6.7613935e-21 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 = 0.080211674 0 0.72878786 water fraction, min, max = 0.036827279 7.2411112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006154e-05, Final residual = 4.9648296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8493426e-09, Final residual = 1.1745192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021989 0 0.72881846 water fraction, min, max = 0.036819058 6.7614556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211674 0 0.72878786 water fraction, min, max = 0.036827278 7.2412093e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.08021989 0 0.72881846 water fraction, min, max = 0.036819058 6.7614683e-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 = 0.080211674 0 0.72878786 water fraction, min, max = 0.036827278 7.2412223e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9581159e-06, Final residual = 3.5109926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091956e-09, Final residual = 8.0235984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021989 0 0.72881846 water fraction, min, max = 0.036819058 6.7614681e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080211674 0 0.72878786 water fraction, min, max = 0.036827278 7.2412213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.08021989 0 0.72881846 water fraction, min, max = 0.036819058 6.7614677e-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 = 0.080211674 0 0.72878786 water fraction, min, max = 0.036827278 7.241221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004183e-07, Final residual = 6.0473595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6956627e-09, Final residual = 2.0204966e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1656.88 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.10932062 max: 0.59977252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038197357 -> dtInletScale=1570.7893 fluxAdjustedLocalCo dtLocalScale=1.0003793, dtInletScale=1570.7893 -> dtScale=1.0003793 deltaT = 0.25416395 Time = 138.935 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 = 0.080203453 0 0.72875727 water fraction, min, max = 0.036835495 7.754303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195237 0 0.72872669 water fraction, min, max = 0.036843707 8.3028205e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203456 0 0.72875728 water fraction, min, max = 0.036835484 7.8275904e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195247 0 0.72872669 water fraction, min, max = 0.036843696 8.381109e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003822659, Final residual = 1.3919189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.396595e-08, Final residual = 4.9215382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203481 0 0.72875735 water fraction, min, max = 0.036835467 7.8334993e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195291 0 0.72872682 water fraction, min, max = 0.036843662 8.3879643e-21 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 = 0.080203481 0 0.72875735 water fraction, min, max = 0.036835467 7.8339983e-21 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 = 0.080195291 0 0.72872682 water fraction, min, max = 0.036843662 8.3884979e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097008e-05, Final residual = 3.6603704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6627826e-09, Final residual = 9.1493882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203481 0 0.72875735 water fraction, min, max = 0.036835467 7.8340722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195291 0 0.72872682 water fraction, min, max = 0.036843662 8.388615e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080203481 0 0.72875735 water fraction, min, max = 0.036835467 7.8340872e-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 = 0.080195291 0 0.72872682 water fraction, min, max = 0.036843662 8.3886304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412025e-06, Final residual = 2.7029586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790936e-09, Final residual = 6.5219828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080203481 0 0.72875735 water fraction, min, max = 0.036835467 7.8340885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080195291 0 0.72872682 water fraction, min, max = 0.036843662 8.3886317e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080203481 0 0.72875735 water fraction, min, max = 0.036835467 7.834087e-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 = 0.080195291 0 0.72872682 water fraction, min, max = 0.036843662 8.3886303e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854853e-07, Final residual = 5.5097391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2748228e-09, Final residual = 1.6138253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1659.98 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.10950119 max: 0.59977505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038210373 -> dtInletScale=1570.2542 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=1570.2542 -> dtScale=1.0003751 deltaT = 0.25425059 Time = 139.19 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 = 0.080187095 0 0.7286963 water fraction, min, max = 0.036851853 8.9816982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080178905 0 0.72866578 water fraction, min, max = 0.036860039 9.6157382e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187098 0 0.7286963 water fraction, min, max = 0.036851841 9.0664501e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080178916 0 0.72866578 water fraction, min, max = 0.036860028 9.7063026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038436259, Final residual = 1.4676329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716728e-08, Final residual = 4.977377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187124 0 0.72869638 water fraction, min, max = 0.036851824 9.0733081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080178959 0 0.72866592 water fraction, min, max = 0.036859994 9.7142564e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080187124 0 0.72869638 water fraction, min, max = 0.036851824 9.0739006e-21 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 = 0.080178959 0 0.72866592 water fraction, min, max = 0.036859993 9.7148894e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807049e-05, Final residual = 5.0907255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9039304e-09, Final residual = 1.2460859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187124 0 0.72869638 water fraction, min, max = 0.036851824 9.0739904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08017896 0 0.72866592 water fraction, min, max = 0.036859993 9.7150321e-21 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 = 0.080187124 0 0.72869638 water fraction, min, max = 0.036851824 9.0740065e-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 = 0.08017896 0 0.72866592 water fraction, min, max = 0.036859993 9.7150488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621215e-06, Final residual = 3.0496979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360241e-09, Final residual = 7.420137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187124 0 0.72869638 water fraction, min, max = 0.036851824 9.0740077e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08017896 0 0.72866592 water fraction, min, max = 0.036859993 9.7150497e-21 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 = 0.080187124 0 0.72869638 water fraction, min, max = 0.036851824 9.074006e-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 = 0.08017896 0 0.72866592 water fraction, min, max = 0.036859993 9.715048e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9134288e-07, Final residual = 6.7997401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4493645e-09, Final residual = 2.0588324e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1663.07 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.10968004 max: 0.59977726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038223398 -> dtInletScale=1569.7191 fluxAdjustedLocalCo dtLocalScale=1.0003714, dtInletScale=1569.7191 -> dtScale=1.0003714 deltaT = 0.2543373 Time = 139.444 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 = 0.08017079 0 0.72863546 water fraction, min, max = 0.036868158 1.0400657e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162625 0 0.72860501 water fraction, min, max = 0.036876318 1.113368e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170792 0 0.72863547 water fraction, min, max = 0.036868147 1.0498752e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162636 0 0.72860502 water fraction, min, max = 0.036876308 1.1238539e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038405596, Final residual = 1.2339365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387043e-08, Final residual = 4.0114291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170818 0 0.72863554 water fraction, min, max = 0.03686813 1.0506743e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08016268 0 0.72860515 water fraction, min, max = 0.036876273 1.1247812e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170818 0 0.72863554 water fraction, min, max = 0.03686813 1.0507427e-20 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 = 0.08016268 0 0.72860515 water fraction, min, max = 0.036876273 1.1248543e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777898e-05, Final residual = 5.0730259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9189422e-09, Final residual = 1.1080875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170819 0 0.72863554 water fraction, min, max = 0.036868129 1.0507535e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162681 0 0.72860515 water fraction, min, max = 0.036876272 1.1248714e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080170819 0 0.72863554 water fraction, min, max = 0.036868129 1.0507553e-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 = 0.080162681 0 0.72860515 water fraction, min, max = 0.036876272 1.1248733e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655076e-06, Final residual = 3.0045288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903786e-09, Final residual = 8.5384291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080170819 0 0.72863554 water fraction, min, max = 0.036868129 1.0507554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162681 0 0.72860515 water fraction, min, max = 0.036876272 1.1248733e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080170819 0 0.72863554 water fraction, min, max = 0.036868129 1.0507552e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080162681 0 0.72860515 water fraction, min, max = 0.036876272 1.1248731e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098926e-07, Final residual = 4.8484361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3726931e-09, Final residual = 1.7452486e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1666.18 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.1098549 max: 0.5997785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038236433 -> dtInletScale=1569.184 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=1569.184 -> dtScale=1.0003693 deltaT = 0.25442407 Time = 139.698 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 = 0.080154537 0 0.72857476 water fraction, min, max = 0.036884411 1.2041505e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146398 0 0.72854438 water fraction, min, max = 0.036892545 1.288919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154539 0 0.72857476 water fraction, min, max = 0.0368844 1.215513e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146409 0 0.72854438 water fraction, min, max = 0.036892534 1.3010694e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038755622, Final residual = 1.2775884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853108e-08, Final residual = 4.2056058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154566 0 0.72857484 water fraction, min, max = 0.036884383 1.2164433e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146454 0 0.72854451 water fraction, min, max = 0.036892499 1.3021497e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080154566 0 0.72857484 water fraction, min, max = 0.036884382 1.2165262e-20 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 = 0.080146454 0 0.72854451 water fraction, min, max = 0.036892499 1.3022382e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760674e-05, Final residual = 5.2596587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1345255e-09, Final residual = 1.149075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154566 0 0.72857484 water fraction, min, max = 0.036884382 1.2165391e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146454 0 0.72854451 water fraction, min, max = 0.036892499 1.3022588e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080154566 0 0.72857484 water fraction, min, max = 0.036884382 1.2165411e-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 = 0.080146454 0 0.72854451 water fraction, min, max = 0.036892499 1.3022609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468391e-06, Final residual = 9.3809305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5674869e-09, Final residual = 2.0983628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080154566 0 0.72857484 water fraction, min, max = 0.036884382 1.2165411e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146454 0 0.72854451 water fraction, min, max = 0.036892499 1.3022608e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080154566 0 0.72857484 water fraction, min, max = 0.036884382 1.216541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080146454 0 0.72854451 water fraction, min, max = 0.036892499 1.3022606e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196756e-07, Final residual = 3.2915253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9958659e-09, Final residual = 1.0886908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1669.25 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.11002875 max: 0.59977638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038249478 -> dtInletScale=1568.6489 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=1568.6489 -> dtScale=1.0003728 deltaT = 0.2545109 Time = 139.953 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 = 0.080138337 0 0.72851419 water fraction, min, max = 0.036900611 1.3939598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130225 0 0.72848388 water fraction, min, max = 0.036908719 1.492025e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138339 0 0.7285142 water fraction, min, max = 0.0369006 1.4071353e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130236 0 0.72848388 water fraction, min, max = 0.036908708 1.5061193e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038892523, Final residual = 1.3015883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141162e-08, Final residual = 4.3088449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138366 0 0.72851427 water fraction, min, max = 0.036900582 1.4082239e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130281 0 0.72848401 water fraction, min, max = 0.036908672 1.5073861e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080138366 0 0.72851427 water fraction, min, max = 0.036900582 1.4083201e-20 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 = 0.080130281 0 0.72848401 water fraction, min, max = 0.036908672 1.5074886e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494802e-05, Final residual = 5.4793542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137511e-09, Final residual = 1.1950154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138366 0 0.72851427 water fraction, min, max = 0.036900582 1.4083372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130281 0 0.72848401 water fraction, min, max = 0.036908672 1.507516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080138366 0 0.72851427 water fraction, min, max = 0.036900582 1.4083382e-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 = 0.080130281 0 0.72848401 water fraction, min, max = 0.036908672 1.5075171e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699893e-06, Final residual = 9.3814112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344592e-09, Final residual = 2.4492029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080138366 0 0.72851427 water fraction, min, max = 0.036900582 1.4083381e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130281 0 0.72848401 water fraction, min, max = 0.036908672 1.5075168e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080138366 0 0.72851427 water fraction, min, max = 0.036900582 1.408338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130281 0 0.72848401 water fraction, min, max = 0.036908672 1.5075167e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318811e-07, Final residual = 3.9459806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4763985e-09, Final residual = 1.1756711e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1672.3 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.11021091 max: 0.59977107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038262533 -> dtInletScale=1568.1137 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=1568.1137 -> dtScale=1.0003817 deltaT = 0.2545978 Time = 140.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012219 0 0.72845376 water fraction, min, max = 0.036916758 1.6136302e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114105 0 0.72842351 water fraction, min, max = 0.036924839 1.7271297e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080122193 0 0.72845377 water fraction, min, max = 0.036916746 1.6289194e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114116 0 0.72842352 water fraction, min, max = 0.036924828 1.7434908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038790175, Final residual = 1.3315727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400491e-08, Final residual = 4.2410412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080122219 0 0.72845384 water fraction, min, max = 0.036916729 1.6301977e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114161 0 0.72842365 water fraction, min, max = 0.036924792 1.7449823e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080122219 0 0.72845384 water fraction, min, max = 0.036916729 1.6303055e-20 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 = 0.080114161 0 0.72842365 water fraction, min, max = 0.036924792 1.7450977e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858829e-05, Final residual = 4.399909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581556e-09, Final residual = 9.3919683e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012222 0 0.72845384 water fraction, min, max = 0.036916729 1.6303244e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114161 0 0.72842365 water fraction, min, max = 0.036924792 1.7451276e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012222 0 0.72845384 water fraction, min, max = 0.036916729 1.6303258e-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 = 0.080114161 0 0.72842365 water fraction, min, max = 0.036924792 1.7451291e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677297e-06, Final residual = 4.5118589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413278e-09, Final residual = 9.725348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012222 0 0.72845384 water fraction, min, max = 0.036916729 1.6303254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114161 0 0.72842365 water fraction, min, max = 0.036924792 1.7451282e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08012222 0 0.72845384 water fraction, min, max = 0.036916729 1.6303253e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114161 0 0.72842365 water fraction, min, max = 0.036924792 1.7451281e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.722406e-07, Final residual = 6.1129256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6406693e-09, Final residual = 2.4001694e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1675.34 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.11037872 max: 0.59976281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038275597 -> dtInletScale=1567.5784 fluxAdjustedLocalCo dtLocalScale=1.0003955, dtInletScale=1567.5784 -> dtScale=1.0003955 deltaT = 0.25468476 Time = 140.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106097 0 0.72839346 water fraction, min, max = 0.036932851 1.8679788e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098039 0 0.72836328 water fraction, min, max = 0.036940905 1.9994038e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801061 0 0.72839347 water fraction, min, max = 0.036932839 1.885731e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08009805 0 0.72836329 water fraction, min, max = 0.036940894 2.0184066e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038951501, Final residual = 1.3107697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247047e-08, Final residual = 4.2622608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106126 0 0.72839354 water fraction, min, max = 0.036932822 1.8872236e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098095 0 0.72836341 water fraction, min, max = 0.036940858 2.0201475e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080106127 0 0.72839354 water fraction, min, max = 0.036932822 1.8873467e-20 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 = 0.080098095 0 0.72836341 water fraction, min, max = 0.036940858 2.0202795e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350658e-05, Final residual = 5.8830585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699309e-09, Final residual = 1.3039162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106127 0 0.72839354 water fraction, min, max = 0.036932821 1.8873675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098095 0 0.72836341 water fraction, min, max = 0.036940858 2.0203121e-20 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 = 0.080106127 0 0.72839354 water fraction, min, max = 0.036932821 1.8873691e-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 = 0.080098095 0 0.72836341 water fraction, min, max = 0.036940858 2.0203139e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.009298e-06, Final residual = 3.7616463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3803816e-09, Final residual = 9.0975215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080106127 0 0.72839354 water fraction, min, max = 0.036932822 1.8873689e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098095 0 0.72836341 water fraction, min, max = 0.036940858 2.0203132e-20 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 = 0.080106127 0 0.72839354 water fraction, min, max = 0.036932822 1.8873688e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080098095 0 0.72836341 water fraction, min, max = 0.036940858 2.0203131e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398111e-07, Final residual = 6.0587364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6949758e-09, Final residual = 2.2898789e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1678.43 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.11056105 max: 0.59975363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003828867 -> dtInletScale=1567.0432 fluxAdjustedLocalCo dtLocalScale=1.0004108, dtInletScale=1567.0432 -> dtScale=1.0004108 deltaT = 0.2547863 Time = 140.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090058 0 0.7283333 water fraction, min, max = 0.036948891 2.1626106e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082025 0 0.72830318 water fraction, min, max = 0.036956918 2.3148684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08009006 0 0.7283333 water fraction, min, max = 0.036948879 2.1832355e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082037 0 0.72830318 water fraction, min, max = 0.036956907 2.3369522e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038041431, Final residual = 1.3498032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671819e-08, Final residual = 3.9613578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090087 0 0.72833337 water fraction, min, max = 0.036948861 2.1849692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082082 0 0.72830331 water fraction, min, max = 0.036956871 2.3389682e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.080090087 0 0.72833337 water fraction, min, max = 0.036948861 2.1851117e-20 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 = 0.080082082 0 0.72830331 water fraction, min, max = 0.036956871 2.3391208e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.63359e-05, Final residual = 5.1412215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1034043e-09, Final residual = 1.0890231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090087 0 0.72833337 water fraction, min, max = 0.036948861 2.1851345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082082 0 0.72830331 water fraction, min, max = 0.036956871 2.3391567e-20 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 = 0.080090087 0 0.72833337 water fraction, min, max = 0.036948861 2.1851374e-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 = 0.080082082 0 0.72830331 water fraction, min, max = 0.036956871 2.3391597e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739819e-06, Final residual = 3.7711247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.394531e-09, Final residual = 9.17467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080090087 0 0.72833337 water fraction, min, max = 0.036948861 2.185137e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082082 0 0.72830331 water fraction, min, max = 0.036956871 2.3391588e-20 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 = 0.080090087 0 0.72833337 water fraction, min, max = 0.036948861 2.1851368e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080082082 0 0.72830331 water fraction, min, max = 0.036956871 2.3391586e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.871519e-07, Final residual = 5.8632362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4767701e-09, Final residual = 2.1275535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1681.51 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.1107495 max: 0.5997734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038303935 -> dtInletScale=1566.4187 fluxAdjustedLocalCo dtLocalScale=1.0003778, dtInletScale=1566.4187 -> dtScale=1.0003778 deltaT = 0.2548734 Time = 140.972 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 = 0.080074071 0 0.72827326 water fraction, min, max = 0.036964877 2.5040386e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066066 0 0.72824321 water fraction, min, max = 0.036972877 2.6804936e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074074 0 0.72827326 water fraction, min, max = 0.036964865 2.5280093e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066077 0 0.72824321 water fraction, min, max = 0.036972866 2.7061646e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037798388, Final residual = 1.3255069e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378193e-08, Final residual = 3.7647108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074101 0 0.72827334 water fraction, min, max = 0.036964847 -3.5711774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066123 0 0.72824334 water fraction, min, max = 0.03697283 2.7085032e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080074101 0 0.72827334 water fraction, min, max = 0.036964847 2.5301909e-20 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 = 0.080066123 0 0.72824334 water fraction, min, max = 0.03697283 2.7086818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985782e-05, Final residual = 4.2901691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2676898e-09, Final residual = 8.8629323e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074101 0 0.72827334 water fraction, min, max = 0.036964847 2.5302186e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066123 0 0.72824334 water fraction, min, max = 0.03697283 2.7087255e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080074101 0 0.72827334 water fraction, min, max = 0.036964847 2.5302207e-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 = 0.080066123 0 0.72824334 water fraction, min, max = 0.03697283 2.7087276e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715993e-06, Final residual = 3.0848146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070429e-09, Final residual = 8.045069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080074101 0 0.72827334 water fraction, min, max = 0.036964847 2.5302201e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066123 0 0.72824334 water fraction, min, max = 0.03697283 2.7087264e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080074101 0 0.72827334 water fraction, min, max = 0.036964847 2.5302201e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080066123 0 0.72824334 water fraction, min, max = 0.03697283 2.7087264e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874281e-07, Final residual = 5.0287029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975169e-09, Final residual = 1.7032604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1684.59 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.11092505 max: 0.59975748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003831703 -> dtInletScale=1565.8834 fluxAdjustedLocalCo dtLocalScale=1.0004044, dtInletScale=1565.8834 -> dtScale=1.0004044 deltaT = 0.2549751 Time = 141.227 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 = 0.080058139 0 0.72821335 water fraction, min, max = 0.036980809 2.8998643e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08005016 0 0.72818337 water fraction, min, max = 0.036988783 3.1044596e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058141 0 0.72821336 water fraction, min, max = 0.036980797 2.9277353e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050172 0 0.72818337 water fraction, min, max = 0.036988772 3.134311e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036885262, Final residual = 1.1114741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451353e-08, Final residual = 2.7213229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058169 0 0.72821343 water fraction, min, max = 0.03698078 -1.0143424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050217 0 0.7281835 water fraction, min, max = 0.036988736 -7.7155167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.080058169 0 0.72821343 water fraction, min, max = 0.03698078 2.9302669e-20 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 = 0.080050217 0 0.7281835 water fraction, min, max = 0.036988736 3.1372261e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918824e-05, Final residual = 3.563724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5497808e-09, Final residual = 7.6296124e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058169 0 0.72821343 water fraction, min, max = 0.036980779 2.9302987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050218 0 0.7281835 water fraction, min, max = 0.036988736 3.1372764e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058169 0 0.72821343 water fraction, min, max = 0.036980779 2.9303013e-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 = 0.080050218 0 0.7281835 water fraction, min, max = 0.036988736 3.1372791e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585539e-06, Final residual = 3.3870713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777847e-09, Final residual = 6.9774972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058169 0 0.72821343 water fraction, min, max = 0.036980779 2.9303003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050217 0 0.7281835 water fraction, min, max = 0.036988736 3.1372772e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080058169 0 0.72821343 water fraction, min, max = 0.036980779 2.9303004e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050217 0 0.7281835 water fraction, min, max = 0.036988736 3.1372773e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505744e-07, Final residual = 4.6824206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759027e-09, Final residual = 1.4973834e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1687.62 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.11110174 max: 0.5997733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038332319 -> dtInletScale=1565.2588 fluxAdjustedLocalCo dtLocalScale=1.000378, dtInletScale=1565.2588 -> dtScale=1.000378 deltaT = 0.25506234 Time = 141.482 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 = 0.08004226 0 0.72815358 water fraction, min, max = 0.036996688 3.3589273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034309 0 0.72812366 water fraction, min, max = 0.037004635 3.5962229e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080042263 0 0.72815358 water fraction, min, max = 0.036996676 3.3913311e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08003432 0 0.72812366 water fraction, min, max = 0.037004624 3.6309306e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036425742, Final residual = 9.312001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123683e-08, Final residual = 2.0022485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004229 0 0.72815365 water fraction, min, max = 0.036996658 -2.1892722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034365 0 0.72812379 water fraction, min, max = 0.037004588 -1.9229804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.08004229 0 0.72815365 water fraction, min, max = 0.036996658 3.3942664e-20 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 = 0.080034365 0 0.72812379 water fraction, min, max = 0.037004588 3.6343053e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184148e-05, Final residual = 3.6386845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548189e-09, Final residual = 7.864447e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004229 0 0.72815365 water fraction, min, max = 0.036996658 3.3943028e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034366 0 0.72812379 water fraction, min, max = 0.037004587 3.6343628e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004229 0 0.72815365 water fraction, min, max = 0.036996658 3.3943056e-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 = 0.080034366 0 0.72812379 water fraction, min, max = 0.037004587 3.6343658e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695267e-06, Final residual = 4.0852974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6034174e-09, Final residual = 7.1381915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004229 0 0.72815365 water fraction, min, max = 0.036996658 3.3943043e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034366 0 0.72812379 water fraction, min, max = 0.037004587 3.634363e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08004229 0 0.72815365 water fraction, min, max = 0.036996658 3.3943042e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080034366 0 0.72812379 water fraction, min, max = 0.037004587 3.6343629e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033736e-07, Final residual = 6.3706555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0516744e-09, Final residual = 1.9332554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1690.71 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.11127935 max: 0.59975598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038345435 -> dtInletScale=1564.7234 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=1564.7234 -> dtScale=1.0004069 deltaT = 0.2551642 Time = 141.737 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 = 0.080026435 0 0.72809393 water fraction, min, max = 0.037012513 3.8914928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08001851 0 0.72806407 water fraction, min, max = 0.037020433 4.1668119e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026438 0 0.72809393 water fraction, min, max = 0.037012501 3.9291643e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018522 0 0.72806408 water fraction, min, max = 0.037020422 4.20716e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035879135, Final residual = 8.2580945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2659108e-09, Final residual = 1.8404758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026465 0 0.72809401 water fraction, min, max = 0.037012483 -3.494086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018567 0 0.7280642 water fraction, min, max = 0.037020386 -3.2121178e-13 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 = 0.080026465 0 0.72809401 water fraction, min, max = 0.037012483 3.9325579e-20 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 = 0.080018567 0 0.7280642 water fraction, min, max = 0.037020386 4.2110518e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783692e-05, Final residual = 9.2387275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6057408e-09, Final residual = 1.4820195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026465 0 0.72809401 water fraction, min, max = 0.037012483 3.9325998e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018568 0 0.7280642 water fraction, min, max = 0.037020386 4.2111191e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026465 0 0.72809401 water fraction, min, max = 0.037012483 3.9326042e-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 = 0.080018568 0 0.7280642 water fraction, min, max = 0.037020386 4.2111237e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357042e-06, Final residual = 6.2012133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4933769e-09, Final residual = 9.7281123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026465 0 0.72809401 water fraction, min, max = 0.037012483 3.9326017e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018568 0 0.7280642 water fraction, min, max = 0.037020386 4.2111183e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026465 0 0.72809401 water fraction, min, max = 0.037012483 3.932601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080018568 0 0.7280642 water fraction, min, max = 0.037020386 4.2111176e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.0110301e-07, Final residual = 4.7460161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425498e-09, Final residual = 1.6187251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1693.74 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.11146554 max: 0.59977204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038360748 -> dtInletScale=1564.0988 fluxAdjustedLocalCo dtLocalScale=1.0003801, dtInletScale=1564.0988 -> dtScale=1.0003801 deltaT = 0.25525158 Time = 141.992 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 = 0.080010664 0 0.72803441 water fraction, min, max = 0.037028284 4.5094585e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002766 0 0.72800462 water fraction, min, max = 0.037036177 4.8289363e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010667 0 0.72803441 water fraction, min, max = 0.037028272 4.5532323e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002777 0 0.72800462 water fraction, min, max = 0.037036166 4.8758143e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003594509, Final residual = 7.9723143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9651073e-09, Final residual = 2.0265155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010694 0 0.72803449 water fraction, min, max = 0.037028255 -4.9908201e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002823 0 0.72800475 water fraction, min, max = 0.03703613 -4.6927704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.080010694 0 0.72803449 water fraction, min, max = 0.037028255 4.557165e-20 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 = 0.080002823 0 0.72800475 water fraction, min, max = 0.03703613 4.8803245e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779081e-05, Final residual = 5.1581562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291775e-09, Final residual = 1.1131792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010694 0 0.72803449 water fraction, min, max = 0.037028254 4.5572085e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002823 0 0.72800475 water fraction, min, max = 0.03703613 4.8803916e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080010694 0 0.72803449 water fraction, min, max = 0.037028254 4.5572106e-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 = 0.080002823 0 0.72800475 water fraction, min, max = 0.03703613 4.8803939e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730237e-06, Final residual = 4.8116247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2319008e-09, Final residual = 7.4541479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080010694 0 0.72803449 water fraction, min, max = 0.037028254 4.5572086e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002823 0 0.72800475 water fraction, min, max = 0.03703613 4.8803896e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.080010694 0 0.72803449 water fraction, min, max = 0.037028254 4.5572082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080002823 0 0.72800475 water fraction, min, max = 0.03703613 4.8803892e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.466359e-07, Final residual = 3.7442282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1356203e-09, Final residual = 1.3298197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1696.79 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.11163712 max: 0.59975252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038373885 -> dtInletScale=1563.5633 fluxAdjustedLocalCo dtLocalScale=1.0004126, dtInletScale=1563.5633 -> dtScale=1.0004126 deltaT = 0.25535361 Time = 142.248 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 = 0.079994947 0 0.72797502 water fraction, min, max = 0.037044002 5.2266188e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987075 0 0.72794529 water fraction, min, max = 0.037051868 5.5974011e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994949 0 0.72797502 water fraction, min, max = 0.03704399 5.2774616e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987087 0 0.72794529 water fraction, min, max = 0.037051857 5.6518379e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035569302, Final residual = 8.1054246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0323347e-09, Final residual = 2.1666629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994976 0 0.72797509 water fraction, min, max = 0.037043972 -6.6955236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987132 0 0.72794542 water fraction, min, max = 0.037051821 -6.2768195e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.079994976 0 0.72797509 water fraction, min, max = 0.037043972 5.2819917e-20 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 = 0.079987132 0 0.72794542 water fraction, min, max = 0.037051821 5.6570219e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.2565899e-05, Final residual = 4.7347737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848127e-09, Final residual = 1.0724503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994976 0 0.72797509 water fraction, min, max = 0.037043972 5.2820352e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987133 0 0.72794542 water fraction, min, max = 0.037051821 5.6570877e-20 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 = 0.079994976 0 0.72797509 water fraction, min, max = 0.037043972 5.2820393e-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 = 0.079987133 0 0.72794542 water fraction, min, max = 0.037051821 5.6570919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764624e-06, Final residual = 9.6050276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365058e-09, Final residual = 2.6066926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079994976 0 0.72797509 water fraction, min, max = 0.037043972 5.2820382e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987133 0 0.72794542 water fraction, min, max = 0.037051821 5.6570899e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079994976 0 0.72797509 water fraction, min, max = 0.037043972 5.2820384e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079987133 0 0.72794542 water fraction, min, max = 0.037051821 5.65709e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.491474e-07, Final residual = 5.9741226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5685356e-09, Final residual = 1.6006938e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1699.87 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.1118187 max: 0.59976714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038389223 -> dtInletScale=1562.9386 fluxAdjustedLocalCo dtLocalScale=1.0003882, dtInletScale=1562.9386 -> dtScale=1.0003882 deltaT = 0.25544113 Time = 142.503 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 = 0.079979283 0 0.72791575 water fraction, min, max = 0.037059665 6.0588772e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971439 0 0.72788609 water fraction, min, max = 0.037067505 6.4891595e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979285 0 0.72791576 water fraction, min, max = 0.037059653 6.1178752e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997145 0 0.72788609 water fraction, min, max = 0.037067494 6.5523093e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034956438, Final residual = 8.3530412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1315171e-09, Final residual = 2.5480656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979312 0 0.72791583 water fraction, min, max = 0.037059636 -6.6687849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971495 0 0.72788622 water fraction, min, max = 0.037067458 -6.0343153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079979312 0 0.72791583 water fraction, min, max = 0.037059636 6.1230715e-20 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 = 0.079971495 0 0.72788622 water fraction, min, max = 0.037067458 6.5582291e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908134e-05, Final residual = 4.5151403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4570718e-09, Final residual = 1.040006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979313 0 0.72791583 water fraction, min, max = 0.037059636 6.1231196e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971496 0 0.72788622 water fraction, min, max = 0.037067457 6.5583027e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.079979313 0 0.72791583 water fraction, min, max = 0.037059636 6.1231255e-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 = 0.079971496 0 0.72788622 water fraction, min, max = 0.037067457 6.5583086e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720302e-06, Final residual = 7.7640857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1482143e-09, Final residual = 1.9437016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079979313 0 0.72791583 water fraction, min, max = 0.037059636 6.1231247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971496 0 0.72788622 water fraction, min, max = 0.037067457 6.5583071e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.079979313 0 0.72791583 water fraction, min, max = 0.037059636 6.1231249e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079971496 0 0.72788622 water fraction, min, max = 0.037067457 6.5583073e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.908921e-07, Final residual = 2.7494225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772522e-09, Final residual = 8.5364254e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1702.67 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.11199114 max: 0.5997464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038402381 -> dtInletScale=1562.4031 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=1562.4031 -> dtScale=1.0004228 deltaT = 0.25554332 Time = 142.759 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 = 0.079963673 0 0.72785661 water fraction, min, max = 0.037075276 7.0245288e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955855 0 0.72782701 water fraction, min, max = 0.037083088 7.5237969e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079963675 0 0.72785662 water fraction, min, max = 0.037075264 7.0929382e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955866 0 0.72782702 water fraction, min, max = 0.037083077 7.5969936e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034689549, Final residual = 8.5540856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.245579e-09, Final residual = 2.4639941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079963702 0 0.72785669 water fraction, min, max = 0.037075246 -7.5071491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955912 0 0.72782714 water fraction, min, max = 0.037083041 -6.6478153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079963702 0 0.72785669 water fraction, min, max = 0.037075246 7.0989024e-20 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 = 0.079955912 0 0.72782714 water fraction, min, max = 0.037083041 7.6037688e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.190966e-05, Final residual = 4.5834713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5135315e-09, Final residual = 1.065662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079963702 0 0.72785669 water fraction, min, max = 0.037075246 7.0989589e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955912 0 0.72782714 water fraction, min, max = 0.037083041 7.603856e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079963702 0 0.72785669 water fraction, min, max = 0.037075246 7.0989645e-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 = 0.079955912 0 0.72782714 water fraction, min, max = 0.037083041 7.6038618e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422264e-06, Final residual = 5.8106656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2344531e-09, Final residual = 1.7590348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079963702 0 0.72785669 water fraction, min, max = 0.037075246 7.098964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955912 0 0.72782714 water fraction, min, max = 0.037083041 7.6038609e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.079963702 0 0.72785669 water fraction, min, max = 0.037075246 7.0989644e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079955912 0 0.72782714 water fraction, min, max = 0.037083041 7.6038613e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201523e-07, Final residual = 3.432507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1433098e-09, Final residual = 5.6166271e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1705.73 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.11216339 max: 0.59975921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038417743 -> dtInletScale=1561.7784 fluxAdjustedLocalCo dtLocalScale=1.0004015, dtInletScale=1561.7784 -> dtScale=1.0004015 deltaT = 0.25564559 Time = 143.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948116 0 0.7277976 water fraction, min, max = 0.037090833 8.1447348e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940325 0 0.72776806 water fraction, min, max = 0.037098619 8.7238966e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948118 0 0.7277976 water fraction, min, max = 0.037090821 8.223978e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940336 0 0.72776806 water fraction, min, max = 0.037098608 8.808649e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034903858, Final residual = 8.4711965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2173927e-09, Final residual = 2.4499255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948145 0 0.72779767 water fraction, min, max = 0.037090803 -6.2375508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940381 0 0.72776819 water fraction, min, max = 0.037098572 -5.2869016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948145 0 0.72779767 water fraction, min, max = 0.037090803 8.2308284e-20 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 = 0.079940382 0 0.72776819 water fraction, min, max = 0.037098572 8.8164247e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1542058e-05, Final residual = 4.8071146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163173e-09, Final residual = 1.0962117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948145 0 0.72779767 water fraction, min, max = 0.037090803 8.2308921e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940382 0 0.72776819 water fraction, min, max = 0.037098571 8.8165254e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948145 0 0.72779767 water fraction, min, max = 0.037090803 8.2309021e-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 = 0.079940382 0 0.72776819 water fraction, min, max = 0.037098571 8.8165356e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873445e-06, Final residual = 7.9455293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240888e-09, Final residual = 1.8424517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079948145 0 0.72779767 water fraction, min, max = 0.037090803 8.2309016e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940382 0 0.72776819 water fraction, min, max = 0.037098571 8.8165345e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.079948145 0 0.72779767 water fraction, min, max = 0.037090803 8.2309019e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079940382 0 0.72776819 water fraction, min, max = 0.037098571 8.8165348e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670651e-07, Final residual = 3.0924663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133593e-09, Final residual = 5.5264966e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1708.57 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.11234162 max: 0.59977396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038433119 -> dtInletScale=1561.1535 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=1561.1535 -> dtScale=1.0003769 deltaT = 0.25573333 Time = 143.27 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 = 0.079932613 0 0.72773871 water fraction, min, max = 0.037106336 9.4437907e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924849 0 0.72770923 water fraction, min, max = 0.037114095 1.0115357e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932615 0 0.72773871 water fraction, min, max = 0.037106324 9.5354752e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992486 0 0.72770924 water fraction, min, max = 0.037114084 1.0213368e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034975525, Final residual = 8.5770721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.338692e-09, Final residual = 2.558238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932642 0 0.72773878 water fraction, min, max = 0.037106306 -5.4082752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924905 0 0.72770936 water fraction, min, max = 0.037114048 -4.7339258e-13 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 = 0.079932642 0 0.72773878 water fraction, min, max = 0.037106306 9.5433238e-20 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 = 0.079924906 0 0.72770936 water fraction, min, max = 0.037114047 1.0222269e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795125e-05, Final residual = 4.7371783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7991741e-09, Final residual = 1.0531294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932642 0 0.72773878 water fraction, min, max = 0.037106306 9.543399e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924906 0 0.72770936 water fraction, min, max = 0.037114047 1.0222389e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932642 0 0.72773878 water fraction, min, max = 0.037106306 9.54341e-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 = 0.079924906 0 0.72770936 water fraction, min, max = 0.037114047 1.02224e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395146e-06, Final residual = 2.3322128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590403e-09, Final residual = 7.2400221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932642 0 0.72773878 water fraction, min, max = 0.037106306 9.5434088e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924906 0 0.72770936 water fraction, min, max = 0.037114047 1.0222398e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079932642 0 0.72773878 water fraction, min, max = 0.037106306 9.5434095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079924906 0 0.72770936 water fraction, min, max = 0.037114047 1.0222399e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.668255e-07, Final residual = 3.0339581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105845e-09, Final residual = 6.0571149e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1711.63 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.11251017 max: 0.59975511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038446309 -> dtInletScale=1560.6179 fluxAdjustedLocalCo dtLocalScale=1.0004083, dtInletScale=1560.6179 -> dtScale=1.0004083 deltaT = 0.25583577 Time = 143.526 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 = 0.079917163 0 0.72767994 water fraction, min, max = 0.037121785 1.0949565e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909426 0 0.72765053 water fraction, min, max = 0.037129517 1.1727953e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917166 0 0.72767995 water fraction, min, max = 0.037121773 1.1055524e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909438 0 0.72765053 water fraction, min, max = 0.037129506 1.1841165e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035444083, Final residual = 8.3234537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1378183e-09, Final residual = 2.5709194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917193 0 0.72768002 water fraction, min, max = 0.037121755 -4.5263913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909483 0 0.72765065 water fraction, min, max = 0.03712947 -3.841296e-13 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 = 0.079917193 0 0.72768002 water fraction, min, max = 0.037121755 1.1064508e-19 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 = 0.079909483 0 0.72765065 water fraction, min, max = 0.03712947 1.1851352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757753e-05, Final residual = 4.6573018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6863235e-09, Final residual = 1.0121117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917193 0 0.72768002 water fraction, min, max = 0.037121755 1.1064595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909484 0 0.72765065 water fraction, min, max = 0.037129469 1.1851494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.079917193 0 0.72768002 water fraction, min, max = 0.037121755 1.106461e-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 = 0.079909484 0 0.72765065 water fraction, min, max = 0.037129469 1.185151e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.601844e-06, Final residual = 3.2521426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547662e-09, Final residual = 8.3397833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079917193 0 0.72768002 water fraction, min, max = 0.037121755 1.1064609e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909484 0 0.72765065 water fraction, min, max = 0.037129469 1.1851506e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.079917193 0 0.72768002 water fraction, min, max = 0.037121755 1.1064609e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079909484 0 0.72765065 water fraction, min, max = 0.037129469 1.1851506e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592032e-07, Final residual = 2.5534294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534291e-09, Final residual = 1.0303356e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1714.72 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.11267642 max: 0.59977136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003846171 -> dtInletScale=1559.9931 fluxAdjustedLocalCo dtLocalScale=1.0003812, dtInletScale=1559.9931 -> dtScale=1.0003812 deltaT = 0.25592364 Time = 143.782 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 = 0.079901769 0 0.7276213 water fraction, min, max = 0.03713718 1.2694006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894059 0 0.72759195 water fraction, min, max = 0.037144884 1.3595636e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901771 0 0.7276213 water fraction, min, max = 0.037137168 1.2816286e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07989407 0 0.72759195 water fraction, min, max = 0.037144874 1.3726211e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035846824, Final residual = 8.284023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9316336e-09, Final residual = 2.5425982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901798 0 0.72762137 water fraction, min, max = 0.03713715 -3.5501954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894116 0 0.72759207 water fraction, min, max = 0.037144837 -2.8439299e-13 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 = 0.079901798 0 0.72762137 water fraction, min, max = 0.03713715 1.2826571e-19 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 = 0.079894116 0 0.72759207 water fraction, min, max = 0.037144837 1.3737883e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2149552e-05, Final residual = 4.6164225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5633199e-09, Final residual = 1.0101209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901799 0 0.72762137 water fraction, min, max = 0.03713715 1.2826667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894117 0 0.72759207 water fraction, min, max = 0.037144836 1.3738042e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079901799 0 0.72762137 water fraction, min, max = 0.03713715 1.2826687e-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 = 0.079894117 0 0.72759207 water fraction, min, max = 0.037144836 1.3738062e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021555e-06, Final residual = 3.4112038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0511382e-09, Final residual = 8.6733151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079901799 0 0.72762137 water fraction, min, max = 0.03713715 1.2826684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894117 0 0.72759207 water fraction, min, max = 0.037144836 1.3738057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079901799 0 0.72762137 water fraction, min, max = 0.03713715 1.2826685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079894117 0 0.72759207 water fraction, min, max = 0.037144836 1.3738057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415498e-07, Final residual = 3.3563183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148505e-09, Final residual = 1.307101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1717.82 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.11284048 max: 0.59975479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038474921 -> dtInletScale=1559.4574 fluxAdjustedLocalCo dtLocalScale=1.0004088, dtInletScale=1559.4574 -> dtScale=1.0004088 deltaT = 0.25602625 Time = 144.038 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 = 0.079886428 0 0.72756278 water fraction, min, max = 0.03715252 1.4713627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878746 0 0.72753349 water fraction, min, max = 0.037160198 1.5757373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886431 0 0.72756278 water fraction, min, max = 0.037152508 1.4854572e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878757 0 0.72753349 water fraction, min, max = 0.037160187 1.590779e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035798913, Final residual = 8.3400695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1105754e-09, Final residual = 2.4301692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886458 0 0.72756285 water fraction, min, max = 0.03715249 -2.4511659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878803 0 0.72753361 water fraction, min, max = 0.03716015 -1.7094301e-13 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 = 0.079886458 0 0.72756285 water fraction, min, max = 0.03715249 1.4866342e-19 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 = 0.079878803 0 0.72753361 water fraction, min, max = 0.03716015 1.592118e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152734e-05, Final residual = 3.6799702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826775e-09, Final residual = 8.2661632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886459 0 0.72756285 water fraction, min, max = 0.03715249 1.4866451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878804 0 0.72753361 water fraction, min, max = 0.037160149 1.5921361e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079886459 0 0.72756285 water fraction, min, max = 0.03715249 1.4866478e-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 = 0.079878804 0 0.72753361 water fraction, min, max = 0.037160149 1.5921389e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223768e-06, Final residual = 3.95441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5780362e-09, Final residual = 8.9357963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886459 0 0.72756285 water fraction, min, max = 0.03715249 1.4866475e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878804 0 0.72753361 water fraction, min, max = 0.037160149 1.5921383e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079886459 0 0.72756285 water fraction, min, max = 0.03715249 1.4866476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079878804 0 0.72753361 water fraction, min, max = 0.037160149 1.5921384e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285125e-07, Final residual = 4.6596821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3429803e-09, Final residual = 1.8157655e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1720.85 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.11301082 max: 0.59977175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038490346 -> dtInletScale=1558.8324 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=1558.8324 -> dtScale=1.0003806 deltaT = 0.25611426 Time = 144.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871143 0 0.72750439 water fraction, min, max = 0.037167805 1.7050191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863488 0 0.72747516 water fraction, min, max = 0.037175455 1.8257487e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871146 0 0.72750439 water fraction, min, max = 0.037167793 1.7212406e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863499 0 0.72747516 water fraction, min, max = 0.037175444 1.8430495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035248815, Final residual = 8.7707522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5655054e-09, Final residual = 2.6535483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871173 0 0.72750446 water fraction, min, max = 0.037167775 -1.188605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863546 0 0.72747528 water fraction, min, max = 0.037175407 -5.5305595e-14 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 = 0.079871173 0 0.72750446 water fraction, min, max = 0.037167775 1.7225808e-19 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 = 0.079863546 0 0.72747528 water fraction, min, max = 0.037175407 1.8445736e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106446e-05, Final residual = 3.4162197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3952171e-09, Final residual = 8.1119807e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871173 0 0.72750446 water fraction, min, max = 0.037167775 1.7225923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863546 0 0.72747528 water fraction, min, max = 0.037175407 1.8445929e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079871173 0 0.72750446 water fraction, min, max = 0.037167775 1.7225958e-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 = 0.079863546 0 0.72747528 water fraction, min, max = 0.037175407 1.8445964e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371445e-06, Final residual = 3.2338748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251576e-09, Final residual = 7.9274926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079871173 0 0.72750446 water fraction, min, max = 0.037167775 -6.2246043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863546 0 0.72747528 water fraction, min, max = 0.037175407 -5.6590787e-13 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 = 0.079871173 0 0.72750446 water fraction, min, max = 0.037167775 1.7225955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079863546 0 0.72747528 water fraction, min, max = 0.037175407 1.8445959e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224554e-07, Final residual = 4.9804866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890518e-09, Final residual = 1.7758287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1723.84 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.11316946 max: 0.59975119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038503578 -> dtInletScale=1558.2967 fluxAdjustedLocalCo dtLocalScale=1.0004148, dtInletScale=1558.2967 -> dtScale=1.0004148 deltaT = 0.25621703 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 = 0.079855913 0 0.72744611 water fraction, min, max = 0.037183035 1.9751054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848285 0 0.72741694 water fraction, min, max = 0.037190658 2.1146399e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855915 0 0.72744611 water fraction, min, max = 0.037183023 1.9937511e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848296 0 0.72741694 water fraction, min, max = 0.037190647 2.1345133e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034647239, Final residual = 8.7905126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5499071e-09, Final residual = 2.452563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855943 0 0.72744618 water fraction, min, max = 0.037183005 -8.0597145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848343 0 0.72741706 water fraction, min, max = 0.03719061 2.1361293e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079855943 0 0.72744618 water fraction, min, max = 0.037183005 1.995269e-19 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 = 0.079848343 0 0.72741706 water fraction, min, max = 0.03719061 2.1362328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.283805e-05, Final residual = 3.2401976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244936e-09, Final residual = 7.3523626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855943 0 0.72744618 water fraction, min, max = 0.037183005 1.9952822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848343 0 0.72741706 water fraction, min, max = 0.03719061 2.1362554e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079855943 0 0.72744618 water fraction, min, max = 0.037183005 1.9952863e-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 = 0.079848343 0 0.72741706 water fraction, min, max = 0.03719061 2.1362596e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957651e-06, Final residual = 3.1346568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460583e-09, Final residual = 8.2748575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079855943 0 0.72744618 water fraction, min, max = 0.037183005 1.995286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848343 0 0.72741706 water fraction, min, max = 0.03719061 2.1362589e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079855943 0 0.72744618 water fraction, min, max = 0.037183005 1.9952859e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079848343 0 0.72741706 water fraction, min, max = 0.03719061 2.1362588e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.771327e-07, Final residual = 4.0495239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6972399e-09, Final residual = 1.6299929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1726.79 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.11332896 max: 0.59975872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038519028 -> dtInletScale=1557.6717 fluxAdjustedLocalCo dtLocalScale=1.0004023, dtInletScale=1557.6717 -> dtScale=1.0004023 deltaT = 0.25631989 Time = 144.806 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 = 0.079840737 0 0.72738796 water fraction, min, max = 0.037198211 2.2870094e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833137 0 0.72735885 water fraction, min, max = 0.037205807 2.4481231e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07984074 0 0.72738796 water fraction, min, max = 0.037198199 2.3084125e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833148 0 0.72735885 water fraction, min, max = 0.037205796 2.4709204e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033758274, Final residual = 8.8616991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7041979e-09, Final residual = 2.6436648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840767 0 0.72738803 water fraction, min, max = 0.037198181 2.310018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833194 0 0.72735897 water fraction, min, max = 0.037205759 2.4727438e-19 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 = 0.079840767 0 0.72738803 water fraction, min, max = 0.037198181 2.3101309e-19 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 = 0.079833194 0 0.72735897 water fraction, min, max = 0.037205759 2.4728626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732602e-05, Final residual = 9.1735435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916098e-09, Final residual = 1.4232479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840768 0 0.72738803 water fraction, min, max = 0.037198181 2.3101463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833195 0 0.72735897 water fraction, min, max = 0.037205758 2.4728894e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840768 0 0.72738803 water fraction, min, max = 0.037198181 2.3101513e-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 = 0.079833195 0 0.72735897 water fraction, min, max = 0.037205758 2.4728944e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950259e-06, Final residual = 2.8050088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4080255e-09, Final residual = 8.334026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840767 0 0.72738803 water fraction, min, max = 0.037198181 2.3101506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833195 0 0.72735897 water fraction, min, max = 0.037205758 2.472893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079840767 0 0.72738803 water fraction, min, max = 0.037198181 2.3101504e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079833195 0 0.72735897 water fraction, min, max = 0.037205758 2.4728928e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365688e-07, Final residual = 5.3795619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8938231e-09, Final residual = 2.0240427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1729.9 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.11349786 max: 0.59976227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038534491 -> dtInletScale=1557.0466 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=1557.0466 -> dtScale=1.0003964 deltaT = 0.25640812 Time = 145.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825617 0 0.72732992 water fraction, min, max = 0.037213332 2.6468444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818044 0 0.72730088 water fraction, min, max = 0.037220899 2.8326773e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825619 0 0.72732992 water fraction, min, max = 0.037213319 2.6713743e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818055 0 0.72730088 water fraction, min, max = 0.037220888 2.8587873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033833168, Final residual = 8.3309442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1418039e-09, Final residual = 2.5912379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825647 0 0.72732999 water fraction, min, max = 0.037213301 2.6731922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818102 0 0.727301 water fraction, min, max = 0.037220851 2.860853e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079825647 0 0.72732999 water fraction, min, max = 0.037213301 2.6733234e-19 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 = 0.079818102 0 0.727301 water fraction, min, max = 0.037220851 2.8609906e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908349e-05, Final residual = 2.7664857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249472e-09, Final residual = 5.8917911e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825647 0 0.72732999 water fraction, min, max = 0.037213301 2.6733401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818103 0 0.727301 water fraction, min, max = 0.037220851 2.8610205e-19 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 = 0.079825647 0 0.72732999 water fraction, min, max = 0.037213301 2.6733471e-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 = 0.079818103 0 0.727301 water fraction, min, max = 0.037220851 2.8610275e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412813e-06, Final residual = 3.8230652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420129e-09, Final residual = 8.6403862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079825647 0 0.72732999 water fraction, min, max = 0.037213301 2.6733464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818103 0 0.727301 water fraction, min, max = 0.037220851 2.8610257e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079825647 0 0.72732999 water fraction, min, max = 0.037213301 2.6733458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079818103 0 0.727301 water fraction, min, max = 0.037220851 2.8610251e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840085e-07, Final residual = 6.5093438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543536e-09, Final residual = 2.3789213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1732.96 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.11365572 max: 0.59972749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038547756 -> dtInletScale=1556.5108 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=1556.5108 -> dtScale=1.0004544 deltaT = 0.25651115 Time = 145.319 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 = 0.079810552 0 0.72727201 water fraction, min, max = 0.037228397 3.0615587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803006 0 0.72724302 water fraction, min, max = 0.037235937 3.2756969e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810554 0 0.72727201 water fraction, min, max = 0.037228384 3.0896368e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803018 0 0.72724303 water fraction, min, max = 0.037235926 3.3055635e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033480436, Final residual = 8.5829342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3574251e-09, Final residual = 2.3232522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810582 0 0.72727208 water fraction, min, max = 0.037228366 3.0916793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803065 0 0.72724314 water fraction, min, max = 0.037235889 3.3078754e-19 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 = 0.079810582 0 0.72727208 water fraction, min, max = 0.037228366 3.0918323e-19 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 = 0.079803065 0 0.72724314 water fraction, min, max = 0.037235889 3.3080352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072179e-05, Final residual = 3.0684916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026528e-09, Final residual = 6.4596434e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810582 0 0.72727208 water fraction, min, max = 0.037228366 3.0918491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803065 0 0.72724314 water fraction, min, max = 0.037235888 3.3080646e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079810582 0 0.72727208 water fraction, min, max = 0.037228366 3.0918554e-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 = 0.079803065 0 0.72724314 water fraction, min, max = 0.037235888 3.3080709e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677115e-06, Final residual = 4.3076953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9550323e-09, Final residual = 1.0167201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079810582 0 0.72727208 water fraction, min, max = 0.037228366 3.0918547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803065 0 0.72724314 water fraction, min, max = 0.037235888 3.3080694e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079810582 0 0.72727208 water fraction, min, max = 0.037228366 3.0918545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079803065 0 0.72724314 water fraction, min, max = 0.037235888 3.3080691e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241169e-07, Final residual = 4.8104544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754651e-09, Final residual = 1.8073595e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1736 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.11381756 max: 0.59971944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038563244 -> dtInletScale=1555.8857 fluxAdjustedLocalCo dtLocalScale=1.0004678, dtInletScale=1555.8857 -> dtScale=1.0004678 deltaT = 0.25662899 Time = 145.576 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 = 0.079795541 0 0.72721421 water fraction, min, max = 0.037243407 3.5390047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788023 0 0.72718529 water fraction, min, max = 0.03725092 3.7854968e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795544 0 0.72721422 water fraction, min, max = 0.037243395 3.5711001e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788035 0 0.72718529 water fraction, min, max = 0.037250909 3.8196132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032773249, Final residual = 9.0721072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8267725e-09, Final residual = 2.4398383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795572 0 0.72721428 water fraction, min, max = 0.037243377 3.5734004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788081 0 0.72718541 water fraction, min, max = 0.037250872 3.8222092e-19 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 = 0.079795572 0 0.72721428 water fraction, min, max = 0.037243377 3.5735686e-19 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 = 0.079788081 0 0.72718541 water fraction, min, max = 0.037250872 3.8223847e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171504e-05, Final residual = 3.390226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2399435e-09, Final residual = 7.5363265e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795572 0 0.72721428 water fraction, min, max = 0.037243376 3.5735891e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788082 0 0.72718541 water fraction, min, max = 0.037250871 3.82242e-19 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 = 0.079795572 0 0.72721428 water fraction, min, max = 0.037243376 3.5735944e-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 = 0.079788082 0 0.72718541 water fraction, min, max = 0.037250871 3.8224254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363966e-06, Final residual = 9.774646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.918909e-09, Final residual = 3.0786819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079795572 0 0.72721428 water fraction, min, max = 0.037243376 3.573594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079788082 0 0.72718541 water fraction, min, max = 0.037250871 3.8224244e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079795572 0 0.72721428 water fraction, min, max = 0.037243376 3.5735936e-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 = 0.079788082 0 0.72718541 water fraction, min, max = 0.037250871 3.8224241e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283156e-07, Final residual = 3.7671137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3109982e-09, Final residual = 1.231191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1738.92 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.11398637 max: 0.59974234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038580961 -> dtInletScale=1555.1712 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=1555.1712 -> dtScale=1.0004296 deltaT = 0.25673221 Time = 145.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780586 0 0.72715654 water fraction, min, max = 0.037258363 4.0880555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773095 0 0.72712767 water fraction, min, max = 0.037265848 4.3714426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780588 0 0.72715654 water fraction, min, max = 0.03725835 4.1246752e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773106 0 0.72712767 water fraction, min, max = 0.037265837 4.4103416e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032199967, Final residual = 9.3534679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101563e-08, Final residual = 2.6528136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780616 0 0.72715661 water fraction, min, max = 0.037258332 4.1272769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773153 0 0.72712779 water fraction, min, max = 0.0372658 4.4132807e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079780616 0 0.72715661 water fraction, min, max = 0.037258332 4.127459e-19 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 = 0.079773153 0 0.72712779 water fraction, min, max = 0.0372658 4.4134708e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684878e-05, Final residual = 3.3830208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3052535e-09, Final residual = 8.3652972e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780616 0 0.72715661 water fraction, min, max = 0.037258332 4.1274825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773154 0 0.72712779 water fraction, min, max = 0.0372658 4.413511e-19 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 = 0.079780616 0 0.72715661 water fraction, min, max = 0.037258332 4.1274868e-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 = 0.079773154 0 0.72712779 water fraction, min, max = 0.0372658 4.4135153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728481e-06, Final residual = 3.9496419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791705e-09, Final residual = 9.4766888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780616 0 0.72715661 water fraction, min, max = 0.037258332 4.1274858e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079773154 0 0.72712779 water fraction, min, max = 0.0372658 4.4135131e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780616 0 0.72715661 water fraction, min, max = 0.037258332 4.1274856e-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 = 0.079773154 0 0.72712779 water fraction, min, max = 0.0372658 4.4135129e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118611e-07, Final residual = 6.7398777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4974189e-09, Final residual = 2.499491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1741.97 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.1141456 max: 0.5997288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038596478 -> dtInletScale=1554.546 fluxAdjustedLocalCo dtLocalScale=1.0004522, dtInletScale=1554.546 -> dtScale=1.0004522 deltaT = 0.25683551 Time = 146.09 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 = 0.079765685 0 0.72709897 water fraction, min, max = 0.037273263 4.7186974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758222 0 0.72707016 water fraction, min, max = 0.037280721 5.0441127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765687 0 0.72709898 water fraction, min, max = 0.037273251 4.7604068e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079758233 0 0.72707017 water fraction, min, max = 0.03728071 5.0883873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031898754, Final residual = 9.5546071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212708e-08, Final residual = 2.9816338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765715 0 0.72709904 water fraction, min, max = 0.037273233 4.7633279e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975828 0 0.72707028 water fraction, min, max = 0.037280673 5.0916799e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079765715 0 0.72709904 water fraction, min, max = 0.037273233 4.7635275e-19 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 = 0.07975828 0 0.72707028 water fraction, min, max = 0.037280673 5.0918883e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420901e-05, Final residual = 3.0973517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9886077e-09, Final residual = 8.1797847e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765715 0 0.72709904 water fraction, min, max = 0.037273233 4.7635527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975828 0 0.72707028 water fraction, min, max = 0.037280673 5.0919296e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765715 0 0.72709904 water fraction, min, max = 0.037273233 4.7635544e-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 = 0.07975828 0 0.72707028 water fraction, min, max = 0.037280673 5.0919314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172819e-06, Final residual = 7.8220489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9968798e-09, Final residual = 2.0696224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765715 0 0.72709904 water fraction, min, max = 0.037273233 4.7635538e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07975828 0 0.72707028 water fraction, min, max = 0.037280673 5.09193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079765715 0 0.72709904 water fraction, min, max = 0.037273233 4.7635536e-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 = 0.07975828 0 0.72707028 water fraction, min, max = 0.037280673 5.0919298e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965529e-07, Final residual = 4.2482354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013672e-09, Final residual = 1.5234668e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1744.97 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.11430349 max: 0.59971467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038612008 -> dtInletScale=1553.9207 fluxAdjustedLocalCo dtLocalScale=1.0004758, dtInletScale=1553.9207 -> dtScale=1.0004758 deltaT = 0.25695367 Time = 146.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750839 0 0.72704153 water fraction, min, max = 0.037288109 5.4421317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743403 0 0.72701278 water fraction, min, max = 0.03729554 5.8153468e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750841 0 0.72704153 water fraction, min, max = 0.037288097 5.4895605e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743414 0 0.72701278 water fraction, min, max = 0.037295529 5.8656576e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031450866, Final residual = 1.00626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661484e-08, Final residual = 3.1897126e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750869 0 0.7270416 water fraction, min, max = 0.037288079 -3.0211761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743461 0 0.7270129 water fraction, min, max = 0.037295492 -2.5005732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079750869 0 0.7270416 water fraction, min, max = 0.037288079 5.4930395e-19 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 = 0.079743461 0 0.7270129 water fraction, min, max = 0.037295492 5.8695449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152523e-05, Final residual = 3.10602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216968e-09, Final residual = 8.1797437e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750869 0 0.7270416 water fraction, min, max = 0.037288079 5.4930669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743462 0 0.7270129 water fraction, min, max = 0.037295492 5.8695893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.079750869 0 0.7270416 water fraction, min, max = 0.037288079 5.4930678e-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 = 0.079743461 0 0.7270129 water fraction, min, max = 0.037295492 5.8695903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653849e-06, Final residual = 5.7908509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0983347e-09, Final residual = 1.4249238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750869 0 0.7270416 water fraction, min, max = 0.037288079 5.4930677e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079743461 0 0.7270129 water fraction, min, max = 0.037295492 5.8695898e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079750869 0 0.7270416 water fraction, min, max = 0.037288079 5.4930674e-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 = 0.079743461 0 0.7270129 water fraction, min, max = 0.037295492 5.8695895e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426868e-07, Final residual = 3.5067393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595921e-09, Final residual = 1.3929922e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1748.05 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.11446168 max: 0.59973313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038629773 -> dtInletScale=1553.2061 fluxAdjustedLocalCo dtLocalScale=1.000445, dtInletScale=1553.2061 -> dtScale=1.000445 deltaT = 0.25705716 Time = 146.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736047 0 0.7269842 water fraction, min, max = 0.037302901 6.2708888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728639 0 0.7269555 water fraction, min, max = 0.037310304 6.6983146e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07973605 0 0.7269842 water fraction, min, max = 0.037302889 6.3247145e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07972865 0 0.72695551 water fraction, min, max = 0.037310293 6.7553706e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031312816, Final residual = 1.0630606e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046619e-08, Final residual = 3.3215641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736078 0 0.72698427 water fraction, min, max = 0.037302871 -1.0622583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728697 0 0.72695562 water fraction, min, max = 0.037310256 -9.4494037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079736078 0 0.72698427 water fraction, min, max = 0.037302871 6.3285974e-19 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 = 0.079728697 0 0.72695562 water fraction, min, max = 0.037310256 6.7597007e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741351e-05, Final residual = 3.5199874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4296951e-09, Final residual = 8.889296e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736078 0 0.72698427 water fraction, min, max = 0.03730287 6.3286317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728698 0 0.72695562 water fraction, min, max = 0.037310256 6.7597586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079736078 0 0.72698427 water fraction, min, max = 0.03730287 6.3286343e-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 = 0.079728698 0 0.72695562 water fraction, min, max = 0.037310256 6.7597613e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751011e-06, Final residual = 5.4595825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.800701e-09, Final residual = 1.3724152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079736078 0 0.72698427 water fraction, min, max = 0.03730287 6.3286341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079728698 0 0.72695562 water fraction, min, max = 0.037310256 6.7597607e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079736078 0 0.72698427 water fraction, min, max = 0.03730287 6.328634e-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 = 0.079728698 0 0.72695562 water fraction, min, max = 0.037310256 6.7597606e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779963e-07, Final residual = 3.2536964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912979e-09, Final residual = 1.4065245e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1751.09 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.11461711 max: 0.59971747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038645331 -> dtInletScale=1552.5808 fluxAdjustedLocalCo dtLocalScale=1.0004711, dtInletScale=1552.5808 -> dtScale=1.0004711 deltaT = 0.25717555 Time = 146.861 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 = 0.079721311 0 0.72692698 water fraction, min, max = 0.037317638 7.2190166e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713929 0 0.72689835 water fraction, min, max = 0.037325014 7.7078864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721313 0 0.72692699 water fraction, min, max = 0.037317625 7.2800045e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713941 0 0.72689835 water fraction, min, max = 0.037325003 7.7724881e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030880204, Final residual = 1.2024769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389685e-08, Final residual = 3.6682588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721341 0 0.72692705 water fraction, min, max = 0.037317608 -9.2392598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713987 0 0.72689846 water fraction, min, max = 0.037324966 -8.037528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721341 0 0.72692705 water fraction, min, max = 0.037317607 7.2843215e-19 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 = 0.079713987 0 0.72689846 water fraction, min, max = 0.037324966 7.7772869e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094494e-05, Final residual = 3.320435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540471e-09, Final residual = 8.3440603e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721341 0 0.72692705 water fraction, min, max = 0.037317607 7.2843618e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713988 0 0.72689846 water fraction, min, max = 0.037324965 7.7773554e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079721341 0 0.72692705 water fraction, min, max = 0.037317607 7.2843638e-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 = 0.079713988 0 0.72689846 water fraction, min, max = 0.037324965 7.7773576e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.721773e-06, Final residual = 8.8248711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9985228e-09, Final residual = 2.1489851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079721341 0 0.72692705 water fraction, min, max = 0.037317607 7.2843633e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079713988 0 0.72689846 water fraction, min, max = 0.037324965 7.7773562e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079721341 0 0.72692705 water fraction, min, max = 0.037317607 7.2843632e-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 = 0.079713988 0 0.72689846 water fraction, min, max = 0.037324965 7.7773561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018864e-07, Final residual = 5.6981057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2802609e-09, Final residual = 2.3505121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1754.01 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.11478268 max: 0.59973631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038663129 -> dtInletScale=1551.8661 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=1551.8661 -> dtScale=1.0004397 deltaT = 0.25727923 Time = 147.118 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 = 0.079706628 0 0.72686988 water fraction, min, max = 0.03733232 8.3021705e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079699275 0 0.7268413 water fraction, min, max = 0.037339669 8.8604867e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706631 0 0.72686988 water fraction, min, max = 0.037332308 8.3711399e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079699286 0 0.7268413 water fraction, min, max = 0.037339657 8.9334896e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031204954, Final residual = 1.1236615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598496e-08, Final residual = 3.5345282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706659 0 0.72686995 water fraction, min, max = 0.03733229 -6.9479894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079699333 0 0.72684142 water fraction, min, max = 0.03733962 -5.6724683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706659 0 0.72686995 water fraction, min, max = 0.037332289 8.3759471e-19 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 = 0.079699333 0 0.72684142 water fraction, min, max = 0.03733962 8.9388311e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721381e-05, Final residual = 5.3532264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153273e-09, Final residual = 1.2637368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706659 0 0.72686995 water fraction, min, max = 0.037332289 8.3759943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079699333 0 0.72684142 water fraction, min, max = 0.03733962 8.938912e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079706659 0 0.72686995 water fraction, min, max = 0.037332289 8.3759959e-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 = 0.079699333 0 0.72684142 water fraction, min, max = 0.03733962 8.9389137e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346352e-06, Final residual = 7.0991221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2800575e-09, Final residual = 1.9583106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079706659 0 0.72686995 water fraction, min, max = 0.037332289 8.3759948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079699333 0 0.72684142 water fraction, min, max = 0.03733962 8.9389115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079706659 0 0.72686995 water fraction, min, max = 0.037332289 8.3759948e-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 = 0.079699333 0 0.72684142 water fraction, min, max = 0.03733962 8.9389115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993934e-07, Final residual = 4.4035749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282162e-09, Final residual = 1.8764534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1757.1 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.11492763 max: 0.59971865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038678716 -> dtInletScale=1551.2407 fluxAdjustedLocalCo dtLocalScale=1.0004691, dtInletScale=1551.2407 -> dtScale=1.0004691 deltaT = 0.25739783 Time = 147.375 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 = 0.079692001 0 0.72681289 water fraction, min, max = 0.037346947 9.5378263e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684675 0 0.72678437 water fraction, min, max = 0.037354269 1.0174579e-18 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 = 0.079692004 0 0.7268129 water fraction, min, max = 0.037346935 9.6156916e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684686 0 0.72678437 water fraction, min, max = 0.037354257 1.0256937e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031215059, Final residual = 1.205191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396773e-08, Final residual = 3.67159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692031 0 0.72681296 water fraction, min, max = 0.037346917 -3.3146865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684733 0 0.72678449 water fraction, min, max = 0.03735422 -1.6498339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.079692031 0 0.72681296 water fraction, min, max = 0.037346917 9.6210341e-19 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 = 0.079684733 0 0.72678449 water fraction, min, max = 0.03735422 1.0262867e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483556e-05, Final residual = 4.861415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7580754e-09, Final residual = 1.1473058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692032 0 0.72681296 water fraction, min, max = 0.037346916 9.6210868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684733 0 0.72678449 water fraction, min, max = 0.03735422 1.0262958e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079692032 0 0.72681296 water fraction, min, max = 0.037346916 9.6210903e-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 = 0.079684733 0 0.72678449 water fraction, min, max = 0.03735422 1.0262962e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372714e-06, Final residual = 5.2022297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993989e-09, Final residual = 1.7014983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692032 0 0.72681296 water fraction, min, max = 0.037346917 9.6210881e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079684733 0 0.72678449 water fraction, min, max = 0.03735422 1.0262958e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079692032 0 0.72681296 water fraction, min, max = 0.037346917 9.6210884e-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 = 0.079684733 0 0.72678449 water fraction, min, max = 0.03735422 1.0262958e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774964e-07, Final residual = 2.3940441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.116642e-09, Final residual = 9.5728088e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1760.12 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.11508262 max: 0.59973471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038696547 -> dtInletScale=1550.526 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=1550.526 -> dtScale=1.0004423 deltaT = 0.25750171 Time = 147.633 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 = 0.079677429 0 0.72675602 water fraction, min, max = 0.037361519 1.094541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07967013 0 0.72672755 water fraction, min, max = 0.037368813 1.1670521e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677431 0 0.72675602 water fraction, min, max = 0.037361507 1.1033162e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670141 0 0.72672756 water fraction, min, max = 0.037368802 1.1763268e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031233669, Final residual = 1.1650998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043129e-08, Final residual = 3.5648929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677459 0 0.72675609 water fraction, min, max = 0.037361489 1.1038804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670188 0 0.72672767 water fraction, min, max = 0.037368765 1.1769569e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079677459 0 0.72675609 water fraction, min, max = 0.037361489 1.1039125e-18 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 = 0.079670188 0 0.72672767 water fraction, min, max = 0.037368765 1.1769903e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444962e-05, Final residual = 4.3401251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692849e-09, Final residual = 1.01687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677459 0 0.72675609 water fraction, min, max = 0.037361489 1.1039186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670189 0 0.72672767 water fraction, min, max = 0.037368764 1.1770009e-18 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 = 0.079677459 0 0.72675609 water fraction, min, max = 0.037361489 1.1039189e-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 = 0.079670189 0 0.72672767 water fraction, min, max = 0.037368764 1.1770013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949549e-06, Final residual = 5.5188158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7797392e-09, Final residual = 1.7621139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079677459 0 0.72675609 water fraction, min, max = 0.037361489 1.1039187e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079670189 0 0.72672767 water fraction, min, max = 0.037368764 1.1770009e-18 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 = 0.079677459 0 0.72675609 water fraction, min, max = 0.037361489 1.1039187e-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 = 0.079670189 0 0.72672767 water fraction, min, max = 0.037368764 1.1770009e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591247e-07, Final residual = 1.643541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398141e-09, Final residual = 5.3954265e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1763.23 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.11523105 max: 0.59971608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038712163 -> dtInletScale=1549.9005 fluxAdjustedLocalCo dtLocalScale=1.0004734, dtInletScale=1549.9005 -> dtScale=1.0004734 deltaT = 0.25762053 Time = 147.891 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 = 0.079662912 0 0.72669926 water fraction, min, max = 0.037376037 1.2546596e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07965564 0 0.72667085 water fraction, min, max = 0.037383303 1.3371208e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662914 0 0.72669926 water fraction, min, max = 0.037376024 1.2645351e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655651 0 0.72667085 water fraction, min, max = 0.037383292 1.3475508e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031038276, Final residual = 1.1818707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250953e-08, Final residual = 3.6133318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662942 0 0.72669933 water fraction, min, max = 0.037376006 1.2651649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655698 0 0.72667096 water fraction, min, max = 0.037383255 1.3482557e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079662942 0 0.72669933 water fraction, min, max = 0.037376006 1.2651975e-18 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 = 0.079655698 0 0.72667096 water fraction, min, max = 0.037383255 1.3482898e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278945e-05, Final residual = 3.9317356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8292368e-09, Final residual = 9.0600184e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662942 0 0.72669933 water fraction, min, max = 0.037376006 1.2652043e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655699 0 0.72667096 water fraction, min, max = 0.037383254 1.3483016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662942 0 0.72669933 water fraction, min, max = 0.037376006 1.2652043e-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 = 0.079655699 0 0.72667096 water fraction, min, max = 0.037383254 1.3483016e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822373e-06, Final residual = 6.8140225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0466207e-09, Final residual = 2.3238838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662942 0 0.72669933 water fraction, min, max = 0.037376006 1.2652038e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079655699 0 0.72667096 water fraction, min, max = 0.037383254 1.3483006e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079662942 0 0.72669933 water fraction, min, max = 0.037376006 1.2652039e-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 = 0.079655699 0 0.72667096 water fraction, min, max = 0.037383254 1.3483007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766881e-07, Final residual = 2.23365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8379838e-09, Final residual = 7.3876859e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1766.33 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.11538473 max: 0.59973244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038730026 -> dtInletScale=1549.1856 fluxAdjustedLocalCo dtLocalScale=1.0004461, dtInletScale=1549.1856 -> dtScale=1.0004461 deltaT = 0.25772459 Time = 148.148 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 = 0.079648449 0 0.72664261 water fraction, min, max = 0.037390499 1.4365394e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641206 0 0.72661425 water fraction, min, max = 0.037397738 1.5301741e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079648452 0 0.72664261 water fraction, min, max = 0.037390487 1.4476312e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641217 0 0.72661426 water fraction, min, max = 0.037397726 1.5418802e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030902186, Final residual = 1.2217875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.259315e-08, Final residual = 3.6851991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964848 0 0.72664268 water fraction, min, max = 0.037390468 1.448328e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641264 0 0.72661437 water fraction, min, max = 0.037397689 1.5426584e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964848 0 0.72664267 water fraction, min, max = 0.037390468 1.4483618e-18 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 = 0.079641264 0 0.72661437 water fraction, min, max = 0.037397689 1.5426939e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291525e-05, Final residual = 2.9755263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106352e-09, Final residual = 7.1836597e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964848 0 0.72664267 water fraction, min, max = 0.037390468 1.4483688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641265 0 0.72661437 water fraction, min, max = 0.037397689 1.542706e-18 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 = 0.07964848 0 0.72664267 water fraction, min, max = 0.037390468 1.4483692e-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 = 0.079641265 0 0.72661437 water fraction, min, max = 0.037397689 1.5427065e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305893e-06, Final residual = 3.4786594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255778e-09, Final residual = 7.9063067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07964848 0 0.72664267 water fraction, min, max = 0.037390468 1.4483687e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079641265 0 0.72661437 water fraction, min, max = 0.037397689 1.5427056e-18 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 = 0.07964848 0 0.72664267 water fraction, min, max = 0.037390468 1.4483688e-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 = 0.079641265 0 0.72661437 water fraction, min, max = 0.037397689 1.5427057e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487994e-07, Final residual = 6.1643833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8967871e-09, Final residual = 1.9965367e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1769.43 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.11552648 max: 0.59971567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038745671 -> dtInletScale=1548.5601 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=1548.5601 -> dtScale=1.0004741 deltaT = 0.25784364 Time = 148.406 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 = 0.079634042 0 0.72658607 water fraction, min, max = 0.037404906 1.64282e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079626826 0 0.72655777 water fraction, min, max = 0.037412117 1.7489871e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634045 0 0.72658607 water fraction, min, max = 0.037404893 1.6552575e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079626837 0 0.72655777 water fraction, min, max = 0.037412106 1.762104e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030932129, Final residual = 1.2186248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500375e-08, Final residual = 3.67803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634073 0 0.72658614 water fraction, min, max = 0.037404875 1.6560245e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079626884 0 0.72655788 water fraction, min, max = 0.037412069 1.7629571e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079634073 0 0.72658614 water fraction, min, max = 0.037404875 1.6560602e-18 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 = 0.079626885 0 0.72655788 water fraction, min, max = 0.037412069 1.7629948e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234275e-05, Final residual = 3.8351715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8355522e-09, Final residual = 9.3598114e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634073 0 0.72658614 water fraction, min, max = 0.037404875 1.656067e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079626885 0 0.72655788 water fraction, min, max = 0.037412068 1.7630065e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.079634073 0 0.72658614 water fraction, min, max = 0.037404875 1.6560676e-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 = 0.079626885 0 0.72655788 water fraction, min, max = 0.037412068 1.7630071e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690288e-06, Final residual = 9.7373562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.944002e-09, Final residual = 3.1549382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079634073 0 0.72658614 water fraction, min, max = 0.037404875 1.6560674e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079626885 0 0.72655788 water fraction, min, max = 0.037412068 1.7630067e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.079634073 0 0.72658614 water fraction, min, max = 0.037404875 1.6560674e-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 = 0.079626885 0 0.72655788 water fraction, min, max = 0.037412068 1.7630066e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244517e-07, Final residual = 3.3929896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138183e-09, Final residual = 9.9252268e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1772.31 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.11567535 max: 0.59972937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038763567 -> dtInletScale=1547.8452 fluxAdjustedLocalCo dtLocalScale=1.0004513, dtInletScale=1547.8452 -> dtScale=1.0004513 deltaT = 0.25794789 Time = 148.664 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 = 0.079619691 0 0.72652964 water fraction, min, max = 0.037419258 1.8764142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612502 0 0.7265014 water fraction, min, max = 0.037426441 1.9965991e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619693 0 0.72652964 water fraction, min, max = 0.037419245 1.8903352e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612514 0 0.7265014 water fraction, min, max = 0.03742643 2.0112701e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030792049, Final residual = 1.3062548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367289e-08, Final residual = 3.8260742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619721 0 0.72652971 water fraction, min, max = 0.037419227 1.8911795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612561 0 0.72650151 water fraction, min, max = 0.037426393 2.0122074e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079619721 0 0.72652971 water fraction, min, max = 0.037419227 1.8912191e-18 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 = 0.079612561 0 0.72650151 water fraction, min, max = 0.037426393 2.0122491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833401e-05, Final residual = 3.9702136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612562e-09, Final residual = 9.7181239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619721 0 0.72652971 water fraction, min, max = 0.037419227 1.8912258e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612561 0 0.72650151 water fraction, min, max = 0.037426392 2.0122606e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619721 0 0.72652971 water fraction, min, max = 0.037419227 1.8912268e-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 = 0.079612561 0 0.72650151 water fraction, min, max = 0.037426392 2.0122617e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247341e-06, Final residual = 9.9707831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140043e-08, Final residual = 3.1722687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079619721 0 0.72652971 water fraction, min, max = 0.037419227 1.8912267e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079612561 0 0.72650151 water fraction, min, max = 0.037426392 2.0122614e-18 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 = 0.079619721 0 0.72652971 water fraction, min, max = 0.037419227 1.8912267e-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 = 0.079612561 0 0.72650151 water fraction, min, max = 0.037426392 2.0122614e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053393e-07, Final residual = 3.9349507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3268509e-09, Final residual = 1.2211773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1775.36 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.11581901 max: 0.59970828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038779241 -> dtInletScale=1547.2195 fluxAdjustedLocalCo dtLocalScale=1.0004864, dtInletScale=1547.2195 -> dtScale=1.0004864 deltaT = 0.25806715 Time = 148.922 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 = 0.079605394 0 0.72647332 water fraction, min, max = 0.037433554 2.1405407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598233 0 0.72644514 water fraction, min, max = 0.03744071 2.2763979e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605397 0 0.72647333 water fraction, min, max = 0.037433542 2.1561008e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598245 0 0.72644514 water fraction, min, max = 0.037440699 2.2927852e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030546661, Final residual = 1.327784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563681e-08, Final residual = 3.9126642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605425 0 0.72647339 water fraction, min, max = 0.037433524 2.1570241e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598291 0 0.72644525 water fraction, min, max = 0.037440662 2.2938033e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079605425 0 0.72647339 water fraction, min, max = 0.037433524 2.1570663e-18 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 = 0.079598292 0 0.72644525 water fraction, min, max = 0.037440662 2.2938477e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648116e-05, Final residual = 2.9223539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220353e-09, Final residual = 7.6302931e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605425 0 0.72647339 water fraction, min, max = 0.037433523 2.1570722e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598292 0 0.72644525 water fraction, min, max = 0.037440661 2.2938578e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605425 0 0.72647339 water fraction, min, max = 0.037433523 2.1570738e-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 = 0.079598292 0 0.72644525 water fraction, min, max = 0.037440661 2.2938595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990304e-06, Final residual = 7.7799044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616889e-09, Final residual = 2.1520173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605425 0 0.72647339 water fraction, min, max = 0.037433523 2.1570739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598292 0 0.72644525 water fraction, min, max = 0.037440661 2.2938596e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079605425 0 0.72647339 water fraction, min, max = 0.037433523 2.1570739e-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 = 0.079598292 0 0.72644525 water fraction, min, max = 0.037440661 2.2938595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3412276e-07, Final residual = 3.3303568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206015e-09, Final residual = 1.1033093e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1778.36 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.11597044 max: 0.59971756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038797171 -> dtInletScale=1546.5045 fluxAdjustedLocalCo dtLocalScale=1.000471, dtInletScale=1546.5045 -> dtScale=1.000471 deltaT = 0.25818653 Time = 149.18 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 = 0.079591153 0 0.72641711 water fraction, min, max = 0.037447796 2.4387389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584019 0 0.72638898 water fraction, min, max = 0.037454924 2.592078e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591155 0 0.72641712 water fraction, min, max = 0.037447783 2.4561035e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07958403 0 0.72638898 water fraction, min, max = 0.037454913 2.6103536e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030351661, Final residual = 1.2972581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298427e-08, Final residual = 3.8181863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591183 0 0.72641718 water fraction, min, max = 0.037447765 2.4571166e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584077 0 0.72638909 water fraction, min, max = 0.037454876 2.6114669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079591183 0 0.72641718 water fraction, min, max = 0.037447765 2.4571619e-18 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 = 0.079584077 0 0.72638909 water fraction, min, max = 0.037454876 2.6115147e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493877e-05, Final residual = 3.3121144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.262595e-09, Final residual = 7.9788886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591183 0 0.72641718 water fraction, min, max = 0.037447765 2.4571695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584078 0 0.72638909 water fraction, min, max = 0.037454876 2.6115278e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.079591183 0 0.72641718 water fraction, min, max = 0.037447765 2.4571706e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584078 0 0.72638909 water fraction, min, max = 0.037454876 2.611529e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691746e-06, Final residual = 6.3351128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5963599e-09, Final residual = 1.7827075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079591183 0 0.72641718 water fraction, min, max = 0.037447765 2.4571708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584078 0 0.72638909 water fraction, min, max = 0.037454876 2.6115292e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.079591183 0 0.72641718 water fraction, min, max = 0.037447765 2.4571708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079584078 0 0.72638909 water fraction, min, max = 0.037454876 2.6115292e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034607e-07, Final residual = 2.7296158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600594e-09, Final residual = 9.8197043e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1781.44 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.11612947 max: 0.59972542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038815118 -> dtInletScale=1545.7895 fluxAdjustedLocalCo dtLocalScale=1.0004578, dtInletScale=1545.7895 -> dtScale=1.0004578 deltaT = 0.25829109 Time = 149.439 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 = 0.079576966 0 0.72636102 water fraction, min, max = 0.037461982 2.7749065e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956986 0 0.72633294 water fraction, min, max = 0.037469083 2.9477124e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576968 0 0.72636102 water fraction, min, max = 0.03746197 2.7942536e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569872 0 0.72633294 water fraction, min, max = 0.037469072 2.968062e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002977983, Final residual = 1.3902001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.414857e-08, Final residual = 3.9668683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576996 0 0.72636108 water fraction, min, max = 0.037461952 2.7953743e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569918 0 0.72633305 water fraction, min, max = 0.037469035 2.9692957e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079576996 0 0.72636108 water fraction, min, max = 0.037461952 2.7954181e-18 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 = 0.079569918 0 0.72633305 water fraction, min, max = 0.037469035 2.9693425e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918007e-05, Final residual = 2.9595668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096647e-09, Final residual = 7.1507763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576997 0 0.72636108 water fraction, min, max = 0.037461952 2.7954277e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569919 0 0.72633305 water fraction, min, max = 0.037469034 2.9693588e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.079576997 0 0.72636108 water fraction, min, max = 0.037461952 2.7954288e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569919 0 0.72633305 water fraction, min, max = 0.037469034 2.96936e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783144e-06, Final residual = 5.7816141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793015e-09, Final residual = 1.7756034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079576997 0 0.72636108 water fraction, min, max = 0.037461952 2.7954287e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569919 0 0.72633305 water fraction, min, max = 0.037469034 2.9693598e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.079576997 0 0.72636108 water fraction, min, max = 0.037461952 2.7954288e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079569919 0 0.72633305 water fraction, min, max = 0.037469034 2.9693598e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225258e-07, Final residual = 1.8479819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739415e-09, Final residual = 6.8100813e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1784.52 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.11627071 max: 0.60097391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038830836 -> dtInletScale=1545.1637 fluxAdjustedLocalCo dtLocalScale=0.99837945, dtInletScale=1545.1637 -> dtScale=0.99837945 deltaT = 0.25785846 Time = 149.696 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 = 0.079562849 0 0.72630509 water fraction, min, max = 0.037476099 3.1529513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555786 0 0.72627712 water fraction, min, max = 0.037483157 3.3469911e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079562852 0 0.72630509 water fraction, min, max = 0.037476086 3.1743833e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555797 0 0.72627712 water fraction, min, max = 0.037483146 3.3695182e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029236732, Final residual = 1.4853174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072093e-08, Final residual = 4.0214123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956288 0 0.72630515 water fraction, min, max = 0.037476069 3.175603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555844 0 0.72627723 water fraction, min, max = 0.037483109 3.3708567e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.07956288 0 0.72630515 water fraction, min, max = 0.037476069 3.1756497e-18 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 = 0.079555844 0 0.72627723 water fraction, min, max = 0.037483109 3.3709067e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307322e-05, Final residual = 9.1717294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5723251e-09, Final residual = 1.6798417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956288 0 0.72630515 water fraction, min, max = 0.037476068 3.1756603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555844 0 0.72627723 water fraction, min, max = 0.037483109 3.3709253e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956288 0 0.72630515 water fraction, min, max = 0.037476068 3.1756622e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555844 0 0.72627723 water fraction, min, max = 0.037483109 3.3709272e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381178e-06, Final residual = 6.1689361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959641e-09, Final residual = 1.8804108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07956288 0 0.72630515 water fraction, min, max = 0.037476068 3.1756621e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555844 0 0.72627723 water fraction, min, max = 0.037483109 3.3709269e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.07956288 0 0.72630515 water fraction, min, max = 0.037476068 3.1756622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079555844 0 0.72627723 water fraction, min, max = 0.037483109 3.3709269e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.805483e-07, Final residual = 1.7669592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242297e-09, Final residual = 6.168728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1787.59 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.11616863 max: 0.60096463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038765797 -> dtInletScale=1547.7561 fluxAdjustedLocalCo dtLocalScale=0.99839487, dtInletScale=1547.7561 -> dtScale=0.99839487 deltaT = 0.25744211 Time = 149.954 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 = 0.079548817 0 0.72624938 water fraction, min, max = 0.037490131 3.576896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541795 0 0.72622153 water fraction, min, max = 0.037497148 3.7944275e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548819 0 0.72624938 water fraction, min, max = 0.037490119 3.6006056e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541806 0 0.72622153 water fraction, min, max = 0.037497137 3.8193329e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029084773, Final residual = 1.4262075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489826e-08, Final residual = 3.9059999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548847 0 0.72624945 water fraction, min, max = 0.037490102 3.6019229e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541852 0 0.72622164 water fraction, min, max = 0.037497101 3.8207692e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079548847 0 0.72624945 water fraction, min, max = 0.037490101 3.6019791e-18 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 = 0.079541853 0 0.72622164 water fraction, min, max = 0.037497101 3.8208288e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101279e-05, Final residual = 9.0752079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686994e-09, Final residual = 1.5736244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548847 0 0.72624945 water fraction, min, max = 0.037490101 3.6019891e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541853 0 0.72622164 water fraction, min, max = 0.0374971 3.8208461e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548847 0 0.72624945 water fraction, min, max = 0.037490101 3.6019913e-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 = 0.079541853 0 0.72622164 water fraction, min, max = 0.0374971 3.8208484e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284883e-06, Final residual = 7.07503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164491e-09, Final residual = 2.1441343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548847 0 0.72624945 water fraction, min, max = 0.037490101 3.6019917e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541853 0 0.72622164 water fraction, min, max = 0.0374971 3.8208491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079548847 0 0.72624945 water fraction, min, max = 0.037490101 3.6019918e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079541853 0 0.72622164 water fraction, min, max = 0.0374971 3.8208491e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618147e-07, Final residual = 2.4635048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780794e-09, Final residual = 7.1404502e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1790.54 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.11608709 max: 0.60099029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038703203 -> dtInletScale=1550.2593 fluxAdjustedLocalCo dtLocalScale=0.99835224, dtInletScale=1550.2593 -> dtScale=0.99835224 deltaT = 0.25701227 Time = 150.211 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 = 0.079534868 0 0.7261939 water fraction, min, max = 0.037504081 4.051528e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527888 0 0.72616616 water fraction, min, max = 0.037511056 4.2949856e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07953487 0 0.7261939 water fraction, min, max = 0.037504069 4.0777237e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527899 0 0.72616616 water fraction, min, max = 0.037511045 4.3224865e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028752239, Final residual = 1.4802813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098307e-08, Final residual = 3.9517208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534897 0 0.72619396 water fraction, min, max = 0.037504051 4.0791584e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527945 0 0.72616627 water fraction, min, max = 0.037511008 4.324046e-18 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 = 0.079534897 0 0.72619396 water fraction, min, max = 0.037504051 4.0792156e-18 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 = 0.079527945 0 0.72616627 water fraction, min, max = 0.037511008 4.3241071e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190956e-05, Final residual = 8.3796191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6996763e-09, Final residual = 1.3510838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534898 0 0.72619396 water fraction, min, max = 0.037504051 4.079227e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527946 0 0.72616627 water fraction, min, max = 0.037511008 4.3241273e-18 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 = 0.079534898 0 0.72619396 water fraction, min, max = 0.037504051 4.0792305e-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 = 0.079527946 0 0.72616627 water fraction, min, max = 0.037511008 4.324131e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010211e-06, Final residual = 6.6033237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398953e-09, Final residual = 2.0125727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079534898 0 0.72619396 water fraction, min, max = 0.037504051 4.0792307e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527945 0 0.72616627 water fraction, min, max = 0.037511008 4.3241312e-18 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 = 0.079534898 0 0.72619396 water fraction, min, max = 0.037504051 4.0792306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079527945 0 0.72616627 water fraction, min, max = 0.037511008 4.324131e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2503347e-07, Final residual = 2.5731896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443907e-09, Final residual = 6.2132197e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1793.57 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.11598575 max: 0.60097044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038638582 -> dtInletScale=1552.852 fluxAdjustedLocalCo dtLocalScale=0.9983852, dtInletScale=1552.852 -> dtScale=0.9983852 deltaT = 0.25658384 Time = 150.467 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 = 0.079521002 0 0.72613864 water fraction, min, max = 0.037517947 4.5820816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514064 0 0.72611101 water fraction, min, max = 0.03752488 4.8541363e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521004 0 0.72613864 water fraction, min, max = 0.037517934 4.6109861e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514075 0 0.72611101 water fraction, min, max = 0.037524869 4.8844649e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028250749, Final residual = 1.6216104e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533249e-08, Final residual = 4.1813729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521031 0 0.7261387 water fraction, min, max = 0.037517917 4.6125513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07951412 0 0.72611112 water fraction, min, max = 0.037524833 4.886166e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521031 0 0.7261387 water fraction, min, max = 0.037517917 4.6126136e-18 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 = 0.07951412 0 0.72611112 water fraction, min, max = 0.037524833 4.8862327e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118222e-05, Final residual = 7.6885672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8814888e-09, Final residual = 1.1596393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521032 0 0.7261387 water fraction, min, max = 0.037517917 4.6126252e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514121 0 0.72611112 water fraction, min, max = 0.037524832 4.8862538e-18 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 = 0.079521032 0 0.7261387 water fraction, min, max = 0.037517917 4.6126304e-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 = 0.079514121 0 0.72611112 water fraction, min, max = 0.037524832 4.8862591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249754e-06, Final residual = 7.4845289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094073e-09, Final residual = 2.2964328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521032 0 0.7261387 water fraction, min, max = 0.037517917 4.6126306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514121 0 0.72611112 water fraction, min, max = 0.037524832 4.8862593e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079521032 0 0.7261387 water fraction, min, max = 0.037517917 4.6126305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514121 0 0.72611112 water fraction, min, max = 0.037524832 4.886259e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.006367e-07, Final residual = 2.41994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1005083e-09, Final residual = 8.189422e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1796.38 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.11588854 max: 0.6009386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038574173 -> dtInletScale=1555.4449 fluxAdjustedLocalCo dtLocalScale=0.99843811, dtInletScale=1555.4449 -> dtScale=0.99843811 deltaT = 0.25617152 Time = 150.724 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 = 0.079507218 0 0.7260836 water fraction, min, max = 0.03753173 5.1742947e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500321 0 0.72605608 water fraction, min, max = 0.037538622 5.4778823e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507221 0 0.7260836 water fraction, min, max = 0.037531718 5.2061589e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500332 0 0.72605608 water fraction, min, max = 0.037538611 5.5113009e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027654255, Final residual = 1.8006719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281152e-08, Final residual = 4.1230964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507248 0 0.72608366 water fraction, min, max = 0.0375317 5.2078654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500378 0 0.72605619 water fraction, min, max = 0.037538575 5.5131545e-18 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 = 0.079507248 0 0.72608366 water fraction, min, max = 0.0375317 5.2079342e-18 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 = 0.079500378 0 0.72605619 water fraction, min, max = 0.037538575 5.5132282e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733697e-05, Final residual = 7.0850612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173161e-09, Final residual = 1.0344204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507248 0 0.72608366 water fraction, min, max = 0.0375317 5.2079453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500378 0 0.72605619 water fraction, min, max = 0.037538575 5.513249e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507248 0 0.72608366 water fraction, min, max = 0.0375317 5.2079526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500378 0 0.72605619 water fraction, min, max = 0.037538575 5.5132564e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228426e-06, Final residual = 9.0119502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2327099e-09, Final residual = 2.4490123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507248 0 0.72608366 water fraction, min, max = 0.0375317 5.2079532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500378 0 0.72605619 water fraction, min, max = 0.037538575 5.5132572e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507248 0 0.72608366 water fraction, min, max = 0.0375317 5.2079529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079500378 0 0.72605619 water fraction, min, max = 0.037538575 5.5132567e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932206e-07, Final residual = 2.42054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253213e-09, Final residual = 7.5567248e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1799.41 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.11578985 max: 0.60092797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038512186 -> dtInletScale=1557.9485 fluxAdjustedLocalCo dtLocalScale=0.99845577, dtInletScale=1557.9485 -> dtScale=0.99845577 deltaT = 0.25577515 Time = 150.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493516 0 0.72602878 water fraction, min, max = 0.037545432 5.8344526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07948666 0 0.72600136 water fraction, min, max = 0.037552284 6.1727835e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493519 0 0.72602878 water fraction, min, max = 0.03754542 5.8695526e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486671 0 0.72600137 water fraction, min, max = 0.037552273 6.2095807e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027744858, Final residual = 1.6350033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669638e-08, Final residual = 4.0101228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493546 0 0.72602884 water fraction, min, max = 0.037545403 5.8714036e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486716 0 0.72600147 water fraction, min, max = 0.037552237 6.2115854e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079493546 0 0.72602884 water fraction, min, max = 0.037545403 5.8714879e-18 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 = 0.079486716 0 0.72600147 water fraction, min, max = 0.037552237 6.2116749e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159347e-05, Final residual = 9.0305625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1618228e-09, Final residual = 1.1247906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493546 0 0.72602884 water fraction, min, max = 0.037545402 5.8714954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486717 0 0.72600147 water fraction, min, max = 0.037552236 6.2116886e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493546 0 0.72602884 water fraction, min, max = 0.037545402 5.8715037e-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 = 0.079486717 0 0.72600147 water fraction, min, max = 0.037552236 6.2116971e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539579e-06, Final residual = 4.6299634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0278928e-09, Final residual = 9.515925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493546 0 0.72602884 water fraction, min, max = 0.037545402 5.871506e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486717 0 0.72600147 water fraction, min, max = 0.037552237 6.2117009e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493546 0 0.72602884 water fraction, min, max = 0.037545402 5.871505e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079486717 0 0.72600147 water fraction, min, max = 0.037552237 6.2116997e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277967e-07, Final residual = 3.6110191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138036e-09, Final residual = 1.1472964e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1802.52 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.11569853 max: 0.6009538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038452596 -> dtInletScale=1560.3628 fluxAdjustedLocalCo dtLocalScale=0.99841286, dtInletScale=1560.3628 -> dtScale=0.99841286 deltaT = 0.25536537 Time = 151.235 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 = 0.079479895 0 0.72597417 water fraction, min, max = 0.037559053 6.5693731e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473079 0 0.72594686 water fraction, min, max = 0.037565864 6.9459112e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479897 0 0.72597417 water fraction, min, max = 0.037559041 6.608009e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07947309 0 0.72594686 water fraction, min, max = 0.037565853 6.9864007e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027880802, Final residual = 1.5285197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572291e-08, Final residual = 3.720467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479924 0 0.72597423 water fraction, min, max = 0.037559024 6.6100284e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473135 0 0.72594697 water fraction, min, max = 0.037565818 6.988591e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079479924 0 0.72597423 water fraction, min, max = 0.037559024 6.6101304e-18 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 = 0.079473136 0 0.72594697 water fraction, min, max = 0.037565817 6.9886984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.764288e-05, Final residual = 9.1813877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4192118e-09, Final residual = 1.4469829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479925 0 0.72597423 water fraction, min, max = 0.037559023 6.6101422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473136 0 0.72594697 water fraction, min, max = 0.037565817 6.98872e-18 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 = 0.079479925 0 0.72597423 water fraction, min, max = 0.037559023 6.61015e-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 = 0.079473136 0 0.72594697 water fraction, min, max = 0.037565817 6.988728e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715088e-06, Final residual = 3.645532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829355e-09, Final residual = 7.5485254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079479925 0 0.72597423 water fraction, min, max = 0.037559023 6.6101523e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473136 0 0.72594697 water fraction, min, max = 0.037565817 6.9887315e-18 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 = 0.079479925 0 0.72597423 water fraction, min, max = 0.037559023 6.6101508e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079473136 0 0.72594697 water fraction, min, max = 0.037565817 6.9887298e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959724e-07, Final residual = 3.5306668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651724e-09, Final residual = 1.1181746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1805.57 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.115598 max: 0.60093353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038390991 -> dtInletScale=1562.8666 fluxAdjustedLocalCo dtLocalScale=0.99844653, dtInletScale=1562.8666 -> dtScale=0.99844653 deltaT = 0.25495688 Time = 151.49 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 = 0.079466355 0 0.72591977 water fraction, min, max = 0.037572593 7.3865423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07945958 0 0.72589257 water fraction, min, max = 0.037579364 7.8051126e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466358 0 0.72591977 water fraction, min, max = 0.037572581 7.4290484e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459591 0 0.72589257 water fraction, min, max = 0.037579353 7.8496444e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027652904, Final residual = 1.6303497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603586e-08, Final residual = 3.6701284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466384 0 0.72591983 water fraction, min, max = 0.037572564 7.431236e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459636 0 0.72589268 water fraction, min, max = 0.037579317 7.8520085e-18 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 = 0.079466384 0 0.72591983 water fraction, min, max = 0.037572564 7.4313635e-18 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 = 0.079459636 0 0.72589268 water fraction, min, max = 0.037579317 7.8521416e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542783e-05, Final residual = 9.1230483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4146528e-09, Final residual = 1.5337478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466385 0 0.72591983 water fraction, min, max = 0.037572563 7.4313855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459637 0 0.72589268 water fraction, min, max = 0.037579316 7.8521815e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466385 0 0.72591983 water fraction, min, max = 0.037572563 7.4313907e-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 = 0.079459637 0 0.72589268 water fraction, min, max = 0.037579316 7.852187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223258e-06, Final residual = 2.6014374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810156e-09, Final residual = 5.5924115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079466385 0 0.72591983 water fraction, min, max = 0.037572563 7.4313911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459637 0 0.72589268 water fraction, min, max = 0.037579316 7.852187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079466385 0 0.72591983 water fraction, min, max = 0.037572563 7.4313899e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079459637 0 0.72589268 water fraction, min, max = 0.037579316 7.8521855e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804748e-07, Final residual = 4.5347095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2324114e-09, Final residual = 1.7575573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1808.44 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.11550524 max: 0.60090128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003832958 -> dtInletScale=1565.3707 fluxAdjustedLocalCo dtLocalScale=0.99850011, dtInletScale=1565.3707 -> dtScale=0.99850011 deltaT = 0.25456419 Time = 151.744 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 = 0.079452896 0 0.72586558 water fraction, min, max = 0.037586053 8.2941633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07944616 0 0.72583849 water fraction, min, max = 0.037592783 8.7589757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452898 0 0.72586559 water fraction, min, max = 0.037586041 8.3409157e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446171 0 0.72583849 water fraction, min, max = 0.037592772 8.8079432e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027518944, Final residual = 1.7474053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887247e-08, Final residual = 3.9200852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452925 0 0.72586565 water fraction, min, max = 0.037586023 8.3433211e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446216 0 0.7258386 water fraction, min, max = 0.037592737 8.8105501e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079452925 0 0.72586565 water fraction, min, max = 0.037586023 8.3434526e-18 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 = 0.079446216 0 0.7258386 water fraction, min, max = 0.037592737 8.8106879e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282937e-05, Final residual = 9.7969544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062426e-08, Final residual = 1.7305361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452925 0 0.72586565 water fraction, min, max = 0.037586023 8.3434726e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446217 0 0.7258386 water fraction, min, max = 0.037592736 8.8107213e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079452925 0 0.72586565 water fraction, min, max = 0.037586023 8.3434736e-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 = 0.079446217 0 0.7258386 water fraction, min, max = 0.037592736 8.8107226e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190052e-06, Final residual = 5.4473643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8850646e-09, Final residual = 1.643858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452925 0 0.72586565 water fraction, min, max = 0.037586023 8.3434732e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446217 0 0.7258386 water fraction, min, max = 0.037592736 8.810721e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079452925 0 0.72586565 water fraction, min, max = 0.037586023 8.3434723e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079446217 0 0.7258386 water fraction, min, max = 0.037592736 8.8107198e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650956e-07, Final residual = 3.4817924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355149e-09, Final residual = 6.8966436e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1811.51 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.1154172 max: 0.60089006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038270544 -> dtInletScale=1567.7854 fluxAdjustedLocalCo dtLocalScale=0.99851876, dtInletScale=1567.7854 -> dtScale=0.99851876 deltaT = 0.25418717 Time = 151.998 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 = 0.079439515 0 0.7258116 water fraction, min, max = 0.037599433 9.3012789e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943282 0 0.72578461 water fraction, min, max = 0.037606124 9.8169407e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439518 0 0.72581161 water fraction, min, max = 0.037599421 9.3526688e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432831 0 0.72578462 water fraction, min, max = 0.037606113 9.8707534e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027192209, Final residual = 1.8749533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122678e-08, Final residual = 3.9550986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439545 0 0.72581167 water fraction, min, max = 0.037599404 9.3552982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432875 0 0.72578472 water fraction, min, max = 0.037606078 9.8735955e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079439545 0 0.72581167 water fraction, min, max = 0.037599404 9.3554307e-18 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 = 0.079432875 0 0.72578472 water fraction, min, max = 0.037606078 9.8737353e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348232e-05, Final residual = 3.0990104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980698e-09, Final residual = 7.8871067e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439545 0 0.72581167 water fraction, min, max = 0.037599403 9.3554539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432876 0 0.72578472 water fraction, min, max = 0.037606077 9.8737753e-18 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 = 0.079439545 0 0.72581167 water fraction, min, max = 0.037599403 9.3554573e-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 = 0.079432876 0 0.72578472 water fraction, min, max = 0.037606077 9.8737792e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.128311e-06, Final residual = 5.0591931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808543e-09, Final residual = 1.6847544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079439545 0 0.72581167 water fraction, min, max = 0.037599403 9.3554562e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432876 0 0.72578472 water fraction, min, max = 0.037606077 9.8737762e-18 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 = 0.079439545 0 0.72581167 water fraction, min, max = 0.037599403 9.3554555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079432876 0 0.72578472 water fraction, min, max = 0.037606077 9.8737751e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597994e-07, Final residual = 3.7655203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3400104e-09, Final residual = 8.1310339e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1814.46 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.11533375 max: 0.60090201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038213863 -> dtInletScale=1570.1108 fluxAdjustedLocalCo dtLocalScale=0.99849891, dtInletScale=1570.1108 -> dtScale=0.99849891 deltaT = 0.2537968 Time = 152.252 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 = 0.079426214 0 0.72575783 water fraction, min, max = 0.037612734 1.0417674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419558 0 0.72573094 water fraction, min, max = 0.037619386 1.0989149e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426217 0 0.72575783 water fraction, min, max = 0.037612722 1.0474121e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419569 0 0.72573094 water fraction, min, max = 0.037619375 1.1048245e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026947723, Final residual = 1.9974687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289096e-08, Final residual = 4.0134324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426243 0 0.72575789 water fraction, min, max = 0.037612705 1.0477001e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419614 0 0.72573105 water fraction, min, max = 0.037619339 1.1051361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079426243 0 0.72575789 water fraction, min, max = 0.037612705 1.0477145e-17 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 = 0.079419614 0 0.72573105 water fraction, min, max = 0.037619339 1.1051513e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777906e-05, Final residual = 2.8833795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253679e-09, Final residual = 7.4511329e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426243 0 0.72575789 water fraction, min, max = 0.037612705 1.047717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419614 0 0.72573105 water fraction, min, max = 0.037619339 1.1051555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079426243 0 0.72575789 water fraction, min, max = 0.037612705 1.047717e-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 = 0.079419614 0 0.72573105 water fraction, min, max = 0.037619339 1.1051556e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624061e-06, Final residual = 5.8139282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1895162e-09, Final residual = 1.9971871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079426243 0 0.72575789 water fraction, min, max = 0.037612705 1.0477169e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419614 0 0.72573105 water fraction, min, max = 0.037619339 1.1051552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079426243 0 0.72575789 water fraction, min, max = 0.037612705 1.0477168e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079419614 0 0.72573105 water fraction, min, max = 0.037619339 1.1051552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.083917e-07, Final residual = 3.5955182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3538246e-09, Final residual = 5.7727581e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1817.54 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.11523009 max: 0.60087416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038155176 -> dtInletScale=1572.5258 fluxAdjustedLocalCo dtLocalScale=0.99854518, dtInletScale=1572.5258 -> dtScale=0.99854518 deltaT = 0.253422 Time = 152.506 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 = 0.079412991 0 0.72570426 water fraction, min, max = 0.037625957 1.1654054e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406374 0 0.72567747 water fraction, min, max = 0.037632569 1.2286839e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079412994 0 0.72570426 water fraction, min, max = 0.037625945 1.1716035e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406385 0 0.72567748 water fraction, min, max = 0.037632558 1.2351717e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026954904, Final residual = 1.9104822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382161e-08, Final residual = 3.7964534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07941302 0 0.72570432 water fraction, min, max = 0.037625928 1.1719187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940643 0 0.72567758 water fraction, min, max = 0.037632523 1.2355125e-17 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 = 0.07941302 0 0.72570432 water fraction, min, max = 0.037625928 1.1719333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07940643 0 0.72567758 water fraction, min, max = 0.037632523 1.235528e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691475e-05, Final residual = 9.5049878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787188e-09, Final residual = 1.6900163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413021 0 0.72570432 water fraction, min, max = 0.037625927 1.1719354e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406431 0 0.72567758 water fraction, min, max = 0.037632522 1.2355313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079413021 0 0.72570432 water fraction, min, max = 0.037625927 1.1719356e-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 = 0.079406431 0 0.72567758 water fraction, min, max = 0.037632522 1.2355317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.116542e-06, Final residual = 6.0917627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4523189e-09, Final residual = 1.8427645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079413021 0 0.72570432 water fraction, min, max = 0.037625927 1.1719356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406431 0 0.72567758 water fraction, min, max = 0.037632522 1.2355314e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079413021 0 0.72570432 water fraction, min, max = 0.037625927 1.1719355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079406431 0 0.72567758 water fraction, min, max = 0.037632522 1.2355312e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385104e-07, Final residual = 3.6877564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909961e-09, Final residual = 8.1254807e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1820.59 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.11513358 max: 0.60088407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003809883 -> dtInletScale=1574.8515 fluxAdjustedLocalCo dtLocalScale=0.99852871, dtInletScale=1574.8515 -> dtScale=0.99852871 deltaT = 0.25304828 Time = 152.759 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 = 0.079399847 0 0.72565089 water fraction, min, max = 0.037639101 1.3022131e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393269 0 0.7256242 water fraction, min, max = 0.037645675 1.3722185e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399849 0 0.72565089 water fraction, min, max = 0.037639089 1.3090152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07939328 0 0.72562421 water fraction, min, max = 0.037645664 1.3793375e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026888054, Final residual = 1.8796319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103062e-08, Final residual = 3.7141574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399876 0 0.72565095 water fraction, min, max = 0.037639072 1.309357e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393325 0 0.72562431 water fraction, min, max = 0.037645628 1.3797044e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079399876 0 0.72565095 water fraction, min, max = 0.037639072 1.3093729e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393325 0 0.72562431 water fraction, min, max = 0.037645628 1.3797213e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534049e-05, Final residual = 9.5472752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9648763e-09, Final residual = 1.6817941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399876 0 0.72565095 water fraction, min, max = 0.037639072 1.3093751e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393325 0 0.72562431 water fraction, min, max = 0.037645628 1.3797248e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399876 0 0.72565095 water fraction, min, max = 0.037639072 1.3093755e-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 = 0.079393325 0 0.72562431 water fraction, min, max = 0.037645628 1.3797254e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246282e-06, Final residual = 6.3662059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6911463e-09, Final residual = 1.7370346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399876 0 0.72565095 water fraction, min, max = 0.037639072 1.3093756e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393325 0 0.72562431 water fraction, min, max = 0.037645628 1.3797253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079399876 0 0.72565095 water fraction, min, max = 0.037639072 1.3093754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079393325 0 0.72562431 water fraction, min, max = 0.037645628 1.379725e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523278e-07, Final residual = 2.5185605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288756e-09, Final residual = 5.0106486e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1823.54 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.11503094 max: 0.60089957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038042646 -> dtInletScale=1577.1773 fluxAdjustedLocalCo dtLocalScale=0.99850297, dtInletScale=1577.1773 -> dtScale=0.99850297 deltaT = 0.25266134 Time = 153.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386781 0 0.72559772 water fraction, min, max = 0.037652167 1.4534561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380242 0 0.72557114 water fraction, min, max = 0.037658701 1.5308331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079386783 0 0.72559772 water fraction, min, max = 0.037652156 1.4609173e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380253 0 0.72557114 water fraction, min, max = 0.037658691 1.5386406e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027120441, Final residual = 1.754875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886068e-08, Final residual = 3.6455522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938681 0 0.72559778 water fraction, min, max = 0.037652138 1.4612877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380298 0 0.72557124 water fraction, min, max = 0.037658655 1.5390363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.07938681 0 0.72559778 water fraction, min, max = 0.037652138 1.4613066e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380298 0 0.72557124 water fraction, min, max = 0.037658655 1.5390562e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511888e-05, Final residual = 6.8409477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2768104e-09, Final residual = 1.1100327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938681 0 0.72559778 water fraction, min, max = 0.037652138 1.461309e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380299 0 0.72557124 water fraction, min, max = 0.037658655 1.5390599e-17 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 = 0.07938681 0 0.72559778 water fraction, min, max = 0.037652138 1.4613092e-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 = 0.079380299 0 0.72557124 water fraction, min, max = 0.037658655 1.5390604e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271379e-06, Final residual = 6.9411036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.147921e-09, Final residual = 1.9734149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07938681 0 0.72559778 water fraction, min, max = 0.037652138 1.4613096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380298 0 0.72557124 water fraction, min, max = 0.037658655 1.5390607e-17 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 = 0.07938681 0 0.72559778 water fraction, min, max = 0.037652138 1.4613092e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380298 0 0.72557124 water fraction, min, max = 0.037658655 1.5390602e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487707e-07, Final residual = 2.7096353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866252e-09, Final residual = 6.083164e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1826.41 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.11493019 max: 0.60088445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037984474 -> dtInletScale=1579.5928 fluxAdjustedLocalCo dtLocalScale=0.99852809, dtInletScale=1579.5928 -> dtScale=0.99852809 deltaT = 0.25227555 Time = 153.264 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 = 0.079373793 0 0.72554475 water fraction, min, max = 0.037665155 1.6205196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367294 0 0.72551827 water fraction, min, max = 0.037671649 1.7059777e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373796 0 0.72554476 water fraction, min, max = 0.037665143 1.628702e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079367305 0 0.72551827 water fraction, min, max = 0.037671639 1.7145384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026951827, Final residual = 1.7927861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328633e-08, Final residual = 4.0847738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373822 0 0.72554481 water fraction, min, max = 0.037665126 1.6291018e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936735 0 0.72551837 water fraction, min, max = 0.037671603 1.7149597e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.079373822 0 0.72554481 water fraction, min, max = 0.037665126 1.6291192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936735 0 0.72551837 water fraction, min, max = 0.037671603 1.7149783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879524e-05, Final residual = 5.9497758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.562145e-09, Final residual = 9.7930227e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373823 0 0.72554481 water fraction, min, max = 0.037665125 1.6291215e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936735 0 0.72551837 water fraction, min, max = 0.037671603 1.7149817e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079373823 0 0.72554481 water fraction, min, max = 0.037665125 1.629122e-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 = 0.07936735 0 0.72551837 water fraction, min, max = 0.037671603 1.7149827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037498e-06, Final residual = 6.9036526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1089866e-09, Final residual = 2.0234962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079373823 0 0.72554481 water fraction, min, max = 0.037665125 1.6291227e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936735 0 0.72551837 water fraction, min, max = 0.037671603 1.7149833e-17 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 = 0.079373823 0 0.72554481 water fraction, min, max = 0.037665125 1.6291222e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07936735 0 0.72551837 water fraction, min, max = 0.037671603 1.7149826e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129614e-07, Final residual = 2.1126668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215411e-09, Final residual = 7.2564337e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1829.41 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.11482403 max: 0.60086938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037926476 -> dtInletScale=1582.0083 fluxAdjustedLocalCo dtLocalScale=0.99855313, dtInletScale=1582.0083 -> dtScale=0.99855313 deltaT = 0.25190514 Time = 153.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360884 0 0.72549199 water fraction, min, max = 0.037678064 1.8049121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354423 0 0.7254656 water fraction, min, max = 0.03768452 1.8992243e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360886 0 0.72549199 water fraction, min, max = 0.037678052 1.8138797e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354434 0 0.7254656 water fraction, min, max = 0.037684509 1.9086052e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026749211, Final residual = 1.8407877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.872082e-08, Final residual = 3.8665396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360913 0 0.72549205 water fraction, min, max = 0.037678035 1.814312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354479 0 0.7254657 water fraction, min, max = 0.037684474 1.9090557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.079360913 0 0.72549205 water fraction, min, max = 0.037678035 1.8143294e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354479 0 0.7254657 water fraction, min, max = 0.037684474 1.9090746e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473895e-05, Final residual = 5.6863773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3100877e-09, Final residual = 9.9279784e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360913 0 0.72549205 water fraction, min, max = 0.037678035 1.8143329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354479 0 0.7254657 water fraction, min, max = 0.037684474 1.9090807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079360913 0 0.72549205 water fraction, min, max = 0.037678035 1.8143344e-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 = 0.079354479 0 0.7254657 water fraction, min, max = 0.037684474 1.9090827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403154e-06, Final residual = 9.5070661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849226e-09, Final residual = 3.3341698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079360913 0 0.72549205 water fraction, min, max = 0.037678035 1.8143353e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354479 0 0.7254657 water fraction, min, max = 0.037684474 1.9090836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079360913 0 0.72549205 water fraction, min, max = 0.037678035 1.8143345e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079354479 0 0.7254657 water fraction, min, max = 0.037684474 1.9090824e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0429508e-07, Final residual = 3.6174677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660097e-09, Final residual = 1.1229574e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1832.45 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.11473316 max: 0.60088269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003787079 -> dtInletScale=1584.3345 fluxAdjustedLocalCo dtLocalScale=0.99853101, dtInletScale=1584.3345 -> dtScale=0.99853101 deltaT = 0.25152162 Time = 153.767 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 = 0.079348052 0 0.72543941 water fraction, min, max = 0.037690896 2.0082825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07934163 0 0.72541313 water fraction, min, max = 0.037697313 2.1122838e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348054 0 0.72543942 water fraction, min, max = 0.037690884 2.0181056e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341641 0 0.72541313 water fraction, min, max = 0.037697302 2.1225582e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026555082, Final residual = 1.8521628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860172e-08, Final residual = 3.6741502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348081 0 0.72543947 water fraction, min, max = 0.037690867 2.0185799e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341686 0 0.72541323 water fraction, min, max = 0.037697267 2.1230573e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079348081 0 0.72543947 water fraction, min, max = 0.037690867 2.0186042e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341686 0 0.72541323 water fraction, min, max = 0.037697267 2.1230831e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181851e-05, Final residual = 5.1873934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523278e-09, Final residual = 8.3646554e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348081 0 0.72543947 water fraction, min, max = 0.037690867 2.0186091e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341686 0 0.72541323 water fraction, min, max = 0.037697267 2.1230922e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079348081 0 0.72543947 water fraction, min, max = 0.037690867 2.0186112e-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 = 0.079341686 0 0.72541323 water fraction, min, max = 0.037697267 2.1230949e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052471e-06, Final residual = 3.5929636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866702e-09, Final residual = 9.0175445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079348081 0 0.72543947 water fraction, min, max = 0.037690867 2.018612e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341686 0 0.72541323 water fraction, min, max = 0.037697267 2.1230953e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079348081 0 0.72543947 water fraction, min, max = 0.037690867 2.0186108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079341686 0 0.72541323 water fraction, min, max = 0.037697267 2.1230937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029966e-07, Final residual = 6.1948702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218706e-09, Final residual = 1.8189718e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1835.52 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.11462688 max: 0.60084996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037813131 -> dtInletScale=1586.7504 fluxAdjustedLocalCo dtLocalScale=0.9985854, dtInletScale=1586.7504 -> dtScale=0.9985854 deltaT = 0.25115338 Time = 154.018 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 = 0.079335297 0 0.72538704 water fraction, min, max = 0.037703651 2.2324613e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328914 0 0.72536085 water fraction, min, max = 0.037710029 2.3470903e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0793353 0 0.72538704 water fraction, min, max = 0.037703639 2.2432256e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328925 0 0.72536085 water fraction, min, max = 0.037710019 2.3583478e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026065162, Final residual = 2.0407039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725785e-08, Final residual = 3.8542102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335326 0 0.7253871 water fraction, min, max = 0.037703622 2.2437498e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328969 0 0.72536095 water fraction, min, max = 0.037709984 2.3589058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079335326 0 0.7253871 water fraction, min, max = 0.037703622 2.2437784e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079328969 0 0.72536095 water fraction, min, max = 0.037709984 2.3589361e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584778e-05, Final residual = 6.9639773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4615473e-09, Final residual = 1.2848215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335326 0 0.7253871 water fraction, min, max = 0.037703622 2.2437846e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932897 0 0.72536095 water fraction, min, max = 0.037709983 2.3589475e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079335326 0 0.7253871 water fraction, min, max = 0.037703622 2.2437866e-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 = 0.07932897 0 0.72536095 water fraction, min, max = 0.037709983 2.3589502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033688e-06, Final residual = 6.3987844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7326965e-09, Final residual = 2.1951512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079335326 0 0.7253871 water fraction, min, max = 0.037703622 2.2437872e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932897 0 0.72536095 water fraction, min, max = 0.037709983 2.3589502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079335326 0 0.7253871 water fraction, min, max = 0.037703622 2.2437862e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07932897 0 0.72536095 water fraction, min, max = 0.037709983 2.3589487e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905435e-07, Final residual = 2.3652965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549744e-09, Final residual = 7.2339008e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1838.57 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.11453615 max: 0.60082515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037757771 -> dtInletScale=1589.0768 fluxAdjustedLocalCo dtLocalScale=0.99862664, dtInletScale=1589.0768 -> dtScale=0.99862664 deltaT = 0.2508003 Time = 154.269 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 = 0.079322619 0 0.72533486 water fraction, min, max = 0.037716329 2.479471e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316274 0 0.72530876 water fraction, min, max = 0.03772267 2.6057599e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322621 0 0.72533486 water fraction, min, max = 0.037716318 2.491268e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316285 0 0.72530877 water fraction, min, max = 0.037722659 2.6180962e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025723012, Final residual = 2.2519448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889819e-08, Final residual = 4.1113702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322648 0 0.72533491 water fraction, min, max = 0.037716301 2.4918458e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316329 0 0.72530886 water fraction, min, max = 0.037722624 2.6187162e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.079322648 0 0.72533491 water fraction, min, max = 0.0377163 2.4918791e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316329 0 0.72530886 water fraction, min, max = 0.037722624 2.6187514e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169813e-05, Final residual = 6.017614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5978426e-09, Final residual = 1.0795573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322648 0 0.72533491 water fraction, min, max = 0.0377163 2.4918863e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316329 0 0.72530886 water fraction, min, max = 0.037722624 2.618765e-17 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 = 0.079322648 0 0.72533491 water fraction, min, max = 0.0377163 2.4918892e-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 = 0.079316329 0 0.72530886 water fraction, min, max = 0.037722624 2.6187687e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463853e-06, Final residual = 5.1794996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4935967e-09, Final residual = 1.7162105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079322648 0 0.72533491 water fraction, min, max = 0.0377163 2.4918896e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079316329 0 0.72530886 water fraction, min, max = 0.037722624 2.6187682e-17 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 = 0.079322648 0 0.72533491 water fraction, min, max = 0.0377163 2.4918884e-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 = 0.079316329 0 0.72530886 water fraction, min, max = 0.037722624 2.6187665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539897e-07, Final residual = 1.8945783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914423e-09, Final residual = 6.0869122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1841.34 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.11444447 max: 0.60081603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770469 -> dtInletScale=1591.314 fluxAdjustedLocalCo dtLocalScale=0.9986418, dtInletScale=1591.314 -> dtScale=0.9986418 deltaT = 0.25044819 Time = 154.52 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 = 0.079310016 0 0.72528286 water fraction, min, max = 0.037728932 2.751519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303709 0 0.72525686 water fraction, min, max = 0.037735235 2.8905923e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310019 0 0.72528286 water fraction, min, max = 0.03772892 2.7644492e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07930372 0 0.72525687 water fraction, min, max = 0.037735224 2.904113e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025382195, Final residual = 2.3609008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.389873e-08, Final residual = 4.2543526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310045 0 0.72528292 water fraction, min, max = 0.037728903 2.7650811e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303764 0 0.72525696 water fraction, min, max = 0.037735189 2.9047928e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079310045 0 0.72528292 water fraction, min, max = 0.037728903 2.7651226e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303764 0 0.72525696 water fraction, min, max = 0.037735189 2.9048365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526664e-05, Final residual = 5.177168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.764377e-09, Final residual = 8.8352442e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310045 0 0.72528292 water fraction, min, max = 0.037728903 2.7651283e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303765 0 0.72525696 water fraction, min, max = 0.037735188 2.9048471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079310045 0 0.72528292 water fraction, min, max = 0.037728903 2.765132e-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 = 0.079303765 0 0.72525696 water fraction, min, max = 0.037735188 2.9048516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669301e-06, Final residual = 5.2536108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251389e-09, Final residual = 1.5268817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079310045 0 0.72528292 water fraction, min, max = 0.037728903 2.7651327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303765 0 0.72525696 water fraction, min, max = 0.037735188 2.9048519e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079310045 0 0.72528292 water fraction, min, max = 0.037728903 2.7651315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079303765 0 0.72525696 water fraction, min, max = 0.037735188 2.9048501e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405244e-07, Final residual = 2.0190053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965736e-09, Final residual = 6.132711e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1844.39 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.11435033 max: 0.60078544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037651755 -> dtInletScale=1593.5512 fluxAdjustedLocalCo dtLocalScale=0.99869264, dtInletScale=1593.5512 -> dtScale=0.99869264 deltaT = 0.25011108 Time = 154.77 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 = 0.079297489 0 0.72523105 water fraction, min, max = 0.037741459 3.0510175e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291219 0 0.72520515 water fraction, min, max = 0.037747724 3.2041161e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297491 0 0.72523106 water fraction, min, max = 0.037741448 3.0651965e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07929123 0 0.72520515 water fraction, min, max = 0.037747714 3.2189431e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024629288, Final residual = 4.0378373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732066e-09, Final residual = 1.327595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297518 0 0.72523111 water fraction, min, max = 0.037741431 3.0658938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291274 0 0.72520524 water fraction, min, max = 0.037747679 3.2196954e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079297518 0 0.72523111 water fraction, min, max = 0.037741431 3.0659376e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291274 0 0.72520524 water fraction, min, max = 0.037747679 3.2197419e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218892e-05, Final residual = 5.0071224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5576521e-09, Final residual = 8.5105109e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297518 0 0.72523111 water fraction, min, max = 0.03774143 3.0659463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291274 0 0.72520524 water fraction, min, max = 0.037747679 3.2197583e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297518 0 0.72523111 water fraction, min, max = 0.03774143 3.0659507e-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 = 0.079291274 0 0.72520524 water fraction, min, max = 0.037747679 3.2197636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317417e-06, Final residual = 4.1988225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5950891e-09, Final residual = 1.4318969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297518 0 0.72523111 water fraction, min, max = 0.03774143 3.0659511e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291274 0 0.72520524 water fraction, min, max = 0.037747679 3.219763e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079297518 0 0.72523111 water fraction, min, max = 0.03774143 3.0659496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079291274 0 0.72520524 water fraction, min, max = 0.037747679 3.2197608e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701263e-07, Final residual = 1.5824973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970209e-09, Final residual = 4.0478017e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1847.48 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.11427594 max: 0.60077065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037601074 -> dtInletScale=1595.6991 fluxAdjustedLocalCo dtLocalScale=0.99871723, dtInletScale=1595.6991 -> dtScale=0.99871723 deltaT = 0.24978884 Time = 155.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285036 0 0.72517943 water fraction, min, max = 0.037753913 3.3806522e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278803 0 0.72515361 water fraction, min, max = 0.037760141 3.5491453e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285038 0 0.72517943 water fraction, min, max = 0.037753901 3.396204e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278813 0 0.72515361 water fraction, min, max = 0.03776013 3.56541e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023889091, Final residual = 5.8710129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6166865e-09, Final residual = 1.6720091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285064 0 0.72517949 water fraction, min, max = 0.037753884 3.3969794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278857 0 0.72515371 water fraction, min, max = 0.037760096 3.5662532e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079285064 0 0.72517948 water fraction, min, max = 0.037753884 3.397027e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278857 0 0.72515371 water fraction, min, max = 0.037760096 3.5663042e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.523571e-05, Final residual = 5.0155791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780275e-09, Final residual = 8.6933162e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285064 0 0.72517948 water fraction, min, max = 0.037753884 3.3970377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278858 0 0.72515371 water fraction, min, max = 0.037760095 3.5663244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285064 0 0.72517948 water fraction, min, max = 0.037753884 3.3970431e-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 = 0.079278858 0 0.72515371 water fraction, min, max = 0.037760095 3.5663307e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588503e-06, Final residual = 4.0712202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.549767e-09, Final residual = 1.6442511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285064 0 0.72517948 water fraction, min, max = 0.037753884 3.3970432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278858 0 0.72515371 water fraction, min, max = 0.037760095 3.5663292e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079285064 0 0.72517948 water fraction, min, max = 0.037753884 3.3970413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278858 0 0.72515371 water fraction, min, max = 0.037760095 3.5663267e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104936e-07, Final residual = 1.7722691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728034e-09, Final residual = 6.268819e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1850.46 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.11419521 max: 0.6007706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003755263 -> dtInletScale=1597.7576 fluxAdjustedLocalCo dtLocalScale=0.99871732, dtInletScale=1597.7576 -> dtScale=0.99871732 deltaT = 0.24946741 Time = 155.269 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 = 0.079272656 0 0.72512798 water fraction, min, max = 0.037766293 3.7433784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266459 0 0.72510226 water fraction, min, max = 0.037772484 3.9287709e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272658 0 0.72512798 water fraction, min, max = 0.037766281 3.7604439e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07926647 0 0.72510226 water fraction, min, max = 0.037772474 3.946623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023650486, Final residual = 6.5478716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971515e-09, Final residual = 1.6144744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272684 0 0.72512804 water fraction, min, max = 0.037766264 3.7613109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266514 0 0.72510235 water fraction, min, max = 0.037772439 3.9475759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079272684 0 0.72512804 water fraction, min, max = 0.037766264 3.7613648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266514 0 0.72510235 water fraction, min, max = 0.037772439 3.9476339e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004205e-05, Final residual = 5.3562984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8432449e-09, Final residual = 8.5624421e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272684 0 0.72512804 water fraction, min, max = 0.037766264 3.761377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266514 0 0.72510235 water fraction, min, max = 0.037772439 3.9476563e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079272684 0 0.72512804 water fraction, min, max = 0.037766264 3.7613827e-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 = 0.079266514 0 0.72510235 water fraction, min, max = 0.037772439 3.947663e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014244e-06, Final residual = 4.9745113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618011e-09, Final residual = 1.9847151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079272684 0 0.72512804 water fraction, min, max = 0.037766264 3.7613828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266514 0 0.72510235 water fraction, min, max = 0.037772439 3.9476613e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079272684 0 0.72512804 water fraction, min, max = 0.037766264 3.7613806e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079266514 0 0.72510235 water fraction, min, max = 0.037772439 3.9476585e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742308e-07, Final residual = 1.7822285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461537e-09, Final residual = 6.0247315e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1853.54 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.11411871 max: 0.60076067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037504307 -> dtInletScale=1599.8162 fluxAdjustedLocalCo dtLocalScale=0.99873383, dtInletScale=1599.8162 -> dtScale=0.99873383 deltaT = 0.2491468 Time = 155.518 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 = 0.079260349 0 0.72507671 water fraction, min, max = 0.037778599 4.1424613e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254189 0 0.72505108 water fraction, min, max = 0.037784755 4.3464225e-17 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 = 0.079260351 0 0.72507672 water fraction, min, max = 0.037778588 4.1612033e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792542 0 0.72505108 water fraction, min, max = 0.037784744 4.3660364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023484034, Final residual = 7.1362675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8601969e-09, Final residual = 1.6736533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260377 0 0.72507677 water fraction, min, max = 0.037778571 4.1621688e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254243 0 0.72505117 water fraction, min, max = 0.03778471 4.3671018e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079260377 0 0.72507677 water fraction, min, max = 0.037778571 4.1622311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254243 0 0.72505117 water fraction, min, max = 0.03778471 4.3671693e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306079e-05, Final residual = 5.413272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7559442e-09, Final residual = 8.3486583e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260377 0 0.72507677 water fraction, min, max = 0.037778571 4.1622444e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254244 0 0.72505117 water fraction, min, max = 0.037784709 4.3671933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079260377 0 0.72507677 water fraction, min, max = 0.037778571 4.1622512e-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 = 0.079254244 0 0.72505117 water fraction, min, max = 0.037784709 4.3672011e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415149e-06, Final residual = 6.9489234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705762e-09, Final residual = 2.7376351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260377 0 0.72507677 water fraction, min, max = 0.037778571 4.1622513e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079254244 0 0.72505117 water fraction, min, max = 0.037784709 4.3671993e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079260377 0 0.72507677 water fraction, min, max = 0.037778571 4.1622488e-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 = 0.079254244 0 0.72505117 water fraction, min, max = 0.037784709 4.3671962e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412647e-07, Final residual = 2.8757295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4515362e-09, Final residual = 9.4932502e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1856.61 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.11403697 max: 0.60074129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037456107 -> dtInletScale=1601.875 fluxAdjustedLocalCo dtLocalScale=0.99876604, dtInletScale=1601.875 -> dtScale=0.99876604 deltaT = 0.24882699 Time = 155.767 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 = 0.079248115 0 0.72502562 water fraction, min, max = 0.037790833 4.5815106e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079241992 0 0.72500008 water fraction, min, max = 0.037796952 4.8058931e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248117 0 0.72502562 water fraction, min, max = 0.037790822 4.6021199e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242002 0 0.72500008 water fraction, min, max = 0.037796942 4.8274739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023510017, Final residual = 6.5427992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810468e-09, Final residual = 1.4938896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248143 0 0.72502568 water fraction, min, max = 0.037790805 4.6031847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242046 0 0.72500017 water fraction, min, max = 0.037796907 4.8286483e-17 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 = 0.079248143 0 0.72502568 water fraction, min, max = 0.037790805 4.6032734e-17 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 = 0.079242046 0 0.72500017 water fraction, min, max = 0.037796907 4.8287427e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766213e-05, Final residual = 5.7692159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1387024e-09, Final residual = 8.9049386e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248143 0 0.72502568 water fraction, min, max = 0.037790805 4.6032874e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242046 0 0.72500017 water fraction, min, max = 0.037796907 4.8287682e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248143 0 0.72502568 water fraction, min, max = 0.037790805 4.6032957e-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 = 0.079242046 0 0.72500017 water fraction, min, max = 0.037796907 4.8287775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448331e-06, Final residual = 7.5792157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.732892e-09, Final residual = 2.7025333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248143 0 0.72502568 water fraction, min, max = 0.037790805 4.6032968e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242046 0 0.72500017 water fraction, min, max = 0.037796907 4.8287773e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079248143 0 0.72502568 water fraction, min, max = 0.037790805 4.6032931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242046 0 0.72500017 water fraction, min, max = 0.037796907 4.828773e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327044e-07, Final residual = 4.7097975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601498e-09, Final residual = 1.2944714e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1859.44 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.11395014 max: 0.60071893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037408027 -> dtInletScale=1603.9338 fluxAdjustedLocalCo dtLocalScale=0.99880322, dtInletScale=1603.9338 -> dtScale=0.99880322 deltaT = 0.24852183 Time = 156.015 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 = 0.079235953 0 0.72497471 water fraction, min, max = 0.037802995 5.0645798e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229866 0 0.72494925 water fraction, min, max = 0.037809078 5.3114805e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235956 0 0.72497471 water fraction, min, max = 0.037802983 5.0872975e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229877 0 0.72494925 water fraction, min, max = 0.037809067 5.335288e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023658479, Final residual = 6.4385569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0143873e-09, Final residual = 1.4094027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235982 0 0.72497476 water fraction, min, max = 0.037802967 5.0885014e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922992 0 0.72494934 water fraction, min, max = 0.037809033 5.3366233e-17 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 = 0.079235982 0 0.72497476 water fraction, min, max = 0.037802966 5.0886036e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07922992 0 0.72494934 water fraction, min, max = 0.037809033 5.3367333e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689312e-05, Final residual = 6.3637973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604414e-09, Final residual = 1.0758093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235982 0 0.72497476 water fraction, min, max = 0.037802966 5.0886242e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229921 0 0.72494934 water fraction, min, max = 0.037809032 5.3367685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.079235982 0 0.72497476 water fraction, min, max = 0.037802966 5.0886303e-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 = 0.079229921 0 0.72494934 water fraction, min, max = 0.037809032 5.3367759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595175e-06, Final residual = 6.3552548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.619719e-09, Final residual = 2.1414871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235982 0 0.72497476 water fraction, min, max = 0.037802966 5.0886306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229921 0 0.72494934 water fraction, min, max = 0.037809032 5.3367739e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.079235982 0 0.72497476 water fraction, min, max = 0.037802966 5.0886271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079229921 0 0.72494934 water fraction, min, max = 0.037809032 5.3367697e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721662e-07, Final residual = 4.1350824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125656e-09, Final residual = 1.2633483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1862.49 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.11386984 max: 0.60072815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037362151 -> dtInletScale=1605.9033 fluxAdjustedLocalCo dtLocalScale=0.99878789, dtInletScale=1605.9033 -> dtScale=0.99878789 deltaT = 0.24821741 Time = 156.264 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 = 0.079223864 0 0.72492396 water fraction, min, max = 0.037815084 5.5963049e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217813 0 0.72489859 water fraction, min, max = 0.037821131 5.8680887e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223866 0 0.72492396 water fraction, min, max = 0.037815073 5.6214005e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217823 0 0.72489859 water fraction, min, max = 0.037821121 5.8944173e-17 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023601154, Final residual = 6.3117551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039713e-09, Final residual = 1.4625303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223892 0 0.72492402 water fraction, min, max = 0.037815056 5.6227846e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217867 0 0.72489868 water fraction, min, max = 0.037821086 5.8959672e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079223892 0 0.72492402 water fraction, min, max = 0.037815056 5.622898e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217867 0 0.72489868 water fraction, min, max = 0.037821086 5.8960917e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857557e-05, Final residual = 5.9643288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2364694e-09, Final residual = 9.8749078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223893 0 0.72492402 water fraction, min, max = 0.037815056 5.6229247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217867 0 0.72489868 water fraction, min, max = 0.037821086 5.896136e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223893 0 0.72492402 water fraction, min, max = 0.037815056 5.6229319e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217867 0 0.72489868 water fraction, min, max = 0.037821086 5.8961447e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612916e-06, Final residual = 8.5961223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8004554e-09, Final residual = 2.5431509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223893 0 0.72492402 water fraction, min, max = 0.037815056 5.6229316e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217867 0 0.72489868 water fraction, min, max = 0.037821086 5.8961414e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223893 0 0.72492402 water fraction, min, max = 0.037815056 5.6229278e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079217867 0 0.72489868 water fraction, min, max = 0.037821086 5.8961367e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506331e-07, Final residual = 3.03322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571665e-09, Final residual = 8.7049366e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1865.33 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.11379978 max: 0.60073342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037316384 -> dtInletScale=1607.8728 fluxAdjustedLocalCo dtLocalScale=0.99877913, dtInletScale=1607.8728 -> dtScale=0.99877913 deltaT = 0.24791371 Time = 156.512 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 = 0.079211846 0 0.72487339 water fraction, min, max = 0.037827102 6.1819441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205831 0 0.7248481 water fraction, min, max = 0.037833113 6.4813115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211849 0 0.72487339 water fraction, min, max = 0.03782709 6.2097466e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205842 0 0.7248481 water fraction, min, max = 0.037833102 6.5105234e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.000235663, Final residual = 5.6935339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233191e-09, Final residual = 1.3340388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211875 0 0.72487344 water fraction, min, max = 0.037827074 6.2113485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205885 0 0.72484819 water fraction, min, max = 0.037833068 6.5123331e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.079211875 0 0.72487344 water fraction, min, max = 0.037827074 6.2114834e-17 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 = 0.079205885 0 0.72484819 water fraction, min, max = 0.037833068 6.5124827e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891151e-05, Final residual = 7.993743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0356903e-09, Final residual = 1.3744463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211875 0 0.72487344 water fraction, min, max = 0.037827073 6.2115184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205886 0 0.72484819 water fraction, min, max = 0.037833067 6.5125394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211875 0 0.72487344 water fraction, min, max = 0.037827073 6.2115252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205886 0 0.72484819 water fraction, min, max = 0.037833067 6.5125479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416829e-06, Final residual = 7.1524471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171713e-09, Final residual = 2.0496062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079211875 0 0.72487344 water fraction, min, max = 0.037827073 6.2115243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205886 0 0.72484819 water fraction, min, max = 0.037833067 6.5125433e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.079211875 0 0.72487344 water fraction, min, max = 0.037827073 6.2115203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205886 0 0.72484819 water fraction, min, max = 0.037833067 6.5125383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011565e-07, Final residual = 2.6868501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469436e-09, Final residual = 8.5403408e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1868.42 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.11371937 max: 0.60073563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037270727 -> dtInletScale=1609.8425 fluxAdjustedLocalCo dtLocalScale=0.99877544, dtInletScale=1609.8425 -> dtScale=0.99877544 deltaT = 0.24759698 Time = 156.759 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 = 0.079199901 0 0.72482299 water fraction, min, max = 0.037839047 6.8275184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193922 0 0.72479778 water fraction, min, max = 0.037845022 7.1575647e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199903 0 0.72482299 water fraction, min, max = 0.037839036 6.8584373e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193932 0 0.72479779 water fraction, min, max = 0.037845012 7.1901115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023381106, Final residual = 5.79495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5041249e-09, Final residual = 1.64855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199929 0 0.72482304 water fraction, min, max = 0.037839019 6.8603223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193976 0 0.72479788 water fraction, min, max = 0.037844977 7.192264e-17 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 = 0.079199929 0 0.72482304 water fraction, min, max = 0.037839019 6.8604744e-17 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 = 0.079193976 0 0.72479788 water fraction, min, max = 0.037844977 7.1924352e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583229e-05, Final residual = 8.8438248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8639754e-09, Final residual = 1.5697452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199929 0 0.72482304 water fraction, min, max = 0.037839019 6.8605131e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193976 0 0.72479788 water fraction, min, max = 0.037844977 7.1924951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079199929 0 0.72482304 water fraction, min, max = 0.037839019 6.8605206e-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 = 0.079193976 0 0.72479788 water fraction, min, max = 0.037844977 7.1925045e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141621e-06, Final residual = 5.2659025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018883e-09, Final residual = 1.3968228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079199929 0 0.72482304 water fraction, min, max = 0.037839019 6.86052e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193976 0 0.72479788 water fraction, min, max = 0.037844977 7.1925001e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.079199929 0 0.72482304 water fraction, min, max = 0.037839019 6.8605155e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079193976 0 0.72479788 water fraction, min, max = 0.037844977 7.1924945e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859329e-07, Final residual = 2.2113072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943687e-09, Final residual = 7.7782512e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1871.51 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.1136362 max: 0.60069834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037223111 -> dtInletScale=1611.9018 fluxAdjustedLocalCo dtLocalScale=0.99883746, dtInletScale=1611.9018 -> dtScale=0.99883746 deltaT = 0.24730849 Time = 157.006 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 = 0.079188027 0 0.72477275 water fraction, min, max = 0.037850921 7.5400657e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182083 0 0.72474764 water fraction, min, max = 0.037856861 7.9044526e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188029 0 0.72477276 water fraction, min, max = 0.03785091 7.5746132e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182094 0 0.72474764 water fraction, min, max = 0.03785685 7.9408997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022996014, Final residual = 6.4122116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0710618e-09, Final residual = 1.5162789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188055 0 0.72477281 water fraction, min, max = 0.037850893 7.5768153e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182137 0 0.72474773 water fraction, min, max = 0.037856816 7.9434145e-17 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 = 0.079188055 0 0.72477281 water fraction, min, max = 0.037850893 7.5769966e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182137 0 0.72474773 water fraction, min, max = 0.037856816 7.9436189e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384742e-05, Final residual = 8.5953508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.678421e-09, Final residual = 1.563737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188055 0 0.72477281 water fraction, min, max = 0.037850893 7.5770433e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182138 0 0.72474773 water fraction, min, max = 0.037856815 7.943691e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188055 0 0.72477281 water fraction, min, max = 0.037850893 7.5770516e-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 = 0.079182138 0 0.72474773 water fraction, min, max = 0.037856815 7.9437013e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9812634e-07, Final residual = 4.1166289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559324e-09, Final residual = 1.1997117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188055 0 0.72477281 water fraction, min, max = 0.037850893 7.5770504e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182138 0 0.72474773 water fraction, min, max = 0.037856815 7.9436955e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079188055 0 0.72477281 water fraction, min, max = 0.037850893 7.5770455e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079182138 0 0.72474773 water fraction, min, max = 0.037856815 7.9436893e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907386e-07, Final residual = 1.6251422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634346e-09, Final residual = 3.3224395e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1874.63 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.11356613 max: 0.60071488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003717974 -> dtInletScale=1613.7821 fluxAdjustedLocalCo dtLocalScale=0.99880994, dtInletScale=1613.7821 -> dtScale=0.99880994 deltaT = 0.24700696 Time = 157.253 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 = 0.079176224 0 0.72472269 water fraction, min, max = 0.037862724 8.3277707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170316 0 0.72469765 water fraction, min, max = 0.037868628 8.7307154e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176226 0 0.72472269 water fraction, min, max = 0.037862713 8.3665725e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079170327 0 0.72469766 water fraction, min, max = 0.037868617 8.7717506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002268256, Final residual = 6.3069081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9852826e-09, Final residual = 1.5948124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176252 0 0.72472274 water fraction, min, max = 0.037862696 8.369178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917037 0 0.72469774 water fraction, min, max = 0.037868583 8.7747378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079176252 0 0.72472274 water fraction, min, max = 0.037862696 8.3693949e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917037 0 0.72469774 water fraction, min, max = 0.037868583 8.7749821e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891304e-05, Final residual = 7.8398189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423397e-09, Final residual = 1.3710953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176253 0 0.72472274 water fraction, min, max = 0.037862696 8.3694458e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917037 0 0.72469774 water fraction, min, max = 0.037868582 8.775058e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079176253 0 0.72472274 water fraction, min, max = 0.037862696 8.3694542e-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 = 0.07917037 0 0.72469774 water fraction, min, max = 0.037868582 8.775069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016383e-06, Final residual = 5.9892732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4249923e-09, Final residual = 1.4559528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079176253 0 0.72472274 water fraction, min, max = 0.037862696 8.3694529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917037 0 0.72469774 water fraction, min, max = 0.037868582 8.7750623e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079176253 0 0.72472274 water fraction, min, max = 0.037862696 8.3694473e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07917037 0 0.72469774 water fraction, min, max = 0.037868582 8.7750554e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.255915e-07, Final residual = 3.2781878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269017e-09, Final residual = 9.5874645e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1877.44 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.1134904 max: 0.60068684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037134409 -> dtInletScale=1615.7521 fluxAdjustedLocalCo dtLocalScale=0.99885657, dtInletScale=1615.7521 -> dtScale=0.99885657 deltaT = 0.24671981 Time = 157.5 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 = 0.079164492 0 0.72467279 water fraction, min, max = 0.037874456 9.2003177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158619 0 0.72464784 water fraction, min, max = 0.037880324 9.6468611e-17 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 = 0.079164495 0 0.72467279 water fraction, min, max = 0.037874445 9.2441499e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07915863 0 0.72464784 water fraction, min, max = 0.037880314 9.6933346e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022412792, Final residual = 6.1764945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175412e-09, Final residual = 1.6060595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07916452 0 0.72467284 water fraction, min, max = 0.037874428 9.2472326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158673 0 0.72464792 water fraction, min, max = 0.03788028 9.6968661e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.07916452 0 0.72467284 water fraction, min, max = 0.037874428 9.247488e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158673 0 0.72464792 water fraction, min, max = 0.03788028 9.697155e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357024e-05, Final residual = 5.8080733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195756e-09, Final residual = 1.0261146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164521 0 0.72467284 water fraction, min, max = 0.037874428 9.2475463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158674 0 0.72464792 water fraction, min, max = 0.037880279 9.6972412e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079164521 0 0.72467284 water fraction, min, max = 0.037874428 9.2475577e-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 = 0.079158674 0 0.72464792 water fraction, min, max = 0.037880279 9.6972549e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907055e-06, Final residual = 5.042825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678326e-09, Final residual = 1.6881749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079164521 0 0.72467284 water fraction, min, max = 0.037874428 9.2475554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158674 0 0.72464792 water fraction, min, max = 0.037880279 9.6972464e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079164521 0 0.72467284 water fraction, min, max = 0.037874428 9.2475494e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079158674 0 0.72464792 water fraction, min, max = 0.037880279 9.6972388e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562633e-07, Final residual = 2.5045189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963338e-09, Final residual = 8.9239085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1880.49 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.11341491 max: 0.60068102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037091239 -> dtInletScale=1617.6327 fluxAdjustedLocalCo dtLocalScale=0.99886625, dtInletScale=1617.6327 -> dtScale=0.99886625 deltaT = 0.2464333 Time = 157.747 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 = 0.079152831 0 0.72462305 water fraction, min, max = 0.037886118 1.0169183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079146993 0 0.72459818 water fraction, min, max = 0.037891951 1.0665274e-16 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 = 0.079152833 0 0.72462305 water fraction, min, max = 0.037886106 1.0218982e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147004 0 0.72459818 water fraction, min, max = 0.03789194 1.0718207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022318228, Final residual = 5.9541718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6798197e-09, Final residual = 1.6059151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152859 0 0.7246231 water fraction, min, max = 0.037886089 1.0222647e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147047 0 0.72459827 water fraction, min, max = 0.037891906 1.0722406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079152859 0 0.7246231 water fraction, min, max = 0.037886089 1.0222945e-16 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 = 0.079147047 0 0.72459827 water fraction, min, max = 0.037891906 1.0722744e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226415e-05, Final residual = 4.7043141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128686e-09, Final residual = 8.7148016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152859 0 0.7246231 water fraction, min, max = 0.037886089 1.0223015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147048 0 0.72459827 water fraction, min, max = 0.037891905 1.0722848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079152859 0 0.7246231 water fraction, min, max = 0.037886089 1.0223026e-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 = 0.079147048 0 0.72459827 water fraction, min, max = 0.037891905 1.0722861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287152e-06, Final residual = 6.1310835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5659585e-09, Final residual = 1.8833397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079152859 0 0.7246231 water fraction, min, max = 0.037886089 1.0223024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147048 0 0.72459827 water fraction, min, max = 0.037891905 1.0722853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079152859 0 0.7246231 water fraction, min, max = 0.037886089 1.0223017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079147048 0 0.72459827 water fraction, min, max = 0.037891905 1.0722844e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020842e-07, Final residual = 2.4984876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2046969e-09, Final residual = 8.3347647e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1883.29 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.11334029 max: 0.60067273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037048167 -> dtInletScale=1619.5133 fluxAdjustedLocalCo dtLocalScale=0.99888004, dtInletScale=1619.5133 -> dtScale=0.99888004 deltaT = 0.24614745 Time = 157.993 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 = 0.07914124 0 0.72457348 water fraction, min, max = 0.037897709 1.1248012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135437 0 0.72454869 water fraction, min, max = 0.037903506 1.1800727e-16 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 = 0.079141242 0 0.72457348 water fraction, min, max = 0.037897697 1.1304896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135448 0 0.72454869 water fraction, min, max = 0.037903496 1.1861335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021895865, Final residual = 5.9914199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7779578e-09, Final residual = 1.6171019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141268 0 0.72457353 water fraction, min, max = 0.037897681 1.1309222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135491 0 0.72454878 water fraction, min, max = 0.037903462 1.1866264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141268 0 0.72457353 water fraction, min, max = 0.03789768 1.1309568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135491 0 0.72454878 water fraction, min, max = 0.037903462 1.1866656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.326066e-05, Final residual = 4.5108921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305935e-09, Final residual = 7.9829716e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141268 0 0.72457353 water fraction, min, max = 0.03789768 1.1309648e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135492 0 0.72454878 water fraction, min, max = 0.037903461 1.1866773e-16 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 = 0.079141268 0 0.72457353 water fraction, min, max = 0.03789768 1.130966e-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 = 0.079135492 0 0.72454878 water fraction, min, max = 0.037903461 1.1866788e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792028e-06, Final residual = 6.4802111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9267315e-09, Final residual = 2.0376168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141268 0 0.72457353 water fraction, min, max = 0.03789768 1.1309657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135492 0 0.72454878 water fraction, min, max = 0.037903461 1.1866777e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079141268 0 0.72457353 water fraction, min, max = 0.03789768 1.1309649e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079135492 0 0.72454878 water fraction, min, max = 0.037903461 1.1866767e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955425e-07, Final residual = 2.7563231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5052386e-09, Final residual = 1.0656889e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1886.4 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.11327158 max: 0.60065262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037005192 -> dtInletScale=1621.3941 fluxAdjustedLocalCo dtLocalScale=0.99891348, dtInletScale=1621.3941 -> dtScale=0.99891348 deltaT = 0.24587581 Time = 158.239 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 = 0.079129719 0 0.72452406 water fraction, min, max = 0.03790923 1.2452924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123951 0 0.72449935 water fraction, min, max = 0.037914993 1.3070668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129721 0 0.72452407 water fraction, min, max = 0.037909218 1.2518223e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079123962 0 0.72449935 water fraction, min, max = 0.037914982 1.3140388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021644435, Final residual = 6.1994101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9200223e-09, Final residual = 1.2847147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129747 0 0.72452412 water fraction, min, max = 0.037909202 1.2523314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124005 0 0.72449944 water fraction, min, max = 0.037914948 1.3146149e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079129747 0 0.72452412 water fraction, min, max = 0.037909202 1.2523716e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124005 0 0.72449944 water fraction, min, max = 0.037914948 1.3146602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083223e-05, Final residual = 4.700882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335183e-09, Final residual = 8.6696078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129747 0 0.72452412 water fraction, min, max = 0.037909201 1.2523806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124005 0 0.72449944 water fraction, min, max = 0.037914948 1.3146733e-16 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 = 0.079129747 0 0.72452412 water fraction, min, max = 0.037909201 1.2523818e-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 = 0.079124005 0 0.72449944 water fraction, min, max = 0.037914948 1.3146749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8328953e-07, Final residual = 6.4081634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275155e-09, Final residual = 2.0497799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079129747 0 0.72452412 water fraction, min, max = 0.037909201 1.2523815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079124005 0 0.72449944 water fraction, min, max = 0.037914948 1.3146737e-16 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 = 0.079129747 0 0.72452412 water fraction, min, max = 0.037909201 1.2523806e-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 = 0.079124005 0 0.72449944 water fraction, min, max = 0.037914948 1.3146726e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727781e-07, Final residual = 3.0042236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141841e-09, Final residual = 1.0200679e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1889.47 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.11320754 max: 0.60065624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036964354 -> dtInletScale=1623.1854 fluxAdjustedLocalCo dtLocalScale=0.99890745, dtInletScale=1623.1854 -> dtScale=0.99890745 deltaT = 0.24560475 Time = 158.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118267 0 0.72447481 water fraction, min, max = 0.037920681 1.3803039e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112534 0 0.72445018 water fraction, min, max = 0.03792641 1.4495727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118269 0 0.72447481 water fraction, min, max = 0.03792067 1.3878304e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112545 0 0.72445018 water fraction, min, max = 0.037926399 1.4576223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021360067, Final residual = 6.4447012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2591404e-09, Final residual = 1.4709791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118295 0 0.72447486 water fraction, min, max = 0.037920653 1.3884337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112587 0 0.72445026 water fraction, min, max = 0.037926365 1.4583055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079118295 0 0.72447486 water fraction, min, max = 0.037920653 1.3884801e-16 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 = 0.079112588 0 0.72445026 water fraction, min, max = 0.037926365 1.458358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298646e-05, Final residual = 5.7195204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.226372e-09, Final residual = 9.2293887e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118295 0 0.72447486 water fraction, min, max = 0.037920653 1.388491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112588 0 0.72445026 water fraction, min, max = 0.037926365 1.4583741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079118295 0 0.72447486 water fraction, min, max = 0.037920653 1.3884928e-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 = 0.079112588 0 0.72445026 water fraction, min, max = 0.037926365 1.4583764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696265e-06, Final residual = 3.1525617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444527e-09, Final residual = 8.5027709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079118295 0 0.72447486 water fraction, min, max = 0.037920653 1.3884924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112588 0 0.72445026 water fraction, min, max = 0.037926365 1.4583747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.079118295 0 0.72447486 water fraction, min, max = 0.037920653 1.3884913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079112588 0 0.72445026 water fraction, min, max = 0.037926365 1.4583734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445767e-07, Final residual = 8.0938442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9644259e-09, Final residual = 2.6535783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1892.58 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.11314927 max: 0.60065085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036923604 -> dtInletScale=1624.9768 fluxAdjustedLocalCo dtLocalScale=0.99891643, dtInletScale=1624.9768 -> dtScale=0.99891643 deltaT = 0.24533428 Time = 158.73 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 = 0.079106884 0 0.72442571 water fraction, min, max = 0.037932064 1.5321107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101186 0 0.72440116 water fraction, min, max = 0.037937758 1.6100515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106887 0 0.72442571 water fraction, min, max = 0.037932052 1.5408148e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101197 0 0.72440116 water fraction, min, max = 0.037937747 1.6193729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021090288, Final residual = 6.3136576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.077621e-09, Final residual = 1.4211353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106912 0 0.72442576 water fraction, min, max = 0.037932036 1.541526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079101239 0 0.72440124 water fraction, min, max = 0.037937713 1.6201775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106912 0 0.72442576 water fraction, min, max = 0.037932036 1.5415799e-16 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 = 0.07910124 0 0.72440124 water fraction, min, max = 0.037937713 1.6202385e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295868e-05, Final residual = 4.6548723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.331636e-09, Final residual = 8.6332398e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106912 0 0.72442576 water fraction, min, max = 0.037932036 1.5415918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910124 0 0.72440124 water fraction, min, max = 0.037937713 1.6202556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079106912 0 0.72442576 water fraction, min, max = 0.037932036 1.5415933e-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 = 0.07910124 0 0.72440124 water fraction, min, max = 0.037937713 1.6202575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853224e-06, Final residual = 7.8541545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1517018e-09, Final residual = 2.3537305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079106912 0 0.72442576 water fraction, min, max = 0.037932036 1.5415932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910124 0 0.72440124 water fraction, min, max = 0.037937713 1.6202564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.079106912 0 0.72442576 water fraction, min, max = 0.037932036 1.541592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07910124 0 0.72440124 water fraction, min, max = 0.037937713 1.6202551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533183e-07, Final residual = 6.4705883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.136299e-09, Final residual = 1.615016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1895.44 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.11308018 max: 0.60063421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036882942 -> dtInletScale=1626.7683 fluxAdjustedLocalCo dtLocalScale=0.9989441, dtInletScale=1626.7683 -> dtScale=0.9989441 deltaT = 0.24506438 Time = 158.975 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 = 0.079095571 0 0.72437677 water fraction, min, max = 0.037943378 1.703382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089907 0 0.72435229 water fraction, min, max = 0.037949037 1.7913792e-16 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 = 0.079095573 0 0.72437677 water fraction, min, max = 0.037943366 1.713472e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089917 0 0.72435229 water fraction, min, max = 0.037949026 1.8021944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020661878, Final residual = 1.9713827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056826e-08, Final residual = 3.2449228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095598 0 0.72437682 water fraction, min, max = 0.03794335 1.7142984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908996 0 0.72435238 water fraction, min, max = 0.037948993 1.8031214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079095599 0 0.72437682 water fraction, min, max = 0.03794335 -5.2057347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07908996 0 0.72435238 water fraction, min, max = 0.037948993 -3.5025326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743215e-05, Final residual = 4.0897747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183439e-09, Final residual = 7.5423199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095599 0 0.72437682 water fraction, min, max = 0.037943349 1.7143694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089961 0 0.72435238 water fraction, min, max = 0.037948992 1.8032036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079095599 0 0.72437682 water fraction, min, max = 0.037943349 1.7143715e-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 = 0.079089961 0 0.72435238 water fraction, min, max = 0.037948992 1.8032059e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048196e-06, Final residual = 7.7080149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.990865e-09, Final residual = 2.3139061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095599 0 0.72437682 water fraction, min, max = 0.037943349 1.7143711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089961 0 0.72435238 water fraction, min, max = 0.037948992 1.8032045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.079095599 0 0.72437682 water fraction, min, max = 0.037943349 1.7143699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079089961 0 0.72435238 water fraction, min, max = 0.037948992 1.8032031e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402673e-07, Final residual = 4.2240453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8159365e-09, Final residual = 1.0010665e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1898.48 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.11301427 max: 0.60060224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036842366 -> dtInletScale=1628.5599 fluxAdjustedLocalCo dtLocalScale=0.99899728, dtInletScale=1628.5599 -> dtScale=0.99899728 deltaT = 0.24480852 Time = 159.219 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 = 0.079084325 0 0.72432798 water fraction, min, max = 0.037954623 1.8972195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078695 0 0.72430358 water fraction, min, max = 0.037960248 1.9968872e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084328 0 0.72432798 water fraction, min, max = 0.037954611 1.9089308e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078706 0 0.72430358 water fraction, min, max = 0.037960238 2.0094458e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020571523, Final residual = 1.8483263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791704e-08, Final residual = 3.0564033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084353 0 0.72432803 water fraction, min, max = 0.037954595 1.9098854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078749 0 0.72430366 water fraction, min, max = 0.037960204 2.0105074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079084353 0 0.72432803 water fraction, min, max = 0.037954595 -8.3325672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078749 0 0.72430366 water fraction, min, max = 0.037960204 -8.3300278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467456e-05, Final residual = 4.4744857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309991e-09, Final residual = 8.2072004e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084353 0 0.72432803 water fraction, min, max = 0.037954595 1.9099679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078749 0 0.72430366 water fraction, min, max = 0.037960204 2.0106041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.079084353 0 0.72432803 water fraction, min, max = 0.037954595 1.9099695e-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 = 0.079078749 0 0.72430366 water fraction, min, max = 0.037960204 2.0106065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763393e-06, Final residual = 9.5173534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6313695e-09, Final residual = 2.8109824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079084353 0 0.72432803 water fraction, min, max = 0.037954595 1.9099693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078749 0 0.72430366 water fraction, min, max = 0.037960204 2.0106051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.079084353 0 0.72432803 water fraction, min, max = 0.037954595 1.9099681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079078749 0 0.72430366 water fraction, min, max = 0.037960204 2.0106036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199338e-07, Final residual = 6.5959068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537225e-09, Final residual = 1.6675983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1901.3 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.11294987 max: 0.60059296 fluxAdjustedLocalCo inlet-based: CoInlet=0.000368039 -> dtInletScale=1630.262 fluxAdjustedLocalCo dtLocalScale=0.99901271, dtInletScale=1630.262 -> dtScale=0.99901271 deltaT = 0.2445666 Time = 159.464 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 = 0.079073148 0 0.72427934 water fraction, min, max = 0.037965801 2.1172629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067551 0 0.72425501 water fraction, min, max = 0.037971392 2.2304835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07907315 0 0.72427934 water fraction, min, max = 0.037965789 2.1308608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067562 0 0.72425502 water fraction, min, max = 0.037971382 2.2450656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020471361, Final residual = 1.7583254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919451e-08, Final residual = 2.9098776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073175 0 0.72427939 water fraction, min, max = 0.037965773 2.131969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067604 0 0.7242551 water fraction, min, max = 0.037971348 2.2462965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079073175 0 0.72427939 water fraction, min, max = 0.037965773 -4.3869485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067605 0 0.7242551 water fraction, min, max = 0.037971348 -4.3841915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419698e-05, Final residual = 4.4256538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1140496e-09, Final residual = 8.4576942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073176 0 0.72427939 water fraction, min, max = 0.037965773 2.1320619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067605 0 0.7242551 water fraction, min, max = 0.037971348 2.2464069e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079073176 0 0.72427939 water fraction, min, max = 0.037965773 2.132064e-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 = 0.079067605 0 0.7242551 water fraction, min, max = 0.037971348 2.2464097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389983e-06, Final residual = 5.4732773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363333e-09, Final residual = 1.7493354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079073176 0 0.72427939 water fraction, min, max = 0.037965773 2.1320636e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067605 0 0.7242551 water fraction, min, max = 0.037971348 2.2464079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079073176 0 0.72427939 water fraction, min, max = 0.037965773 2.1320623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079067605 0 0.7242551 water fraction, min, max = 0.037971348 2.2464063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826586e-07, Final residual = 3.1761934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8871208e-09, Final residual = 1.0442882e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1904.36 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.11288975 max: 0.60060633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036767531 -> dtInletScale=1631.8746 fluxAdjustedLocalCo dtLocalScale=0.99899047, dtInletScale=1631.8746 -> dtScale=0.99899047 deltaT = 0.24431174 Time = 159.708 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 = 0.079062037 0 0.72423085 water fraction, min, max = 0.037976911 2.3677383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056475 0 0.7242066 water fraction, min, max = 0.037982469 2.4966847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062039 0 0.72423085 water fraction, min, max = 0.0379769 2.3835173e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056485 0 0.7242066 water fraction, min, max = 0.037982458 2.5136012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002016016, Final residual = 1.3828863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261022e-08, Final residual = 2.5577452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062065 0 0.7242309 water fraction, min, max = 0.037976883 2.3847957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056528 0 0.72420668 water fraction, min, max = 0.037982425 2.5150188e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.079062065 0 0.7242309 water fraction, min, max = 0.037976883 -2.4536548e-16 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 = 0.079056528 0 0.72420668 water fraction, min, max = 0.037982425 -2.4206225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140195e-05, Final residual = 4.5011415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735365e-09, Final residual = 8.7869672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062065 0 0.7242309 water fraction, min, max = 0.037976883 2.384899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056528 0 0.72420668 water fraction, min, max = 0.037982425 2.5151418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079062065 0 0.7242309 water fraction, min, max = 0.037976883 2.3849015e-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 = 0.079056528 0 0.72420668 water fraction, min, max = 0.037982425 2.515145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.0259841e-07, Final residual = 3.7724366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3274298e-09, Final residual = 1.7116356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079062065 0 0.7242309 water fraction, min, max = 0.037976883 2.384901e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056528 0 0.72420668 water fraction, min, max = 0.037982425 2.5151428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079062065 0 0.7242309 water fraction, min, max = 0.037976883 2.3848996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079056528 0 0.72420668 water fraction, min, max = 0.037982425 2.5151413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496626e-07, Final residual = 1.8352573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.68881e-09, Final residual = 7.1633627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1907.45 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.11282866 max: 0.60057442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036729217 -> dtInletScale=1633.5769 fluxAdjustedLocalCo dtLocalScale=0.99904354, dtInletScale=1633.5769 -> dtScale=0.99904354 deltaT = 0.24407078 Time = 159.952 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 = 0.079050994 0 0.72418251 water fraction, min, max = 0.037987954 2.653498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045465 0 0.72415833 water fraction, min, max = 0.037993479 2.8006842e-16 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 = 0.079050996 0 0.72418251 water fraction, min, max = 0.037987943 2.67179e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045476 0 0.72415834 water fraction, min, max = 0.037993468 2.8202838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019904079, Final residual = 9.6535612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294307e-08, Final residual = 1.7887393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051021 0 0.72418256 water fraction, min, max = 0.037987927 2.673254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.72415842 water fraction, min, max = 0.037993435 2.8219023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051021 0 0.72418256 water fraction, min, max = 0.037987927 2.6733475e-16 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 = 0.079045518 0 0.72415842 water fraction, min, max = 0.037993435 2.8220077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.075587e-05, Final residual = 4.6499189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258124e-09, Final residual = 9.0809399e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051022 0 0.72418256 water fraction, min, max = 0.037987927 2.6733704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.72415842 water fraction, min, max = 0.037993435 2.8220422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079051022 0 0.72418256 water fraction, min, max = 0.037987927 2.6733736e-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 = 0.079045518 0 0.72415842 water fraction, min, max = 0.037993435 2.8220462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650279e-07, Final residual = 3.1176607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092137e-09, Final residual = 1.349606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079051022 0 0.72418256 water fraction, min, max = 0.037987927 2.6733729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.72415842 water fraction, min, max = 0.037993435 2.8220437e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.079051022 0 0.72418256 water fraction, min, max = 0.037987927 2.6733715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.72415842 water fraction, min, max = 0.037993435 2.8220422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201613e-07, Final residual = 2.6350386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.485697e-09, Final residual = 4.4537956e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1910.43 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.11276651 max: 0.60056469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036692991 -> dtInletScale=1635.1897 fluxAdjustedLocalCo dtLocalScale=0.99905974, dtInletScale=1635.1897 -> dtScale=0.99905974 deltaT = 0.24383027 Time = 160.196 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 = 0.079040017 0 0.72413432 water fraction, min, max = 0.037998931 2.9801167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034521 0 0.72411021 water fraction, min, max = 0.038004422 3.1484138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040019 0 0.72413432 water fraction, min, max = 0.03799892 3.0012871e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034532 0 0.72411022 water fraction, min, max = 0.038004412 3.1710802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019680697, Final residual = 8.6290824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152944e-09, Final residual = 1.3223245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040045 0 0.72413436 water fraction, min, max = 0.037998904 3.0029637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034574 0 0.7241103 water fraction, min, max = 0.038004379 3.172935e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040045 0 0.72413436 water fraction, min, max = 0.037998903 3.0030674e-16 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 = 0.079034574 0 0.7241103 water fraction, min, max = 0.038004378 3.1730523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448834e-05, Final residual = 4.4728993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210207e-09, Final residual = 8.679978e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040045 0 0.72413436 water fraction, min, max = 0.037998903 3.0030927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034575 0 0.7241103 water fraction, min, max = 0.038004378 3.17309e-16 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 = 0.079040045 0 0.72413436 water fraction, min, max = 0.037998903 3.0030964e-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 = 0.079034575 0 0.7241103 water fraction, min, max = 0.038004378 3.1730946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4628276e-07, Final residual = 2.6906514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892196e-09, Final residual = 1.1080331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040045 0 0.72413436 water fraction, min, max = 0.037998903 3.0030956e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034575 0 0.7241103 water fraction, min, max = 0.038004378 3.1730918e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.079040045 0 0.72413436 water fraction, min, max = 0.037998903 3.0030941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079034575 0 0.7241103 water fraction, min, max = 0.038004378 3.1730902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.52234e-07, Final residual = 3.7141206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140462e-09, Final residual = 5.3808523e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1913.36 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.11270154 max: 0.60054428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036656834 -> dtInletScale=1636.8026 fluxAdjustedLocalCo dtLocalScale=0.99909368, dtInletScale=1636.8026 -> dtScale=0.99909368 deltaT = 0.24360356 Time = 160.44 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 = 0.079029107 0 0.72408627 water fraction, min, max = 0.038009842 3.353974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023644 0 0.72406224 water fraction, min, max = 0.0380153 3.5466722e-16 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 = 0.079029109 0 0.72408627 water fraction, min, max = 0.03800983 3.3784296e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023655 0 0.72406224 water fraction, min, max = 0.038015289 3.5728312e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019404051, Final residual = 1.1827826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282252e-08, Final residual = 3.9215838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029134 0 0.72408632 water fraction, min, max = 0.038009814 3.380339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023696 0 0.72406232 water fraction, min, max = 0.038015256 3.5749439e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029134 0 0.72408632 water fraction, min, max = 0.038009814 3.3804537e-16 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 = 0.079023697 0 0.72406232 water fraction, min, max = 0.038015256 3.575074e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217836e-05, Final residual = 4.4995002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722445e-09, Final residual = 8.5530288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029134 0 0.72408632 water fraction, min, max = 0.038009814 3.3804823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023697 0 0.72406232 water fraction, min, max = 0.038015256 3.5751169e-16 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 = 0.079029134 0 0.72408632 water fraction, min, max = 0.038009814 3.3804872e-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 = 0.079023697 0 0.72406232 water fraction, min, max = 0.038015256 3.5751227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2860346e-07, Final residual = 2.4525384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280369e-09, Final residual = 5.1711957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079029134 0 0.72408632 water fraction, min, max = 0.038009814 3.3804866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023697 0 0.72406232 water fraction, min, max = 0.038015256 3.5751203e-16 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 = 0.079029134 0 0.72408632 water fraction, min, max = 0.038009814 3.3804852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079023697 0 0.72406232 water fraction, min, max = 0.038015256 3.575119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.551207e-07, Final residual = 4.4679173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3328695e-09, Final residual = 7.4887541e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1916.39 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.11264536 max: 0.60054752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036622749 -> dtInletScale=1638.3259 fluxAdjustedLocalCo dtLocalScale=0.99908829, dtInletScale=1638.3259 -> dtScale=0.99908829 deltaT = 0.24337724 Time = 160.683 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 = 0.079018262 0 0.72403836 water fraction, min, max = 0.038020687 3.7823214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012832 0 0.7240144 water fraction, min, max = 0.038026112 4.0031475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018264 0 0.72403836 water fraction, min, max = 0.038020675 3.8105067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012842 0 0.7240144 water fraction, min, max = 0.038026101 4.0332636e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019286831, Final residual = 1.3334929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026333e-08, Final residual = 4.223802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018289 0 0.72403841 water fraction, min, max = 0.038020659 3.8126784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012884 0 0.72401448 water fraction, min, max = 0.038026069 4.0356747e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.079018289 0 0.72403841 water fraction, min, max = 0.038020659 3.8128091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012884 0 0.72401448 water fraction, min, max = 0.038026068 4.0358229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130158e-05, Final residual = 4.6431493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2214749e-09, Final residual = 8.4032373e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018289 0 0.72403841 water fraction, min, max = 0.038020659 3.8128442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012885 0 0.72401448 water fraction, min, max = 0.038026068 4.0358772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079018289 0 0.72403841 water fraction, min, max = 0.038020659 3.8128508e-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 = 0.079012885 0 0.72401448 water fraction, min, max = 0.038026068 4.035885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7258475e-07, Final residual = 2.2656338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585614e-09, Final residual = 9.9577036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079018289 0 0.72403841 water fraction, min, max = 0.038020659 3.8128501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012885 0 0.72401448 water fraction, min, max = 0.038026068 4.0358819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.079018289 0 0.72403841 water fraction, min, max = 0.038020659 3.8128479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079012885 0 0.72401448 water fraction, min, max = 0.038026068 4.0358797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.366416e-07, Final residual = 3.7701586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138944e-09, Final residual = 6.4516813e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1919.29 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.11258336 max: 0.60054551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036588726 -> dtInletScale=1639.8494 fluxAdjustedLocalCo dtLocalScale=0.99909164, dtInletScale=1639.8494 -> dtScale=0.99909164 deltaT = 0.24315134 Time = 160.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007482 0 0.7239906 water fraction, min, max = 0.038031466 4.2733881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002085 0 0.72396671 water fraction, min, max = 0.038036859 4.5265702e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079007484 0 0.7239906 water fraction, min, max = 0.038031455 4.3057956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002096 0 0.72396671 water fraction, min, max = 0.038036848 4.5611579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019328387, Final residual = 1.1965374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628458e-08, Final residual = 3.9350419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900751 0 0.72399064 water fraction, min, max = 0.038031439 4.3082868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002138 0 0.72396679 water fraction, min, max = 0.038036815 4.5639557e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900751 0 0.72399064 water fraction, min, max = 0.038031439 4.3084308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002138 0 0.72396679 water fraction, min, max = 0.038036815 4.5641208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282941e-05, Final residual = 4.5567741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1069479e-09, Final residual = 8.0458419e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900751 0 0.72399064 water fraction, min, max = 0.038031438 4.308472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002138 0 0.72396679 water fraction, min, max = 0.038036815 4.5641846e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.07900751 0 0.72399064 water fraction, min, max = 0.038031438 4.3084808e-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 = 0.079002138 0 0.72396679 water fraction, min, max = 0.038036815 4.5641946e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.3005947e-07, Final residual = 3.3508492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999197e-09, Final residual = 1.5195867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07900751 0 0.72399064 water fraction, min, max = 0.038031438 4.3084792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002138 0 0.72396679 water fraction, min, max = 0.038036815 4.5641895e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.07900751 0 0.72399064 water fraction, min, max = 0.038031438 4.3084763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079002138 0 0.72396679 water fraction, min, max = 0.038036815 4.5641864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165353e-07, Final residual = 3.0178888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687175e-09, Final residual = 5.3212376e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1922.36 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.11253048 max: 0.60053918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036554765 -> dtInletScale=1641.3729 fluxAdjustedLocalCo dtLocalScale=0.99910218, dtInletScale=1641.3729 -> dtScale=0.99910218 deltaT = 0.24292585 Time = 161.169 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 = 0.078996768 0 0.72394297 water fraction, min, max = 0.03804218 4.8365304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991404 0 0.72391916 water fraction, min, max = 0.03804754 5.1268622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07899677 0 0.72394297 water fraction, min, max = 0.038042169 4.8737004e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991414 0 0.72391916 water fraction, min, max = 0.038047529 5.1664858e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001929972, Final residual = 1.1180679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598201e-08, Final residual = 3.6671121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996795 0 0.72394302 water fraction, min, max = 0.038042153 4.8765347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991456 0 0.72391924 water fraction, min, max = 0.038047497 5.1697028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.078996796 0 0.72394302 water fraction, min, max = 0.038042153 4.8767113e-16 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 = 0.078991456 0 0.72391924 water fraction, min, max = 0.038047497 5.169906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.106454e-05, Final residual = 5.0471389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634703e-09, Final residual = 9.0844379e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996796 0 0.72394302 water fraction, min, max = 0.038042152 4.8767664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991457 0 0.72391924 water fraction, min, max = 0.038047496 5.1699921e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.078996796 0 0.72394302 water fraction, min, max = 0.038042152 4.8767774e-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 = 0.078991457 0 0.72391924 water fraction, min, max = 0.038047496 5.1700061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894117e-07, Final residual = 9.8454834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571053e-08, Final residual = 3.0484467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078996796 0 0.72394302 water fraction, min, max = 0.038042152 4.8767787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991457 0 0.72391924 water fraction, min, max = 0.038047496 5.1700047e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.078996796 0 0.72394302 water fraction, min, max = 0.038042152 4.8767746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078991457 0 0.72391924 water fraction, min, max = 0.038047496 5.1700002e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910811e-07, Final residual = 2.621171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176993e-09, Final residual = 1.0849773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1925.4 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.11246929 max: 0.60052998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036520864 -> dtInletScale=1642.8965 fluxAdjustedLocalCo dtLocalScale=0.99911747, dtInletScale=1642.8965 -> dtScale=0.99911747 deltaT = 0.24270075 Time = 161.412 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 = 0.078986119 0 0.72389549 water fraction, min, max = 0.038052829 5.4822979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980788 0 0.72387174 water fraction, min, max = 0.038058156 5.8151982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986122 0 0.72389549 water fraction, min, max = 0.038052817 5.5248464e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980798 0 0.72387175 water fraction, min, max = 0.038058145 5.8605037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019207475, Final residual = 1.1944752e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585994e-08, Final residual = 3.9024798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986147 0 0.72389554 water fraction, min, max = 0.038052801 5.5280515e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07898084 0 0.72387182 water fraction, min, max = 0.038058113 5.86416e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.078986147 0 0.72389554 water fraction, min, max = 0.038052801 5.5282518e-16 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 = 0.07898084 0 0.72387182 water fraction, min, max = 0.038058113 5.864394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.8296633e-06, Final residual = 4.9376564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.442635e-09, Final residual = 8.1950089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078986147 0 0.72389554 water fraction, min, max = 0.038052801 5.5283165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078980841 0 0.72387182 water fraction, min, max = 0.038058112 5.8644916e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.078986147 0 0.72389554 water fraction, min, max = 0.038052801 5.5283265e-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 = 0.078980841 0 0.72387182 water fraction, min, max = 0.038058112 5.8645039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4911151e-07, Final residual = 4.2920953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251849e-09, Final residual = 1.6858375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1927.77 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.11240549 max: 0.60051354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036487025 -> dtInletScale=1644.4202 fluxAdjustedLocalCo dtLocalScale=0.99914484, dtInletScale=1644.4202 -> dtScale=0.99914484 deltaT = 0.24248927 Time = 161.654 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 = 0.078975536 0 0.72384815 water fraction, min, max = 0.038063413 6.2225158e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970236 0 0.72382447 water fraction, min, max = 0.038068708 6.6040708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975538 0 0.72384815 water fraction, min, max = 0.038063401 6.271109e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970247 0 0.72382447 water fraction, min, max = 0.038068697 6.6557543e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019060212, Final residual = 1.5978111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618755e-08, Final residual = 4.2772132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975563 0 0.72384819 water fraction, min, max = 0.038063385 6.2746872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970288 0 0.72382455 water fraction, min, max = 0.038068664 6.6598233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.078975563 0 0.72384819 water fraction, min, max = 0.038063385 6.2749031e-16 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 = 0.078970289 0 0.72382455 water fraction, min, max = 0.038068664 6.6600751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351468e-05, Final residual = 4.5383939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0792173e-09, Final residual = 7.8322655e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975563 0 0.72384819 water fraction, min, max = 0.038063385 6.2749711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970289 0 0.72382455 water fraction, min, max = 0.038068664 6.660176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078975563 0 0.72384819 water fraction, min, max = 0.038063385 6.2749795e-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 = 0.078970289 0 0.72382455 water fraction, min, max = 0.038068664 6.6601868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033835e-07, Final residual = 4.2648682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7417689e-09, Final residual = 1.6674043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078975563 0 0.72384819 water fraction, min, max = 0.038063385 6.2749772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970289 0 0.72382455 water fraction, min, max = 0.038068664 6.6601786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.078975563 0 0.72384819 water fraction, min, max = 0.038063385 6.2749712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078970289 0 0.72382455 water fraction, min, max = 0.038068664 6.6601717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838074e-07, Final residual = 2.0225627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955673e-09, Final residual = 6.1935864e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1930.73 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.11234807 max: 0.60052222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036455231 -> dtInletScale=1645.8543 fluxAdjustedLocalCo dtLocalScale=0.99913039, dtInletScale=1645.8543 -> dtScale=0.99913039 deltaT = 0.24227815 Time = 161.897 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 = 0.078965016 0 0.72380094 water fraction, min, max = 0.038073932 7.0702808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959749 0 0.72377733 water fraction, min, max = 0.038079195 7.5072167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965018 0 0.72380094 water fraction, min, max = 0.038073921 7.1256176e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959759 0 0.72377733 water fraction, min, max = 0.038079184 7.566003e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001879634, Final residual = 7.6576293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7208487e-09, Final residual = 1.5840319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965043 0 0.72380099 water fraction, min, max = 0.038073905 7.1295906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959801 0 0.72377741 water fraction, min, max = 0.038079152 7.5704998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.078965043 0 0.72380098 water fraction, min, max = 0.038073905 7.1298176e-16 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 = 0.078959801 0 0.72377741 water fraction, min, max = 0.038079152 7.5707651e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6030041e-06, Final residual = 4.0149772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4078264e-09, Final residual = 6.3127816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965044 0 0.72380099 water fraction, min, max = 0.038073905 7.1298949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078959801 0 0.72377741 water fraction, min, max = 0.038079151 7.5708817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078965044 0 0.72380099 water fraction, min, max = 0.038073905 7.1299036e-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 = 0.078959801 0 0.72377741 water fraction, min, max = 0.038079151 7.5708928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961073e-07, Final residual = 3.4882339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9965795e-09, Final residual = 1.4236547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1933.1 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.11229915 max: 0.60052082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036423491 -> dtInletScale=1647.2885 fluxAdjustedLocalCo dtLocalScale=0.99913272, dtInletScale=1647.2885 -> dtScale=0.99913272 deltaT = 0.24206738 Time = 162.139 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 = 0.078954561 0 0.72375386 water fraction, min, max = 0.038084387 8.0402129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949325 0 0.72373032 water fraction, min, max = 0.038089618 8.5400119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954563 0 0.72375387 water fraction, min, max = 0.038084376 8.103044e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949336 0 0.72373032 water fraction, min, max = 0.038089608 8.6066786e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018575192, Final residual = 1.8364045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851245e-08, Final residual = 3.6497966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954588 0 0.72375391 water fraction, min, max = 0.03808436 8.1074467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949378 0 0.7237304 water fraction, min, max = 0.038089575 8.6116445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.078954588 0 0.72375391 water fraction, min, max = 0.03808436 8.1076824e-16 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 = 0.078949378 0 0.7237304 water fraction, min, max = 0.038089575 8.6119205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862178e-06, Final residual = 3.9761044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927481e-09, Final residual = 6.4628003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078954588 0 0.72375391 water fraction, min, max = 0.03808436 8.1077704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078949378 0 0.7237304 water fraction, min, max = 0.038089575 8.6120564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078954588 0 0.72375391 water fraction, min, max = 0.03808436 8.1077805e-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 = 0.078949378 0 0.7237304 water fraction, min, max = 0.038089575 8.6120691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.148479e-07, Final residual = 7.6490822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4414952e-09, Final residual = 2.5180937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1935.43 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.11223811 max: 0.60050902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036391805 -> dtInletScale=1648.7228 fluxAdjustedLocalCo dtLocalScale=0.99915235, dtInletScale=1648.7228 -> dtScale=0.99915235 deltaT = 0.24185697 Time = 162.381 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 = 0.078944169 0 0.72370693 water fraction, min, max = 0.038094779 9.1484852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938966 0 0.72368345 water fraction, min, max = 0.038099977 9.7194262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944172 0 0.72370693 water fraction, min, max = 0.038094767 9.2196118e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078938977 0 0.72368345 water fraction, min, max = 0.038099967 9.794802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018414738, Final residual = 1.7888072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320343e-08, Final residual = 3.6039744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944197 0 0.72370697 water fraction, min, max = 0.038094752 9.2244984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939018 0 0.72368353 water fraction, min, max = 0.038099935 9.8003165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.078944197 0 0.72370697 water fraction, min, max = 0.038094752 9.2247438e-16 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 = 0.078939018 0 0.72368353 water fraction, min, max = 0.038099935 9.8006046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442314e-06, Final residual = 3.9563349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672704e-09, Final residual = 6.4764358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078944197 0 0.72370697 water fraction, min, max = 0.038094751 9.2248391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078939019 0 0.72368353 water fraction, min, max = 0.038099934 9.8007537e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078944197 0 0.72370697 water fraction, min, max = 0.038094751 9.2248522e-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 = 0.078939019 0 0.72368353 water fraction, min, max = 0.038099934 9.8007695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2593341e-07, Final residual = 8.9756821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579201e-09, Final residual = 3.1314263e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1937.66 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.11217647 max: 0.60048713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036360172 -> dtInletScale=1650.1572 fluxAdjustedLocalCo dtLocalScale=0.99918878, dtInletScale=1650.1572 -> dtScale=0.99918878 deltaT = 0.24166003 Time = 162.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933842 0 0.72366012 water fraction, min, max = 0.038105107 1.0413047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892867 0 0.72363671 water fraction, min, max = 0.038110274 1.1064323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933844 0 0.72366012 water fraction, min, max = 0.038105095 1.0493339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928681 0 0.72363671 water fraction, min, max = 0.038110263 1.1149307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018328666, Final residual = 1.7238552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771805e-08, Final residual = 3.4256337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933869 0 0.72366017 water fraction, min, max = 0.03810508 1.0498734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928722 0 0.72363679 water fraction, min, max = 0.038110231 1.115539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.078933869 0 0.72366017 water fraction, min, max = 0.038105079 1.0498989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928722 0 0.72363679 water fraction, min, max = 0.038110231 1.1155691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.557647e-06, Final residual = 3.8099729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954562e-09, Final residual = 6.2163121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078933869 0 0.72366017 water fraction, min, max = 0.038105079 1.0499099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928723 0 0.72363679 water fraction, min, max = 0.03811023 1.1155867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078933869 0 0.72366017 water fraction, min, max = 0.038105079 1.0499116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078928723 0 0.72363679 water fraction, min, max = 0.03811023 1.1155887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8887464e-07, Final residual = 7.6609771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678102e-09, Final residual = 2.7252374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1940 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.11212031 max: 0.60049079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036330564 -> dtInletScale=1651.502 fluxAdjustedLocalCo dtLocalScale=0.99918269, dtInletScale=1651.502 -> dtScale=0.99918269 deltaT = 0.2414503 Time = 162.864 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 = 0.078923577 0 0.72361345 water fraction, min, max = 0.038115371 1.185362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918437 0 0.72359011 water fraction, min, max = 0.038120506 1.2595274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07892358 0 0.72361345 water fraction, min, max = 0.038115359 1.1943991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918448 0 0.72359011 water fraction, min, max = 0.038120495 1.2690811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000179375, Final residual = 7.4902288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5090297e-09, Final residual = 1.1151221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923604 0 0.72361349 water fraction, min, max = 0.038115344 1.1950025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078918489 0 0.72359018 water fraction, min, max = 0.038120463 1.2697695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078923604 0 0.72361349 water fraction, min, max = 0.038115344 1.1950309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891849 0 0.72359018 water fraction, min, max = 0.038120463 1.2698034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.660029e-06, Final residual = 3.9268327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991437e-09, Final residual = 7.0410449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923605 0 0.72361349 water fraction, min, max = 0.038115344 1.1950441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891849 0 0.72359018 water fraction, min, max = 0.038120463 1.2698246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078923605 0 0.72361349 water fraction, min, max = 0.038115344 1.1950464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07891849 0 0.72359018 water fraction, min, max = 0.038120463 1.2698273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9144458e-07, Final residual = 9.2150077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307878e-09, Final residual = 2.7787454e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1942.35 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.11206625 max: 0.60044979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036299034 -> dtInletScale=1652.9365 fluxAdjustedLocalCo dtLocalScale=0.99925092, dtInletScale=1652.9365 -> dtScale=0.99925092 deltaT = 0.24126707 Time = 163.105 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 = 0.078913376 0 0.72356691 water fraction, min, max = 0.038125572 1.3492235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908267 0 0.72354363 water fraction, min, max = 0.038130676 1.4335556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913378 0 0.72356691 water fraction, min, max = 0.038125561 1.3593736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908278 0 0.72354363 water fraction, min, max = 0.038130666 1.444274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017705532, Final residual = 8.2396143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1463043e-09, Final residual = 1.1824396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913403 0 0.72356695 water fraction, min, max = 0.038125545 1.3600446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908319 0 0.7235437 water fraction, min, max = 0.038130634 1.4450454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078913403 0 0.72356695 water fraction, min, max = 0.038125545 1.3600756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078908319 0 0.7235437 water fraction, min, max = 0.038130634 1.4450827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4920283e-06, Final residual = 3.8126247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930654e-09, Final residual = 6.6384042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078913403 0 0.72356695 water fraction, min, max = 0.038125545 1.3600899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890832 0 0.7235437 water fraction, min, max = 0.038130633 1.4451054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078913403 0 0.72356695 water fraction, min, max = 0.038125545 1.3600922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07890832 0 0.7235437 water fraction, min, max = 0.038130633 1.4451077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367084e-07, Final residual = 7.0603164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574256e-09, Final residual = 2.3753359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1944.69 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.11201741 max: 0.60046532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036271489 -> dtInletScale=1654.1918 fluxAdjustedLocalCo dtLocalScale=0.99922506, dtInletScale=1654.1918 -> dtScale=0.99922506 deltaT = 0.24107106 Time = 163.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903237 0 0.72352049 water fraction, min, max = 0.038135711 1.5352975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07889816 0 0.72349728 water fraction, min, max = 0.038140784 1.6310204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903239 0 0.72352049 water fraction, min, max = 0.0381357 1.5466689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898171 0 0.72349728 water fraction, min, max = 0.038140773 1.6430152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017496744, Final residual = 8.4771213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3123969e-09, Final residual = 1.2990015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903264 0 0.72352054 water fraction, min, max = 0.038135684 1.5474057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898211 0 0.72349735 water fraction, min, max = 0.038140742 1.643862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903264 0 0.72352054 water fraction, min, max = 0.038135684 1.5474375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898212 0 0.72349735 water fraction, min, max = 0.038140741 1.6439006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.3382981e-06, Final residual = 3.6622893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1234367e-09, Final residual = 6.4076335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078903264 0 0.72352054 water fraction, min, max = 0.038135684 1.5474519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898212 0 0.72349735 water fraction, min, max = 0.038140741 1.6439233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078903264 0 0.72352054 water fraction, min, max = 0.038135684 1.5474546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078898212 0 0.72349735 water fraction, min, max = 0.038140741 1.6439255e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582965e-07, Final residual = 6.5345782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2146373e-09, Final residual = 2.2442226e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1946.86 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.11196585 max: 0.60044593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003624202 -> dtInletScale=1655.5368 fluxAdjustedLocalCo dtLocalScale=0.99925734, dtInletScale=1655.5368 -> dtScale=0.99925734 deltaT = 0.24088839 Time = 163.587 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 = 0.07889316 0 0.7234742 water fraction, min, max = 0.038145788 1.7461935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888114 0 0.72345105 water fraction, min, max = 0.03815083 1.8546482e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893162 0 0.7234742 water fraction, min, max = 0.038145777 1.7589016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888125 0 0.72345105 water fraction, min, max = 0.038150819 1.8680389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017393784, Final residual = 8.4300611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1906194e-09, Final residual = 1.3560758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893187 0 0.72347425 water fraction, min, max = 0.038145761 1.7597179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888165 0 0.72345113 water fraction, min, max = 0.038150788 1.8689856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893187 0 0.72347425 water fraction, min, max = 0.038145761 1.7597534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888165 0 0.72345113 water fraction, min, max = 0.038150787 1.8690281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8647811e-06, Final residual = 3.8380747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119209e-09, Final residual = 6.4906237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078893187 0 0.72347425 water fraction, min, max = 0.038145761 1.759772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888166 0 0.72345113 water fraction, min, max = 0.038150787 1.8690591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078893187 0 0.72347425 water fraction, min, max = 0.038145761 1.7597751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888166 0 0.72345113 water fraction, min, max = 0.038150787 1.8690612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819804e-07, Final residual = 8.0760198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6676282e-09, Final residual = 2.9221262e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1949.22 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.11191658 max: 0.60045339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036214558 -> dtInletScale=1656.7923 fluxAdjustedLocalCo dtLocalScale=0.99924492, dtInletScale=1656.7923 -> dtScale=0.99924492 deltaT = 0.24070599 Time = 163.828 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 = 0.078883145 0 0.72342804 water fraction, min, max = 0.038155803 1.9848204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887813 0 0.72340495 water fraction, min, max = 0.038160814 2.1074821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883147 0 0.72342804 water fraction, min, max = 0.038155792 1.998991e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07887814 0 0.72340496 water fraction, min, max = 0.038160803 2.1223982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017112335, Final residual = 8.204936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983828e-09, Final residual = 1.3966142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883172 0 0.72342809 water fraction, min, max = 0.038155777 1.9998886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878181 0 0.72340503 water fraction, min, max = 0.038160772 2.123444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078883172 0 0.72342809 water fraction, min, max = 0.038155776 1.9999267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878181 0 0.72340503 water fraction, min, max = 0.038160772 2.1234894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244532e-06, Final residual = 3.6739638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375588e-09, Final residual = 6.1785609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078883172 0 0.72342809 water fraction, min, max = 0.038155776 1.9999465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878181 0 0.72340503 water fraction, min, max = 0.038160772 2.1235227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078883172 0 0.72342809 water fraction, min, max = 0.038155776 1.99995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078878181 0 0.72340503 water fraction, min, max = 0.038160772 2.1235246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979312e-07, Final residual = 6.9745673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5845817e-09, Final residual = 2.5416878e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1951.55 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.11186427 max: 0.60045283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036187136 -> dtInletScale=1658.0477 fluxAdjustedLocalCo dtLocalScale=0.99924585, dtInletScale=1658.0477 -> dtScale=0.99924585 deltaT = 0.24052385 Time = 164.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873191 0 0.72338201 water fraction, min, max = 0.038165757 2.2543109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868207 0 0.72335898 water fraction, min, max = 0.038170737 2.3927804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873193 0 0.72338201 water fraction, min, max = 0.038165745 2.2700758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868217 0 0.72335898 water fraction, min, max = 0.038170726 2.4093577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016703374, Final residual = 9.1866827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8458695e-09, Final residual = 1.7628435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873218 0 0.72338205 water fraction, min, max = 0.03816573 2.2710577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868258 0 0.72335906 water fraction, min, max = 0.038170695 2.4105048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078873218 0 0.72338205 water fraction, min, max = 0.03816573 2.2710983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868258 0 0.72335906 water fraction, min, max = 0.038170695 2.4105526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.1928018e-06, Final residual = 3.2327226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.712106e-09, Final residual = 5.4319771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078873218 0 0.72338205 water fraction, min, max = 0.03816573 2.2711198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868258 0 0.72335906 water fraction, min, max = 0.038170695 2.4105893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078873218 0 0.72338205 water fraction, min, max = 0.03816573 2.2711235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078868258 0 0.72335906 water fraction, min, max = 0.038170695 2.4105908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979925e-07, Final residual = 6.4702104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568792e-09, Final residual = 2.2509567e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1953.75 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.11182103 max: 0.60043775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036159755 -> dtInletScale=1659.3033 fluxAdjustedLocalCo dtLocalScale=0.99927095, dtInletScale=1659.3033 -> dtScale=0.99927095 deltaT = 0.24034198 Time = 164.309 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 = 0.078863299 0 0.72333609 water fraction, min, max = 0.03817565 2.5580738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858345 0 0.72331313 water fraction, min, max = 0.038180599 2.7140892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863301 0 0.72333609 water fraction, min, max = 0.038175638 2.5755719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858355 0 0.72331313 water fraction, min, max = 0.038180588 2.7324706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016404362, Final residual = 8.9010613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5159324e-09, Final residual = 1.7388343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863325 0 0.72333614 water fraction, min, max = 0.038175623 2.5766483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858395 0 0.72331321 water fraction, min, max = 0.038180557 2.7337351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078863325 0 0.72333614 water fraction, min, max = 0.038175623 2.5766919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858396 0 0.72331321 water fraction, min, max = 0.038180557 2.7337863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.119838e-06, Final residual = 3.1488953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382924e-09, Final residual = 5.8557191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863325 0 0.72333614 water fraction, min, max = 0.038175623 2.5767175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858396 0 0.72331321 water fraction, min, max = 0.038180557 2.7338307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078863325 0 0.72333614 water fraction, min, max = 0.038175623 2.576722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078858396 0 0.72331321 water fraction, min, max = 0.038180557 2.7338336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1299472e-07, Final residual = 6.1411794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8615841e-09, Final residual = 1.7046949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1956.09 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.11177408 max: 0.6004117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036132413 -> dtInletScale=1660.5589 fluxAdjustedLocalCo dtLocalScale=0.9993143, dtInletScale=1660.5589 -> dtScale=0.9993143 deltaT = 0.24017334 Time = 164.549 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 = 0.078853467 0 0.7232903 water fraction, min, max = 0.038185482 2.8998453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848543 0 0.7232674 water fraction, min, max = 0.038190401 3.0753158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853469 0 0.72329031 water fraction, min, max = 0.03818547 2.9192346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848553 0 0.7232674 water fraction, min, max = 0.03819039 3.0956661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016244264, Final residual = 9.1362661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7765141e-09, Final residual = 1.9984822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853493 0 0.72329035 water fraction, min, max = 0.038185455 2.9204815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848593 0 0.72326748 water fraction, min, max = 0.038190359 3.0971882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078853493 0 0.72329035 water fraction, min, max = 0.038185455 2.9205266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848594 0 0.72326748 water fraction, min, max = 0.038190359 3.0972434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9522986e-06, Final residual = 2.977957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661231e-09, Final residual = 5.7134967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853493 0 0.72329035 water fraction, min, max = 0.038185455 2.9205586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848594 0 0.72326748 water fraction, min, max = 0.038190359 3.0972985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078853493 0 0.72329035 water fraction, min, max = 0.038185455 2.9205639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078848594 0 0.72326748 water fraction, min, max = 0.038190359 3.0973004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3200518e-07, Final residual = 6.1767602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166191e-09, Final residual = 2.1357528e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1958.46 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.11172894 max: 0.60040876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036107059 -> dtInletScale=1661.7249 fluxAdjustedLocalCo dtLocalScale=0.99931919, dtInletScale=1661.7249 -> dtScale=0.99931919 deltaT = 0.24000492 Time = 164.789 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 = 0.078843695 0 0.72324464 water fraction, min, max = 0.038195254 3.2838934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838801 0 0.72322179 water fraction, min, max = 0.038200143 3.4809558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843697 0 0.72324464 water fraction, min, max = 0.038195242 3.3053451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838812 0 0.7232218 water fraction, min, max = 0.038200132 3.5034525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015951821, Final residual = 9.8903246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418599e-08, Final residual = 2.6417034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843721 0 0.72324468 water fraction, min, max = 0.038195227 3.3067225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838851 0 0.72322187 water fraction, min, max = 0.038200101 3.5051497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078843721 0 0.72324468 water fraction, min, max = 0.038195227 3.3067711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838852 0 0.72322187 water fraction, min, max = 0.038200101 3.5052109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187269e-06, Final residual = 2.7820666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6044305e-09, Final residual = 5.6414374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843721 0 0.72324468 water fraction, min, max = 0.038195227 3.3068188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838852 0 0.72322187 water fraction, min, max = 0.038200101 3.5052946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078843721 0 0.72324468 water fraction, min, max = 0.038195227 3.3068256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078838852 0 0.72322187 water fraction, min, max = 0.038200101 3.5052932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1364212e-07, Final residual = 2.9081193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302529e-09, Final residual = 1.3227347e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1960.87 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.11168287 max: 0.60039361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003608174 -> dtInletScale=1662.891 fluxAdjustedLocalCo dtLocalScale=0.99934442, dtInletScale=1662.891 -> dtScale=0.99934442 deltaT = 0.23983673 Time = 165.029 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 = 0.078833983 0 0.72319909 water fraction, min, max = 0.038204966 3.7146554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829119 0 0.72317631 water fraction, min, max = 0.038209825 3.9355849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078833985 0 0.72319909 water fraction, min, max = 0.038204954 3.7383472e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829129 0 0.72317631 water fraction, min, max = 0.038209814 3.9604121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015757411, Final residual = 9.8546892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.040929e-08, Final residual = 2.8490104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834009 0 0.72319913 water fraction, min, max = 0.038204939 3.7398922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829169 0 0.72317638 water fraction, min, max = 0.038209784 3.9623516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078834009 0 0.72319913 water fraction, min, max = 0.038204939 3.7399472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829169 0 0.72317638 water fraction, min, max = 0.038209784 3.9624219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0565362e-06, Final residual = 2.6249928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945348e-09, Final residual = 5.2300237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834009 0 0.72319913 water fraction, min, max = 0.038204939 3.7399888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882917 0 0.72317638 water fraction, min, max = 0.038209783 3.9624903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078834009 0 0.72319913 water fraction, min, max = 0.038204939 3.739994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07882917 0 0.72317638 water fraction, min, max = 0.038209783 3.9624811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5569022e-07, Final residual = 7.6040749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3447063e-09, Final residual = 2.2590061e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1963.23 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.11163761 max: 0.60036633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036056455 -> dtInletScale=1664.0571 fluxAdjustedLocalCo dtLocalScale=0.99938981, dtInletScale=1664.0571 -> dtScale=0.99938981 deltaT = 0.23968168 Time = 165.268 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 = 0.07882433 0 0.72315366 water fraction, min, max = 0.038214618 4.1970054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819496 0 0.72313094 water fraction, min, max = 0.038219448 4.4442913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824332 0 0.72315366 water fraction, min, max = 0.038214607 4.223134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819506 0 0.72313094 water fraction, min, max = 0.038219437 4.4716539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015435308, Final residual = 1.0004593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512815e-08, Final residual = 3.2602233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824356 0 0.7231537 water fraction, min, max = 0.038214592 4.2247797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819546 0 0.72313101 water fraction, min, max = 0.038219407 4.4736973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078824356 0 0.7231537 water fraction, min, max = 0.038214592 4.2248413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819546 0 0.72313101 water fraction, min, max = 0.038219407 4.4737774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9696379e-06, Final residual = 3.0828849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302108e-09, Final residual = 5.3291925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824356 0 0.7231537 water fraction, min, max = 0.038214592 4.2248743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819546 0 0.72313101 water fraction, min, max = 0.038219407 4.4738238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078824356 0 0.7231537 water fraction, min, max = 0.038214592 4.2248753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819546 0 0.72313101 water fraction, min, max = 0.038219407 4.4738042e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8741785e-07, Final residual = 6.4140275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1591397e-09, Final residual = 2.1464937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1965.27 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.11159546 max: 0.60035938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036033145 -> dtInletScale=1665.1336 fluxAdjustedLocalCo dtLocalScale=0.9994014, dtInletScale=1665.1336 -> dtScale=0.9994014 deltaT = 0.23952683 Time = 165.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814736 0 0.72310834 water fraction, min, max = 0.038224212 4.7359987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809931 0 0.72308568 water fraction, min, max = 0.038229013 5.012248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814738 0 0.72310835 water fraction, min, max = 0.038224201 4.7647664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809941 0 0.72308568 water fraction, min, max = 0.038229002 5.0423575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015165756, Final residual = 9.835847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241055e-08, Final residual = 3.2723375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814762 0 0.72310839 water fraction, min, max = 0.038224187 4.7665078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07880998 0 0.72308575 water fraction, min, max = 0.038228972 5.044487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078814762 0 0.72310839 water fraction, min, max = 0.038224186 4.7665777e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809981 0 0.72308575 water fraction, min, max = 0.038228972 5.044579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8843554e-06, Final residual = 3.3551877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399243e-09, Final residual = 5.7552609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814762 0 0.72310839 water fraction, min, max = 0.038224186 4.7666194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809981 0 0.72308575 water fraction, min, max = 0.038228972 5.0446367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078814762 0 0.72310839 water fraction, min, max = 0.038224186 4.7666179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078809981 0 0.72308575 water fraction, min, max = 0.038228972 5.0446107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466421e-07, Final residual = 5.7959971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128692e-09, Final residual = 1.8821144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1967.62 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.11155878 max: 0.60034086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036009864 -> dtInletScale=1666.2101 fluxAdjustedLocalCo dtLocalScale=0.99943222, dtInletScale=1666.2101 -> dtScale=0.99943222 deltaT = 0.23938504 Time = 165.747 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 = 0.078805199 0 0.72306315 water fraction, min, max = 0.038233749 5.3372186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800423 0 0.72304054 water fraction, min, max = 0.03823852 5.6452872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805202 0 0.72306315 water fraction, min, max = 0.038233737 5.3688563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800434 0 0.72304054 water fraction, min, max = 0.03823851 5.6783855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014840339, Final residual = 9.7403036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137334e-08, Final residual = 2.9710885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805225 0 0.72306319 water fraction, min, max = 0.038233723 5.3707143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800473 0 0.72304061 water fraction, min, max = 0.03823848 5.6806318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805225 0 0.72306319 water fraction, min, max = 0.038233723 5.3707943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800473 0 0.72304061 water fraction, min, max = 0.03823848 5.6807384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.922228e-06, Final residual = 3.2607413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865729e-09, Final residual = 5.5253333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805225 0 0.72306319 water fraction, min, max = 0.038233723 5.3708373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800473 0 0.72304061 water fraction, min, max = 0.03823848 5.6807916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078805225 0 0.72306319 water fraction, min, max = 0.038233723 5.3708321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078800473 0 0.72304061 water fraction, min, max = 0.03823848 5.6807571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.4880222e-07, Final residual = 5.2474992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0259479e-09, Final residual = 1.7251452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1970.01 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.11152262 max: 0.60034169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035988549 -> dtInletScale=1667.197 fluxAdjustedLocalCo dtLocalScale=0.99943084, dtInletScale=1667.197 -> dtScale=0.99943084 deltaT = 0.23924342 Time = 165.986 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 = 0.078795721 0 0.72301806 water fraction, min, max = 0.038243228 6.0067491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790973 0 0.72299551 water fraction, min, max = 0.03824797 6.3497314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795723 0 0.72301806 water fraction, min, max = 0.038243216 6.0415098e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078790984 0 0.72299551 water fraction, min, max = 0.03824796 6.3860842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014559701, Final residual = 9.3951276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740213e-09, Final residual = 2.9714128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795746 0 0.7230181 water fraction, min, max = 0.038243202 6.0434844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791022 0 0.72299558 water fraction, min, max = 0.03824793 6.3884353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078795746 0 0.7230181 water fraction, min, max = 0.038243202 6.0435766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791022 0 0.72299558 water fraction, min, max = 0.03824793 6.3885595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7311093e-06, Final residual = 3.2713772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125547e-09, Final residual = 5.6756662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795746 0 0.7230181 water fraction, min, max = 0.038243202 6.0436359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791023 0 0.72299558 water fraction, min, max = 0.03824793 6.3886354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078795746 0 0.7230181 water fraction, min, max = 0.038243202 6.0436252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078791023 0 0.72299558 water fraction, min, max = 0.03824793 6.3885903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072279e-07, Final residual = 5.5722938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096733e-09, Final residual = 1.8534011e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1972.17 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.11148599 max: 0.60033064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035967257 -> dtInletScale=1668.1839 fluxAdjustedLocalCo dtLocalScale=0.99944923, dtInletScale=1668.1839 -> dtScale=0.99944923 deltaT = 0.23910195 Time = 166.226 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 = 0.078786299 0 0.72297309 water fraction, min, max = 0.03825265 6.7512017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878158 0 0.72295059 water fraction, min, max = 0.038257364 7.1324701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786301 0 0.72297309 water fraction, min, max = 0.038252638 6.7893671e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07878159 0 0.72295059 water fraction, min, max = 0.038257353 7.1723742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014423997, Final residual = 8.1693618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651617e-09, Final residual = 2.5646392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786324 0 0.72297313 water fraction, min, max = 0.038252624 6.7914843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781629 0 0.72295066 water fraction, min, max = 0.038257324 7.1748659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078786324 0 0.72297313 water fraction, min, max = 0.038252624 6.7915884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781629 0 0.72295066 water fraction, min, max = 0.038257324 7.1750083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.254512e-06, Final residual = 3.1456403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6776302e-09, Final residual = 5.5771714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078786324 0 0.72297313 water fraction, min, max = 0.038252624 6.7916653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781629 0 0.72295066 water fraction, min, max = 0.038257324 7.1751086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078786324 0 0.72297313 water fraction, min, max = 0.038252624 6.7916493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078781629 0 0.72295066 water fraction, min, max = 0.038257324 7.1750524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926275e-07, Final residual = 5.6592671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4981523e-09, Final residual = 1.8684489e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1974.53 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.11144843 max: 0.60030966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003594599 -> dtInletScale=1669.1709 fluxAdjustedLocalCo dtLocalScale=0.99948417, dtInletScale=1669.1709 -> dtScale=0.99948417 deltaT = 0.23897348 Time = 166.464 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 = 0.078776933 0 0.72292822 water fraction, min, max = 0.038262015 7.577846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772243 0 0.72290578 water fraction, min, max = 0.038266701 8.0011189e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776935 0 0.72292823 water fraction, min, max = 0.038262004 7.6197356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772253 0 0.72290579 water fraction, min, max = 0.038266691 8.0449108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014308606, Final residual = 6.3324948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193847e-09, Final residual = 2.3904423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776959 0 0.72292827 water fraction, min, max = 0.03826199 7.6220107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772291 0 0.72290586 water fraction, min, max = 0.038266661 8.0475563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078776959 0 0.72292827 water fraction, min, max = 0.038261989 7.6221266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772291 0 0.72290586 water fraction, min, max = 0.038266661 8.0477178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600467e-06, Final residual = 2.9338377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773872e-09, Final residual = 5.3454264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078776959 0 0.72292827 water fraction, min, max = 0.038261989 7.6222195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772292 0 0.72290586 water fraction, min, max = 0.038266661 8.0478374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.078776959 0 0.72292827 water fraction, min, max = 0.038261989 7.6221967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078772292 0 0.72290586 water fraction, min, max = 0.038266661 8.0477677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222681e-07, Final residual = 5.2703565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296582e-09, Final residual = 1.6517177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1976.93 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.11141699 max: 0.60031179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035926676 -> dtInletScale=1670.0682 fluxAdjustedLocalCo dtLocalScale=0.99948063, dtInletScale=1670.0682 -> dtScale=0.99948063 deltaT = 0.23884515 Time = 166.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767624 0 0.72288347 water fraction, min, max = 0.038271324 8.4946157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762961 0 0.72286108 water fraction, min, max = 0.038275982 8.9639352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767626 0 0.72288347 water fraction, min, max = 0.038271313 8.5405781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078762972 0 0.72286109 water fraction, min, max = 0.038275972 9.0119809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014160513, Final residual = 6.0387682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.471248e-09, Final residual = 2.0512983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767649 0 0.72288351 water fraction, min, max = 0.038271299 8.543048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876301 0 0.72286116 water fraction, min, max = 0.038275943 9.0148363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078767649 0 0.72288351 water fraction, min, max = 0.038271299 8.5431773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876301 0 0.72286116 water fraction, min, max = 0.038275943 9.0150198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7506647e-06, Final residual = 2.9764745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6544612e-09, Final residual = 5.7607144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078767649 0 0.72288351 water fraction, min, max = 0.038271299 8.5432928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876301 0 0.72286116 water fraction, min, max = 0.038275943 9.0151695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078767649 0 0.72288351 water fraction, min, max = 0.038271299 8.5432626e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876301 0 0.72286116 water fraction, min, max = 0.038275943 9.0150847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328537e-07, Final residual = 8.1568478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9405794e-09, Final residual = 2.5042209e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1979.24 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.11138281 max: 0.60030611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035907383 -> dtInletScale=1670.9656 fluxAdjustedLocalCo dtLocalScale=0.99949008, dtInletScale=1670.9656 -> dtScale=0.99949008 deltaT = 0.23871694 Time = 166.942 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 = 0.07875837 0 0.72283882 water fraction, min, max = 0.038280578 9.5102486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753736 0 0.72281649 water fraction, min, max = 0.038285208 1.0030066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758372 0 0.72283883 water fraction, min, max = 0.038280567 9.560672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753746 0 0.7228165 water fraction, min, max = 0.038285198 1.0082771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014054312, Final residual = 6.2812682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7080699e-09, Final residual = 1.8473166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758395 0 0.72283887 water fraction, min, max = 0.038280553 9.5633744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753784 0 0.72281656 water fraction, min, max = 0.038285169 1.0085894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758395 0 0.72283887 water fraction, min, max = 0.038280553 9.563519e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753784 0 0.72281656 water fraction, min, max = 0.038285169 1.0086103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5924105e-06, Final residual = 2.5525147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412409e-09, Final residual = 5.4180949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078758396 0 0.72283887 water fraction, min, max = 0.038280553 9.5636501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753784 0 0.72281656 water fraction, min, max = 0.038285169 1.0086267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.078758396 0 0.72283887 water fraction, min, max = 0.038280553 9.5636107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078753784 0 0.72281656 water fraction, min, max = 0.038285169 1.0086164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.347302e-07, Final residual = 5.5287754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.235467e-09, Final residual = 1.5927934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1981.57 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.11135054 max: 0.6002934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035888109 -> dtInletScale=1671.863 fluxAdjustedLocalCo dtLocalScale=0.99951125, dtInletScale=1671.863 -> dtScale=0.99951125 deltaT = 0.23858887 Time = 167.181 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 = 0.078749172 0 0.72279429 water fraction, min, max = 0.038289776 1.0634325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744565 0 0.72277201 water fraction, min, max = 0.038294378 1.1209531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749174 0 0.72279429 water fraction, min, max = 0.038289765 1.0689637e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744576 0 0.72277201 water fraction, min, max = 0.038294368 1.1267342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013796749, Final residual = 5.6887933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013821e-09, Final residual = 1.2778586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749197 0 0.72279433 water fraction, min, max = 0.038289751 1.06926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744613 0 0.72277208 water fraction, min, max = 0.03829434 1.1270769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.078749197 0 0.72279433 water fraction, min, max = 0.038289751 1.0692761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744613 0 0.72277208 water fraction, min, max = 0.038294339 1.1271006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6066603e-06, Final residual = 2.1281539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389802e-09, Final residual = 5.1489493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078749197 0 0.72279433 water fraction, min, max = 0.038289751 1.069293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744614 0 0.72277208 water fraction, min, max = 0.038294339 1.1271225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.078749197 0 0.72279433 water fraction, min, max = 0.038289751 1.069288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078744614 0 0.72277208 water fraction, min, max = 0.038294339 1.1271101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238042e-07, Final residual = 7.2020073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461495e-09, Final residual = 2.0439223e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1983.83 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.11131394 max: 0.60027313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035868854 -> dtInletScale=1672.7604 fluxAdjustedLocalCo dtLocalScale=0.99954499, dtInletScale=1672.7604 -> dtScale=0.99954499 deltaT = 0.23847371 Time = 167.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740029 0 0.72274986 water fraction, min, max = 0.038298919 1.1877437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735449 0 0.72272763 water fraction, min, max = 0.038303494 1.251344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740031 0 0.72274986 water fraction, min, max = 0.038298908 1.1938108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07873546 0 0.72272763 water fraction, min, max = 0.038303484 1.2576845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013574464, Final residual = 4.9265287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4670472e-09, Final residual = 1.7462639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740054 0 0.7227499 water fraction, min, max = 0.038298894 1.1941364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735497 0 0.7227277 water fraction, min, max = 0.038303456 1.2580623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.078740054 0 0.7227499 water fraction, min, max = 0.038298894 1.194154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735497 0 0.7227277 water fraction, min, max = 0.038303456 1.2580888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821687e-06, Final residual = 2.4461085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603661e-09, Final residual = 5.3978178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078740054 0 0.7227499 water fraction, min, max = 0.038298894 1.1941739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735498 0 0.7227277 water fraction, min, max = 0.038303455 1.2581143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.078740054 0 0.7227499 water fraction, min, max = 0.038298894 1.1941676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078735498 0 0.7227277 water fraction, min, max = 0.038303455 1.2580994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6088608e-07, Final residual = 3.2453916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595889e-09, Final residual = 1.4247896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1986.2 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.11128072 max: 0.60027778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035851542 -> dtInletScale=1673.5682 fluxAdjustedLocalCo dtLocalScale=0.99953726, dtInletScale=1673.5682 -> dtScale=0.99953726 deltaT = 0.23835866 Time = 167.657 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 = 0.07873094 0 0.72270553 water fraction, min, max = 0.038308008 1.3251146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726388 0 0.72268336 water fraction, min, max = 0.038312556 1.3953831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730942 0 0.72270553 water fraction, min, max = 0.038307997 1.3317674e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726398 0 0.72268336 water fraction, min, max = 0.038312546 1.4023346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013553137, Final residual = 7.0510865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4670424e-09, Final residual = 1.5360109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730965 0 0.72270557 water fraction, min, max = 0.038307983 1.3321194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726436 0 0.72268343 water fraction, min, max = 0.038312517 1.4027397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730965 0 0.72270557 water fraction, min, max = 0.038307983 1.332138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726436 0 0.72268343 water fraction, min, max = 0.038312517 1.4027687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532212e-06, Final residual = 2.1007993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055563e-09, Final residual = 4.6334606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730965 0 0.72270557 water fraction, min, max = 0.038307983 1.3321621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726436 0 0.72268343 water fraction, min, max = 0.038312517 1.4028002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078730965 0 0.72270557 water fraction, min, max = 0.038307983 1.3321546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078726436 0 0.72268343 water fraction, min, max = 0.038312517 1.4027829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.9187226e-07, Final residual = 9.695025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050419e-08, Final residual = 2.8368816e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1988.3 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.11124782 max: 0.60027865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035834246 -> dtInletScale=1674.376 fluxAdjustedLocalCo dtLocalScale=0.9995358, dtInletScale=1674.376 -> dtScale=0.9995358 deltaT = 0.23824372 Time = 167.896 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 = 0.078721906 0 0.72266131 water fraction, min, max = 0.038317042 1.4767908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717381 0 0.72263919 water fraction, min, max = 0.038321563 1.5543645e-14 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 = 0.078721908 0 0.72266131 water fraction, min, max = 0.038317031 1.4840825e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717391 0 0.72263919 water fraction, min, max = 0.038321553 1.561985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013500004, Final residual = 5.019889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7623273e-09, Final residual = 1.8160822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721931 0 0.72266135 water fraction, min, max = 0.038317018 1.4844766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717428 0 0.72263926 water fraction, min, max = 0.038321524 1.5624476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.078721931 0 0.72266135 water fraction, min, max = 0.038317018 1.4845097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717428 0 0.72263926 water fraction, min, max = 0.038321524 1.5624987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596469e-06, Final residual = 2.1921436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280465e-09, Final residual = 6.1619912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721931 0 0.72266135 water fraction, min, max = 0.038317017 1.484548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717429 0 0.72263926 water fraction, min, max = 0.038321524 1.5625438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078721931 0 0.72266135 water fraction, min, max = 0.038317017 1.4845264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078717429 0 0.72263926 water fraction, min, max = 0.038321524 1.5625042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396681e-07, Final residual = 4.6643108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369439e-09, Final residual = 1.7791593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1990.71 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.11121971 max: 0.60027737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035816965 -> dtInletScale=1675.1838 fluxAdjustedLocalCo dtLocalScale=0.99953794, dtInletScale=1675.1838 -> dtScale=0.99953794 deltaT = 0.23812888 Time = 168.134 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 = 0.078712926 0 0.72261719 water fraction, min, max = 0.038326023 1.6441904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708428 0 0.72259512 water fraction, min, max = 0.038330516 1.729796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712928 0 0.72261719 water fraction, min, max = 0.038326011 1.6522109e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708438 0 0.72259512 water fraction, min, max = 0.038330506 1.7381904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013512477, Final residual = 2.913335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7501815e-09, Final residual = 1.1981648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871295 0 0.72261723 water fraction, min, max = 0.038325998 1.6526707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708475 0 0.72259519 water fraction, min, max = 0.038330478 1.7387386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07871295 0 0.72261723 water fraction, min, max = 0.038325998 1.6527092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708475 0 0.72259519 water fraction, min, max = 0.038330477 1.7388024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.201234e-06, Final residual = 1.8598759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8212872e-09, Final residual = 5.202345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712951 0 0.72261723 water fraction, min, max = 0.038325998 1.6527519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708476 0 0.72259519 water fraction, min, max = 0.038330477 1.738843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078712951 0 0.72261723 water fraction, min, max = 0.038325998 1.6527213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078708476 0 0.72259519 water fraction, min, max = 0.038330477 1.7387877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0222757e-07, Final residual = 3.1987642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228659e-09, Final residual = 1.3549091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1993.05 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.11118675 max: 0.60027219 fluxAdjustedLocalCo inlet-based: CoInlet=0.000357997 -> dtInletScale=1675.9917 fluxAdjustedLocalCo dtLocalScale=0.99954655, dtInletScale=1675.9917 -> dtScale=0.99954655 deltaT = 0.23801414 Time = 168.372 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 = 0.078704 0 0.72257317 water fraction, min, max = 0.038334949 1.8289366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699529 0 0.72255116 water fraction, min, max = 0.038339415 1.9234041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704002 0 0.72257317 water fraction, min, max = 0.038334938 1.8377787e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699539 0 0.72255116 water fraction, min, max = 0.038339405 1.9326657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013159849, Final residual = 2.4436075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554705e-09, Final residual = 1.1615179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704024 0 0.72257321 water fraction, min, max = 0.038334924 1.8382786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699576 0 0.72255122 water fraction, min, max = 0.038339377 1.9332486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704024 0 0.72257321 water fraction, min, max = 0.038334924 1.8383189e-14 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 = 0.078699576 0 0.72255122 water fraction, min, max = 0.038339377 1.9333242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.929129e-06, Final residual = 1.8733776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032422e-09, Final residual = 4.9869816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704024 0 0.72257321 water fraction, min, max = 0.038334924 1.8383724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699576 0 0.72255122 water fraction, min, max = 0.038339377 1.9333685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078704024 0 0.72257321 water fraction, min, max = 0.038334924 1.8383304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078699576 0 0.72255122 water fraction, min, max = 0.038339377 1.933295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.560089e-07, Final residual = 8.3486123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9668863e-09, Final residual = 2.0941234e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1995.41 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.11115311 max: 0.60025885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035782451 -> dtInletScale=1676.7996 fluxAdjustedLocalCo dtLocalScale=0.99956876, dtInletScale=1676.7996 -> dtScale=0.99956876 deltaT = 0.23789951 Time = 168.61 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 = 0.078695127 0 0.72252926 water fraction, min, max = 0.038343821 2.0327594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690683 0 0.72250729 water fraction, min, max = 0.038348261 2.1369848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695129 0 0.72252926 water fraction, min, max = 0.03834381 2.0425068e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078690693 0 0.7225073 water fraction, min, max = 0.038348251 2.1471911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012716653, Final residual = 2.8494918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998439e-09, Final residual = 9.5187269e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695151 0 0.7225293 water fraction, min, max = 0.038343797 2.0430324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869073 0 0.72250736 water fraction, min, max = 0.038348223 2.1477868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695151 0 0.7225293 water fraction, min, max = 0.038343797 2.0430727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869073 0 0.72250736 water fraction, min, max = 0.038348223 2.1478749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0047261e-06, Final residual = 1.3852513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038239e-09, Final residual = 4.9595659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695152 0 0.7225293 water fraction, min, max = 0.038343797 2.0431417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869073 0 0.72250736 water fraction, min, max = 0.038348223 2.1479278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078695152 0 0.7225293 water fraction, min, max = 0.038343797 2.0430855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07869073 0 0.72250736 water fraction, min, max = 0.038348223 2.1478317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1919843e-07, Final residual = 5.3009673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0353077e-09, Final residual = 9.9251011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1997.75 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.11111853 max: 0.60023654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035765218 -> dtInletScale=1677.6076 fluxAdjustedLocalCo dtLocalScale=0.99960592, dtInletScale=1677.6076 -> dtScale=0.99960592 deltaT = 0.2377977 Time = 168.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686307 0 0.72248545 water fraction, min, max = 0.038352641 2.2575379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07868189 0 0.72246353 water fraction, min, max = 0.038357054 2.3724825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686309 0 0.72248545 water fraction, min, max = 0.03835263 2.2682571e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786819 0 0.72246353 water fraction, min, max = 0.038357044 2.3836926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012384514, Final residual = 3.6599178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798507e-09, Final residual = 1.2472231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686332 0 0.72248549 water fraction, min, max = 0.038352617 2.2688041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681936 0 0.7224636 water fraction, min, max = 0.038357016 2.3843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.078686332 0 0.72248549 water fraction, min, max = 0.038352617 2.2688458e-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 = 0.078681936 0 0.7224636 water fraction, min, max = 0.038357016 2.3844044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7945567e-06, Final residual = 1.3941715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3746014e-09, Final residual = 4.7322345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686332 0 0.72248549 water fraction, min, max = 0.038352617 2.2689384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681937 0 0.7224636 water fraction, min, max = 0.038357016 2.3844775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078686332 0 0.72248549 water fraction, min, max = 0.038352617 2.2688649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078681937 0 0.7224636 water fraction, min, max = 0.038357016 2.3843537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609775e-07, Final residual = 4.7430366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.497936e-09, Final residual = 8.0434141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1999.84 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.11109109 max: 0.60023863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035749912 -> dtInletScale=1678.3258 fluxAdjustedLocalCo dtLocalScale=0.99960244, dtInletScale=1678.3258 -> dtScale=0.99960244 deltaT = 0.23769598 Time = 169.085 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 = 0.07867754 0 0.72244173 water fraction, min, max = 0.038361408 2.5052882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673149 0 0.72241987 water fraction, min, max = 0.038365795 2.6319664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677542 0 0.72244174 water fraction, min, max = 0.038361397 2.5170315e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673159 0 0.72241987 water fraction, min, max = 0.038365785 2.6442257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012172887, Final residual = 4.3327122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.260081e-09, Final residual = 1.410776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677564 0 0.72244177 water fraction, min, max = 0.038361384 2.5176091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673195 0 0.72241994 water fraction, min, max = 0.038365758 2.6448691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.078677564 0 0.72244177 water fraction, min, max = 0.038361384 2.5176527e-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 = 0.078673195 0 0.72241994 water fraction, min, max = 0.038365758 2.6449928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.4650511e-06, Final residual = 2.010836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.71151e-09, Final residual = 5.2556333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677564 0 0.72244177 water fraction, min, max = 0.038361384 2.5177681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673195 0 0.72241994 water fraction, min, max = 0.038365758 2.6450807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078677564 0 0.72244177 water fraction, min, max = 0.038361384 2.5176751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673195 0 0.72241994 water fraction, min, max = 0.038365758 2.6449256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277683e-07, Final residual = 3.9826914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7961303e-09, Final residual = 8.6703977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2002.2 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.11106123 max: 0.60023495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035734619 -> dtInletScale=1679.0441 fluxAdjustedLocalCo dtLocalScale=0.99960858, dtInletScale=1679.0441 -> dtScale=0.99960858 deltaT = 0.23759433 Time = 169.323 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 = 0.078668825 0 0.72239812 water fraction, min, max = 0.038370123 2.778132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866446 0 0.72237631 water fraction, min, max = 0.038374484 2.917609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668827 0 0.72239812 water fraction, min, max = 0.038370112 2.7909396e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07866447 0 0.72237631 water fraction, min, max = 0.038374474 2.9309518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011950195, Final residual = 5.0944874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9183553e-09, Final residual = 1.0167079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668849 0 0.72239816 water fraction, min, max = 0.038370099 2.7915231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664505 0 0.72237637 water fraction, min, max = 0.038374447 2.9315887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668849 0 0.72239816 water fraction, min, max = 0.038370099 2.7915696e-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 = 0.078664506 0 0.72237637 water fraction, min, max = 0.038374447 2.9317353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677847e-06, Final residual = 2.5865339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701908e-09, Final residual = 5.2907693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668849 0 0.72239816 water fraction, min, max = 0.038370099 2.7917142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664506 0 0.72237637 water fraction, min, max = 0.038374447 2.9318459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078668849 0 0.72239816 water fraction, min, max = 0.038370099 2.7915989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078664506 0 0.72237637 water fraction, min, max = 0.038374447 2.931655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871996e-07, Final residual = 3.6465927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4749783e-09, Final residual = 5.6425958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2004.47 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.11103421 max: 0.6002264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035719338 -> dtInletScale=1679.7624 fluxAdjustedLocalCo dtLocalScale=0.99962281, dtInletScale=1679.7624 -> dtScale=0.99962281 deltaT = 0.23749277 Time = 169.56 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 = 0.078660161 0 0.72235461 water fraction, min, max = 0.038378787 3.0781951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655822 0 0.72233284 water fraction, min, max = 0.038383122 3.2315484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660163 0 0.72235461 water fraction, min, max = 0.038378776 3.0920952e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655832 0 0.72233284 water fraction, min, max = 0.038383112 3.2459974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011816298, Final residual = 5.3887316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943107e-09, Final residual = 1.3228592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660185 0 0.72235465 water fraction, min, max = 0.038378763 3.0926887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655868 0 0.72233291 water fraction, min, max = 0.038383085 3.246641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660185 0 0.72235465 water fraction, min, max = 0.038378763 3.0927399e-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 = 0.078655868 0 0.72233291 water fraction, min, max = 0.038383085 3.2468046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.0937887e-06, Final residual = 2.8038623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973449e-09, Final residual = 5.9270702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078660185 0 0.72235465 water fraction, min, max = 0.038378763 3.0928888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655868 0 0.72233291 water fraction, min, max = 0.038383085 3.2468988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.078660185 0 0.72235465 water fraction, min, max = 0.038378763 3.0927407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655868 0 0.72233291 water fraction, min, max = 0.038383085 3.2466713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6249101e-07, Final residual = 3.2990934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961674e-09, Final residual = 1.1190573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2006.54 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.11100912 max: 0.60021309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035704069 -> dtInletScale=1680.4807 fluxAdjustedLocalCo dtLocalScale=0.99964498, dtInletScale=1680.4807 -> dtScale=0.99964498 deltaT = 0.23740397 Time = 169.798 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 = 0.078651549 0 0.72231119 water fraction, min, max = 0.038387399 3.4076369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647235 0 0.72228947 water fraction, min, max = 0.038391708 3.5759707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651551 0 0.72231119 water fraction, min, max = 0.038387388 3.422652e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647245 0 0.72228947 water fraction, min, max = 0.038391698 3.5915437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011599603, Final residual = 5.6124219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808736e-09, Final residual = 1.3041334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651573 0 0.72231123 water fraction, min, max = 0.038387376 3.4232523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647281 0 0.72228954 water fraction, min, max = 0.038391672 3.5921931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.078651573 0 0.72231123 water fraction, min, max = 0.038387375 3.423311e-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 = 0.078647281 0 0.72228954 water fraction, min, max = 0.038391672 3.5923746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443711e-06, Final residual = 2.9445118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029184e-09, Final residual = 5.9942485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651573 0 0.72231123 water fraction, min, max = 0.038387375 3.4234678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647281 0 0.72228954 water fraction, min, max = 0.038391672 3.5924718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078651573 0 0.72231123 water fraction, min, max = 0.038387375 3.4233105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647281 0 0.72228954 water fraction, min, max = 0.038391672 3.5922323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589185e-07, Final residual = 3.1246854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9817553e-09, Final residual = 1.1831892e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2008.82 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.11098621 max: 0.60022761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035690719 -> dtInletScale=1681.1093 fluxAdjustedLocalCo dtLocalScale=0.99962079, dtInletScale=1681.1093 -> dtScale=0.99962079 deltaT = 0.23730256 Time = 170.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078642988 0 0.72226787 water fraction, min, max = 0.03839596 3.7687321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786387 0 0.7222462 water fraction, min, max = 0.038400244 3.953161e-14 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 = 0.07864299 0 0.72226787 water fraction, min, max = 0.03839595 3.784872e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07863871 0 0.7222462 water fraction, min, max = 0.038400234 3.9698636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011391643, Final residual = 6.2624786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316128e-09, Final residual = 1.2062017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643011 0 0.72226791 water fraction, min, max = 0.038395937 3.7854721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638745 0 0.72224627 water fraction, min, max = 0.038400208 3.9705091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.078643011 0 0.72226791 water fraction, min, max = 0.038395937 3.7855404e-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 = 0.078638745 0 0.72224627 water fraction, min, max = 0.038400208 3.9707125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696388e-06, Final residual = 3.1640884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059485e-09, Final residual = 5.9068743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078643011 0 0.72226791 water fraction, min, max = 0.038395937 3.7857019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638745 0 0.72224627 water fraction, min, max = 0.038400208 3.9708044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.078643011 0 0.72226791 water fraction, min, max = 0.038395937 3.7855329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078638745 0 0.72224627 water fraction, min, max = 0.038400208 3.9705502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952941e-07, Final residual = 2.5610744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4063648e-09, Final residual = 1.0621434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2011.08 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.11095646 max: 0.6002061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035675473 -> dtInletScale=1681.8277 fluxAdjustedLocalCo dtLocalScale=0.99965662, dtInletScale=1681.8277 -> dtScale=0.99965662 deltaT = 0.23721389 Time = 170.272 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 = 0.078634477 0 0.72222464 water fraction, min, max = 0.038404471 4.1637104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630214 0 0.72220302 water fraction, min, max = 0.038408729 4.3653639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634479 0 0.72222465 water fraction, min, max = 0.03840446 4.1809796e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630224 0 0.72220302 water fraction, min, max = 0.03840872 4.3831969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011220346, Final residual = 6.6754804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262676e-09, Final residual = 1.2611984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786345 0 0.72222468 water fraction, min, max = 0.038404448 4.1815751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630259 0 0.72220309 water fraction, min, max = 0.038408694 4.3838344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.0786345 0 0.72222468 water fraction, min, max = 0.038404448 4.1816567e-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 = 0.078630259 0 0.72220309 water fraction, min, max = 0.038408694 4.3840653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6031142e-06, Final residual = 2.9606288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925715e-09, Final residual = 6.2271168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634501 0 0.72222468 water fraction, min, max = 0.038404448 4.1818244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630259 0 0.72220309 water fraction, min, max = 0.038408693 4.3841525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078634501 0 0.72222468 water fraction, min, max = 0.038404448 4.1816408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078630259 0 0.72220309 water fraction, min, max = 0.038408693 4.3838808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671614e-07, Final residual = 3.1705427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946579e-09, Final residual = 1.104999e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2013.35 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.11093887 max: 0.60021352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035662143 -> dtInletScale=1682.4564 fluxAdjustedLocalCo dtLocalScale=0.99964426, dtInletScale=1682.4564 -> dtScale=0.99964426 deltaT = 0.23712528 Time = 170.509 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 = 0.078626017 0 0.72218151 water fraction, min, max = 0.038412932 4.5948207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621779 0 0.72215994 water fraction, min, max = 0.038417165 4.814817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078626018 0 0.72218152 water fraction, min, max = 0.038412921 4.6132157e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621789 0 0.72215994 water fraction, min, max = 0.038417155 4.8337739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011171597, Final residual = 6.2825926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1925228e-09, Final residual = 1.0731398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862604 0 0.72218155 water fraction, min, max = 0.038412908 4.6138045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621823 0 0.72216001 water fraction, min, max = 0.038417129 4.8344032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.07862604 0 0.72218155 water fraction, min, max = 0.038412908 4.6139042e-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 = 0.078621824 0 0.72216001 water fraction, min, max = 0.038417129 4.8346693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5638357e-06, Final residual = 2.4581783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250095e-09, Final residual = 5.453615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862604 0 0.72218155 water fraction, min, max = 0.038412908 4.6140776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621824 0 0.72216001 water fraction, min, max = 0.038417129 4.8347479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.07862604 0 0.72218155 water fraction, min, max = 0.038412908 4.6138756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078621824 0 0.72216001 water fraction, min, max = 0.038417129 4.8344545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312428e-07, Final residual = 3.3862118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.14994e-09, Final residual = 1.2394187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2015.68 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.11091151 max: 0.60021833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035648822 -> dtInletScale=1683.0851 fluxAdjustedLocalCo dtLocalScale=0.99963625, dtInletScale=1683.0851 -> dtScale=0.99963625 deltaT = 0.23703673 Time = 170.746 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 = 0.078617606 0 0.72213848 water fraction, min, max = 0.038421342 5.0642872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613393 0 0.72211695 water fraction, min, max = 0.03842555 5.3037359e-14 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 = 0.078617608 0 0.72213848 water fraction, min, max = 0.038421331 5.0837992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613403 0 0.72211696 water fraction, min, max = 0.038425541 5.3238048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010960973, Final residual = 6.8936988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041745e-09, Final residual = 1.125348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617629 0 0.72213852 water fraction, min, max = 0.038421319 5.0843772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613438 0 0.72211702 water fraction, min, max = 0.038425515 5.3244219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.078617629 0 0.72213852 water fraction, min, max = 0.038421319 5.0845009e-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 = 0.078613438 0 0.72211702 water fraction, min, max = 0.038425515 5.3247324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6774055e-06, Final residual = 2.3155981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0940078e-09, Final residual = 5.3182225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078617629 0 0.72213852 water fraction, min, max = 0.038421319 5.0846785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613438 0 0.72211702 water fraction, min, max = 0.038425515 5.3247956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.078617629 0 0.72213852 water fraction, min, max = 0.038421319 5.084453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078613438 0 0.72211702 water fraction, min, max = 0.038425515 5.3244755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120369e-07, Final residual = 3.9038947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696531e-09, Final residual = 1.2366195e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2017.96 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.11088463 max: 0.60021739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003563551 -> dtInletScale=1683.7138 fluxAdjustedLocalCo dtLocalScale=0.99963782, dtInletScale=1683.7138 -> dtScale=0.99963782 deltaT = 0.23694825 Time = 170.983 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 = 0.078609245 0 0.72209554 water fraction, min, max = 0.038429703 5.5743002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605057 0 0.72207406 water fraction, min, max = 0.038433887 5.8342938e-14 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 = 0.078609247 0 0.72209554 water fraction, min, max = 0.038429692 5.5949147e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605067 0 0.72207406 water fraction, min, max = 0.038433877 5.8554581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010732666, Final residual = 7.4145562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2041572e-09, Final residual = 1.1701304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609268 0 0.72209558 water fraction, min, max = 0.03842968 5.5954801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605101 0 0.72207412 water fraction, min, max = 0.038433851 5.8560633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.078609268 0 0.72209558 water fraction, min, max = 0.03842968 5.5956353e-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 = 0.078605101 0 0.72207412 water fraction, min, max = 0.038433851 5.8564294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174063e-06, Final residual = 2.3137363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1649011e-09, Final residual = 5.5041515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078609268 0 0.72209558 water fraction, min, max = 0.03842968 5.5958133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605102 0 0.72207412 water fraction, min, max = 0.038433851 5.8564658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.078609268 0 0.72209558 water fraction, min, max = 0.03842968 5.5955577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078605102 0 0.72207412 water fraction, min, max = 0.038433851 5.8561125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052116e-07, Final residual = 4.8502617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7119644e-09, Final residual = 1.5307428e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2020.3 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.11086016 max: 0.60021011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035622207 -> dtInletScale=1684.3426 fluxAdjustedLocalCo dtLocalScale=0.99964994, dtInletScale=1684.3426 -> dtScale=0.99964994 deltaT = 0.23685983 Time = 171.22 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 = 0.078600933 0 0.72205269 water fraction, min, max = 0.038438015 6.12701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859677 0 0.72203126 water fraction, min, max = 0.038442174 6.4086205e-14 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 = 0.078600935 0 0.72205269 water fraction, min, max = 0.038438004 6.1487084e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07859678 0 0.72203126 water fraction, min, max = 0.038442164 6.4308595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010816354, Final residual = 6.5493791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3851244e-09, Final residual = 1.169319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600956 0 0.72205273 water fraction, min, max = 0.038437992 6.1492471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596814 0 0.72203132 water fraction, min, max = 0.038442139 6.4314285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078600956 0 0.72205273 water fraction, min, max = 0.038437992 6.1494415e-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 = 0.078596814 0 0.72203132 water fraction, min, max = 0.038442139 6.4318594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881191e-06, Final residual = 2.1815709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.037005e-09, Final residual = 4.9994868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600956 0 0.72205273 water fraction, min, max = 0.038437992 6.1496085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596814 0 0.72203132 water fraction, min, max = 0.038442138 6.4318447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.078600956 0 0.72205273 water fraction, min, max = 0.038437992 6.1493089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078596814 0 0.72203132 water fraction, min, max = 0.038442138 6.4314485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.909427e-07, Final residual = 5.1020349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382369e-09, Final residual = 1.5060051e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2022.56 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.11083221 max: 0.60020182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035608914 -> dtInletScale=1684.9713 fluxAdjustedLocalCo dtLocalScale=0.99966374, dtInletScale=1684.9713 -> dtScale=0.99966374 deltaT = 0.23677147 Time = 171.457 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 = 0.078592671 0 0.72200994 water fraction, min, max = 0.038446278 6.7081048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588532 0 0.72198855 water fraction, min, max = 0.038450412 6.89493e-14 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 = 0.078592672 0 0.72200994 water fraction, min, max = 0.038446267 6.7181323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588542 0 0.72198855 water fraction, min, max = 0.038450402 6.905478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010767735, Final residual = 6.4397079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2133474e-09, Final residual = 1.1249326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592693 0 0.72200998 water fraction, min, max = 0.038446255 6.7194327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588576 0 0.72198862 water fraction, min, max = 0.038450377 6.9091351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078592693 0 0.72200998 water fraction, min, max = 0.038446255 6.7240794e-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 = 0.078588576 0 0.72198862 water fraction, min, max = 0.038450377 6.9140484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.310622e-06, Final residual = 2.0482463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767066e-09, Final residual = 5.0403871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078592694 0 0.72200998 water fraction, min, max = 0.038446255 6.7213105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588576 0 0.72198862 water fraction, min, max = 0.038450377 6.9082657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.078592694 0 0.72200998 water fraction, min, max = 0.038446255 6.7182535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078588576 0 0.72198862 water fraction, min, max = 0.038450377 6.905233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847828e-07, Final residual = 5.117476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955157e-09, Final residual = 1.6063263e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2024.88 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.11080584 max: 0.60019018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003559563 -> dtInletScale=1685.6002 fluxAdjustedLocalCo dtLocalScale=0.99968314, dtInletScale=1685.6002 -> dtScale=0.99968314 deltaT = 0.23669578 Time = 171.694 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 = 0.078584457 0 0.72196728 water fraction, min, max = 0.038454492 7.0972453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580342 0 0.72194594 water fraction, min, max = 0.038458601 7.2944361e-14 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 = 0.078584458 0 0.72196728 water fraction, min, max = 0.038454481 7.1076976e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580352 0 0.72194594 water fraction, min, max = 0.038458592 7.3055529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010580396, Final residual = 6.8722955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6817784e-09, Final residual = 1.0918436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584479 0 0.72196731 water fraction, min, max = 0.038454469 7.1094927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580386 0 0.721946 water fraction, min, max = 0.038458567 7.3100152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078584479 0 0.72196731 water fraction, min, max = 0.038454469 7.1146026e-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 = 0.078580386 0 0.721946 water fraction, min, max = 0.038458567 7.3153972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3188895e-06, Final residual = 2.1934179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725143e-09, Final residual = 5.4488493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078584479 0 0.72196731 water fraction, min, max = 0.038454469 7.1111593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580386 0 0.721946 water fraction, min, max = 0.038458567 7.3084285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078584479 0 0.72196731 water fraction, min, max = 0.038454469 7.1077683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078580386 0 0.721946 water fraction, min, max = 0.038458567 7.3050944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239332e-07, Final residual = 6.9278545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6423393e-09, Final residual = 2.0657418e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2027.21 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.11078417 max: 0.60020516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035584251 -> dtInletScale=1686.1392 fluxAdjustedLocalCo dtLocalScale=0.99965819, dtInletScale=1686.1392 -> dtScale=0.99965819 deltaT = 0.23660753 Time = 171.93 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 = 0.078576291 0 0.72192471 water fraction, min, max = 0.038462657 7.5076485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572201 0 0.72190341 water fraction, min, max = 0.038466743 7.7155854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576292 0 0.72192471 water fraction, min, max = 0.038462647 7.5185047e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07857221 0 0.72190341 water fraction, min, max = 0.038466733 7.7272701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001064846, Final residual = 6.2193838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067516e-09, Final residual = 1.3812284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576313 0 0.72192474 water fraction, min, max = 0.038462635 7.5208752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572244 0 0.72190348 water fraction, min, max = 0.038466709 7.7324891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078576313 0 0.72192474 water fraction, min, max = 0.038462635 7.5257438e-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 = 0.078572244 0 0.72190348 water fraction, min, max = 0.038466709 7.737142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771558e-06, Final residual = 1.8477322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096222e-09, Final residual = 5.1244205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078576313 0 0.72192474 water fraction, min, max = 0.038462635 7.5216955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572244 0 0.72190348 water fraction, min, max = 0.038466709 7.7294515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078576313 0 0.72192474 water fraction, min, max = 0.038462635 7.518324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078572244 0 0.72190348 water fraction, min, max = 0.038466709 7.7263953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872046e-07, Final residual = 5.7084991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3950346e-09, Final residual = 1.8004346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2029.55 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.11075702 max: 0.6001853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035570984 -> dtInletScale=1686.7681 fluxAdjustedLocalCo dtLocalScale=0.99969125, dtInletScale=1686.7681 -> dtScale=0.99969125 deltaT = 0.23653193 Time = 172.167 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 = 0.078568173 0 0.72188223 water fraction, min, max = 0.038470775 7.9399039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564107 0 0.72186098 water fraction, min, max = 0.038474837 8.1589938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568175 0 0.72188223 water fraction, min, max = 0.038470765 7.9511545e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564117 0 0.72186098 water fraction, min, max = 0.038474827 8.1712416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010451849, Final residual = 6.5818106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515805e-09, Final residual = 1.264198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568195 0 0.72188226 water fraction, min, max = 0.038470753 7.9541733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856415 0 0.72186104 water fraction, min, max = 0.038474803 8.1772957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078568195 0 0.72188226 water fraction, min, max = 0.038470753 7.9587299e-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 = 0.07856415 0 0.72186104 water fraction, min, max = 0.038474803 8.1812441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8641182e-06, Final residual = 1.5528087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981835e-09, Final residual = 4.5161953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078568195 0 0.72188226 water fraction, min, max = 0.038470753 7.9542989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856415 0 0.72186104 water fraction, min, max = 0.038474803 8.1731863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078568195 0 0.72188226 water fraction, min, max = 0.038470753 7.9509535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07856415 0 0.72186104 water fraction, min, max = 0.038474803 8.1701611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730751e-07, Final residual = 4.4024831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709607e-09, Final residual = 1.4319059e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2031.91 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.11073395 max: 0.60019121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035559619 -> dtInletScale=1687.3071 fluxAdjustedLocalCo dtLocalScale=0.99968142, dtInletScale=1687.3071 -> dtScale=0.99968142 deltaT = 0.23645638 Time = 172.403 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 = 0.078560103 0 0.72183984 water fraction, min, max = 0.038478846 8.3949999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855606 0 0.72181863 water fraction, min, max = 0.038482884 8.6256168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560104 0 0.72183984 water fraction, min, max = 0.038478835 8.4066436e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07855607 0 0.72181863 water fraction, min, max = 0.038482874 8.6384242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010265127, Final residual = 6.8736018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378518e-09, Final residual = 1.1533642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560125 0 0.72183987 water fraction, min, max = 0.038478824 8.4103397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556103 0 0.72181869 water fraction, min, max = 0.03848285 8.6453655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078560125 0 0.72183987 water fraction, min, max = 0.038478823 8.4145645e-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 = 0.078556103 0 0.72181869 water fraction, min, max = 0.03848285 8.6485594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480232e-06, Final residual = 1.2236319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.36685e-09, Final residual = 4.3145831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078560125 0 0.72183987 water fraction, min, max = 0.038478823 8.4097241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556103 0 0.72181869 water fraction, min, max = 0.03848285 8.640125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078560125 0 0.72183987 water fraction, min, max = 0.038478823 8.4064313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078556103 0 0.72181869 water fraction, min, max = 0.03848285 8.6371587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417542e-07, Final residual = 3.2284415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761913e-09, Final residual = 1.2254296e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2034.21 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.11071112 max: 0.60019126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035548262 -> dtInletScale=1687.8463 fluxAdjustedLocalCo dtLocalScale=0.99968134, dtInletScale=1687.8463 -> dtScale=0.99968134 deltaT = 0.23638088 Time = 172.64 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 = 0.078552079 0 0.72179753 water fraction, min, max = 0.038486869 8.873713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854806 0 0.72177638 water fraction, min, max = 0.038490884 9.1162466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552081 0 0.72179754 water fraction, min, max = 0.038486859 8.8857624e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07854807 0 0.72177638 water fraction, min, max = 0.038490874 9.129631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010047855, Final residual = 7.4288239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1195842e-09, Final residual = 1.1020057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552101 0 0.72179757 water fraction, min, max = 0.038486847 8.8901861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548103 0 0.72177644 water fraction, min, max = 0.03849085 9.1375553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078552101 0 0.72179757 water fraction, min, max = 0.038486847 8.894061e-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 = 0.078548103 0 0.72177644 water fraction, min, max = 0.03849085 9.1399172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.61024e-06, Final residual = 1.3015954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.324241e-09, Final residual = 4.1237761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078552101 0 0.72179757 water fraction, min, max = 0.038486847 8.8887461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548103 0 0.72177644 water fraction, min, max = 0.03849085 9.1310632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078552101 0 0.72179757 water fraction, min, max = 0.038486847 8.8855527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078548103 0 0.72177644 water fraction, min, max = 0.03849085 9.1281978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.175508e-07, Final residual = 2.8748832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661755e-09, Final residual = 1.1250919e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2036.42 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.11068892 max: 0.60018329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003553691 -> dtInletScale=1688.3854 fluxAdjustedLocalCo dtLocalScale=0.99969461, dtInletScale=1688.3854 -> dtScale=0.99969461 deltaT = 0.23630542 Time = 172.876 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 = 0.078544102 0 0.72175532 water fraction, min, max = 0.038494846 9.376874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540107 0 0.72173421 water fraction, min, max = 0.038498837 9.6317435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544104 0 0.72175532 water fraction, min, max = 0.038494835 9.3893593e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540116 0 0.72173421 water fraction, min, max = 0.038498828 9.6457391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9216222e-05, Final residual = 7.4906311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454306e-09, Final residual = 1.2193488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544124 0 0.72175536 water fraction, min, max = 0.038494824 9.3945273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540149 0 0.72173427 water fraction, min, max = 0.038498804 9.6546853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078544124 0 0.72175536 water fraction, min, max = 0.038494824 9.3980335e-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 = 0.078540149 0 0.72173427 water fraction, min, max = 0.038498804 9.6561288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024597e-06, Final residual = 1.1708595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083461e-09, Final residual = 4.9849231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078544124 0 0.72175536 water fraction, min, max = 0.038494824 9.3921788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540149 0 0.72173427 water fraction, min, max = 0.038498804 9.6468217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078544124 0 0.72175536 water fraction, min, max = 0.038494824 9.3891426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540149 0 0.72173427 water fraction, min, max = 0.038498804 9.6441178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524338e-07, Final residual = 3.4010196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957299e-09, Final residual = 1.190388e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2038.75 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.11066607 max: 0.60017171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035525566 -> dtInletScale=1688.9245 fluxAdjustedLocalCo dtLocalScale=0.9997139, dtInletScale=1688.9245 -> dtScale=0.9997139 deltaT = 0.23623 Time = 173.112 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 = 0.078536172 0 0.7217132 water fraction, min, max = 0.038502777 9.9053458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532199 0 0.72169213 water fraction, min, max = 0.038506745 1.0173005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536173 0 0.7217132 water fraction, min, max = 0.038502766 9.9183212e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532209 0 0.72169213 water fraction, min, max = 0.038506735 1.0187673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6990223e-05, Final residual = 7.8370518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2400785e-09, Final residual = 1.0851902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536193 0 0.72171324 water fraction, min, max = 0.038502755 9.9242777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532241 0 0.72169219 water fraction, min, max = 0.038506712 1.0197738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.078536193 0 0.72171324 water fraction, min, max = 0.038502755 9.9273966e-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 = 0.078532241 0 0.72169219 water fraction, min, max = 0.038506712 1.0198163e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842545e-06, Final residual = 1.3361898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767173e-09, Final residual = 3.5267962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078536193 0 0.72171324 water fraction, min, max = 0.038502755 9.9209245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532241 0 0.72169219 water fraction, min, max = 0.038506712 1.018837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078536193 0 0.72171324 water fraction, min, max = 0.038502755 9.9181217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078532241 0 0.72169219 water fraction, min, max = 0.038506712 1.0185907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909909e-07, Final residual = 3.2496547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965508e-09, Final residual = 1.1821979e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2040.94 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.11064871 max: 0.60015476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035514228 -> dtInletScale=1689.4637 fluxAdjustedLocalCo dtLocalScale=0.99974213, dtInletScale=1689.4637 -> dtScale=0.99974213 deltaT = 0.23616719 Time = 173.348 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 = 0.078528286 0 0.72167116 water fraction, min, max = 0.038510662 1.0460213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524337 0 0.72165013 water fraction, min, max = 0.038514607 1.0741227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528288 0 0.72167116 water fraction, min, max = 0.038510652 1.0473765e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524346 0 0.72165014 water fraction, min, max = 0.038514598 1.0756656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4966743e-05, Final residual = 8.0899412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.498896e-09, Final residual = 1.0317461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528308 0 0.7216712 water fraction, min, max = 0.038510641 1.0480539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524378 0 0.7216502 water fraction, min, max = 0.038514575 1.0767923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528308 0 0.7216712 water fraction, min, max = 0.038510641 1.0483255e-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 = 0.078524378 0 0.7216502 water fraction, min, max = 0.038514575 1.076723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940816e-06, Final residual = 9.9964139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262536e-08, Final residual = 2.5460763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528308 0 0.7216712 water fraction, min, max = 0.038510641 1.0476068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524378 0 0.7216502 water fraction, min, max = 0.038514575 1.0756895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078528308 0 0.7216712 water fraction, min, max = 0.038510641 1.0473595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078524378 0 0.7216502 water fraction, min, max = 0.038514575 1.0754769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3770769e-07, Final residual = 3.4595786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936063e-09, Final residual = 8.8991813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2043.26 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.1106293 max: 0.60016364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035504785 -> dtInletScale=1689.9131 fluxAdjustedLocalCo dtLocalScale=0.99972735, dtInletScale=1689.9131 -> dtScale=0.99972735 deltaT = 0.23609185 Time = 173.584 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 = 0.078520446 0 0.72162921 water fraction, min, max = 0.038518502 1.1042862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516519 0 0.72160823 water fraction, min, max = 0.038522425 1.1338106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520448 0 0.72162921 water fraction, min, max = 0.038518492 1.1057327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078516528 0 0.72160823 water fraction, min, max = 0.038522416 1.1354683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2968143e-05, Final residual = 8.4170275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530825e-09, Final residual = 1.0231003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520467 0 0.72162925 water fraction, min, max = 0.038518481 1.1065066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851656 0 0.72160829 water fraction, min, max = 0.038522393 1.136717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078520467 0 0.72162925 water fraction, min, max = 0.038518481 1.1066988e-13 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 = 0.07851656 0 0.72160829 water fraction, min, max = 0.038522393 1.1364882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584114e-06, Final residual = 1.5405032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1599793e-09, Final residual = 3.585293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078520467 0 0.72162925 water fraction, min, max = 0.038518481 1.1059008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851656 0 0.72160829 water fraction, min, max = 0.038522393 1.1354313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078520467 0 0.72162925 water fraction, min, max = 0.038518481 1.1057414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07851656 0 0.72160829 water fraction, min, max = 0.038522393 1.1352896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1014313e-07, Final residual = 2.6360441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4341589e-09, Final residual = 8.2301806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2045.61 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.11060473 max: 0.60013484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035493459 -> dtInletScale=1690.4523 fluxAdjustedLocalCo dtLocalScale=0.99977531, dtInletScale=1690.4523 -> dtScale=0.99977531 deltaT = 0.2360291 Time = 173.82 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 = 0.07851265 0 0.72158735 water fraction, min, max = 0.038526298 1.1655758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508745 0 0.72156641 water fraction, min, max = 0.038530198 1.1966276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512652 0 0.72158735 water fraction, min, max = 0.038526288 1.1671276e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508755 0 0.72156641 water fraction, min, max = 0.038530189 1.1984253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398172e-05, Final residual = 8.6082369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368408e-09, Final residual = 1.0233572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512671 0 0.72158738 water fraction, min, max = 0.038526277 1.1680322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508786 0 0.72156647 water fraction, min, max = 0.038530167 1.1998557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078512671 0 0.72158738 water fraction, min, max = 0.038526277 1.1681516e-13 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 = 0.078508786 0 0.72156647 water fraction, min, max = 0.038530167 1.1994441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5577995e-06, Final residual = 9.7559664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9639057e-09, Final residual = 2.5026551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078512671 0 0.72158738 water fraction, min, max = 0.038526277 1.1672571e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508786 0 0.72156647 water fraction, min, max = 0.038530167 1.1983208e-13 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 = 0.078512671 0 0.72158738 water fraction, min, max = 0.038526277 1.1671275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078508786 0 0.72156647 water fraction, min, max = 0.038530167 1.1981956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372752e-07, Final residual = 2.7447268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510214e-09, Final residual = 8.380157e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2047.9 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.11058608 max: 0.6001338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035484025 -> dtInletScale=1690.9017 fluxAdjustedLocalCo dtLocalScale=0.99977705, dtInletScale=1690.9017 -> dtScale=0.99977705 deltaT = 0.23596639 Time = 174.056 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 = 0.078504898 0 0.72154557 water fraction, min, max = 0.03853405 1.2300331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501015 0 0.72152467 water fraction, min, max = 0.038537928 1.2626867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0785049 0 0.72154557 water fraction, min, max = 0.03853404 1.2316917e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501025 0 0.72152467 water fraction, min, max = 0.038537919 1.2646297e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0851222e-05, Final residual = 7.8966512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3324753e-09, Final residual = 9.8337705e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504919 0 0.72154561 water fraction, min, max = 0.038534029 1.2327352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501055 0 0.72152473 water fraction, min, max = 0.038537897 1.2662605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504919 0 0.72154561 water fraction, min, max = 0.038534029 1.2327792e-13 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 = 0.078501055 0 0.72152473 water fraction, min, max = 0.038537897 1.2656407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5860763e-06, Final residual = 9.0162273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1694985e-09, Final residual = 2.4104549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078504919 0 0.72154561 water fraction, min, max = 0.038534029 1.2317497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501056 0 0.72152473 water fraction, min, max = 0.038537897 1.264377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.078504919 0 0.72154561 water fraction, min, max = 0.038534029 1.2316106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078501056 0 0.72152473 water fraction, min, max = 0.038537897 1.2642491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998814e-07, Final residual = 3.4778376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0645234e-09, Final residual = 9.1301343e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2050.25 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.11056784 max: 0.60013273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035474597 -> dtInletScale=1691.3512 fluxAdjustedLocalCo dtLocalScale=0.99977884, dtInletScale=1691.3512 -> dtScale=0.99977884 deltaT = 0.2359037 Time = 174.292 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 = 0.07849719 0 0.72150387 water fraction, min, max = 0.038541758 1.2976702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493329 0 0.72148302 water fraction, min, max = 0.038545615 1.3319309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078497191 0 0.72150388 water fraction, min, max = 0.038541748 1.2993837e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493338 0 0.72148302 water fraction, min, max = 0.038545606 1.333969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8442688e-05, Final residual = 8.2940674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.583965e-09, Final residual = 1.0057971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849721 0 0.72150391 water fraction, min, max = 0.038541738 1.3005699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493368 0 0.72148308 water fraction, min, max = 0.038545584 1.3358463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849721 0 0.72150391 water fraction, min, max = 0.038541738 1.3006084e-13 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 = 0.078493368 0 0.72148308 water fraction, min, max = 0.038545584 1.3350764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528224e-06, Final residual = 8.0317417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1894067e-09, Final residual = 2.0828919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07849721 0 0.72150391 water fraction, min, max = 0.038541738 1.2994315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493368 0 0.72148308 water fraction, min, max = 0.038545584 1.3336598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.07849721 0 0.72150391 water fraction, min, max = 0.038541738 1.2992803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078493368 0 0.72148308 water fraction, min, max = 0.038545584 1.3335216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058155e-07, Final residual = 3.08686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7229181e-09, Final residual = 8.7976534e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2052.51 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.11055064 max: 0.60012785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035465172 -> dtInletScale=1691.8006 fluxAdjustedLocalCo dtLocalScale=0.99978696, dtInletScale=1691.8006 -> dtScale=0.99978696 deltaT = 0.23584104 Time = 174.528 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 = 0.078489524 0 0.72146226 water fraction, min, max = 0.038549424 1.3685604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485685 0 0.72144145 water fraction, min, max = 0.038553259 1.4044582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489526 0 0.72146226 water fraction, min, max = 0.038549414 1.3703194e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485694 0 0.72144145 water fraction, min, max = 0.03855325 1.4065789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6721564e-05, Final residual = 8.2247994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5566955e-09, Final residual = 1.014694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489545 0 0.7214623 water fraction, min, max = 0.038549404 1.3716481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485724 0 0.72144151 water fraction, min, max = 0.038553228 1.408723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489545 0 0.7214623 water fraction, min, max = 0.038549404 1.3717054e-13 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 = 0.078485724 0 0.72144151 water fraction, min, max = 0.038553228 1.407816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555475e-06, Final residual = 7.3281716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5245754e-09, Final residual = 1.9943669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078489545 0 0.7214623 water fraction, min, max = 0.038549403 1.3703689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485724 0 0.72144151 water fraction, min, max = 0.038553228 1.4062332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.078489545 0 0.7214623 water fraction, min, max = 0.038549403 1.3702035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078485724 0 0.72144151 water fraction, min, max = 0.038553228 1.4060807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128177e-07, Final residual = 2.855163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327901e-09, Final residual = 9.7536733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2054.78 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.11053191 max: 0.60011909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035455753 -> dtInletScale=1692.2501 fluxAdjustedLocalCo dtLocalScale=0.99980155, dtInletScale=1692.2501 -> dtScale=0.99980155 deltaT = 0.23579094 Time = 174.764 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 = 0.078481901 0 0.72142073 water fraction, min, max = 0.038557047 1.4427716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478083 0 0.72139996 water fraction, min, max = 0.038560861 1.4803391e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481903 0 0.72142074 water fraction, min, max = 0.038557037 1.4445711e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478092 0 0.72139996 water fraction, min, max = 0.038560852 1.4825336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5221024e-05, Final residual = 8.186276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5465928e-09, Final residual = 1.0278877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481921 0 0.72142077 water fraction, min, max = 0.038557027 1.4460456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478122 0 0.72140002 water fraction, min, max = 0.038560831 1.484966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.078481921 0 0.72142077 water fraction, min, max = 0.038557027 1.4461354e-13 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 = 0.078478122 0 0.72140002 water fraction, min, max = 0.038560831 1.4839245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949051e-06, Final residual = 7.0322735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.279076e-09, Final residual = 1.9495147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078481921 0 0.72142077 water fraction, min, max = 0.038557027 1.4446251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478122 0 0.72140002 water fraction, min, max = 0.038560831 1.4821585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.078481921 0 0.72142077 water fraction, min, max = 0.038557027 1.4444438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478122 0 0.72140002 water fraction, min, max = 0.038560831 1.4819889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212577e-07, Final residual = 3.5199984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2761204e-09, Final residual = 1.102544e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2057.09 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.11051864 max: 0.6001389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003544822 -> dtInletScale=1692.6097 fluxAdjustedLocalCo dtLocalScale=0.99976856, dtInletScale=1692.6097 -> dtScale=0.99976856 deltaT = 0.23572833 Time = 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 = 0.07847432 0 0.72137929 water fraction, min, max = 0.038564628 1.5203586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470523 0 0.72135856 water fraction, min, max = 0.038568421 1.5596198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474322 0 0.72137929 water fraction, min, max = 0.038564618 1.5221916e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470532 0 0.72135856 water fraction, min, max = 0.038568412 1.5618743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.453818e-05, Final residual = 8.2355827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5625099e-09, Final residual = 1.0286004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847434 0 0.72137933 water fraction, min, max = 0.038564608 1.5238067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470561 0 0.72135862 water fraction, min, max = 0.038568391 1.5646124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.07847434 0 0.72137933 water fraction, min, max = 0.038564608 1.5239482e-13 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 = 0.078470561 0 0.72135862 water fraction, min, max = 0.038568391 1.5634371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772803e-06, Final residual = 6.8204495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592659e-09, Final residual = 1.9007985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07847434 0 0.72137933 water fraction, min, max = 0.038564608 1.5222479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470561 0 0.72135862 water fraction, min, max = 0.038568391 1.5614739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.07847434 0 0.72137933 water fraction, min, max = 0.038564608 1.5220605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078470561 0 0.72135862 water fraction, min, max = 0.038568391 1.5612986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625513e-07, Final residual = 3.2853164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554455e-09, Final residual = 1.1133631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2059.35 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.11049846 max: 0.60012301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035438809 -> dtInletScale=1693.0592 fluxAdjustedLocalCo dtLocalScale=0.99979502, dtInletScale=1693.0592 -> dtScale=0.99979502 deltaT = 0.23567827 Time = 175.235 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 = 0.078466781 0 0.72133793 water fraction, min, max = 0.038572168 1.6013786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463004 0 0.72131723 water fraction, min, max = 0.03857594 1.6423622e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078466782 0 0.72133793 water fraction, min, max = 0.038572158 1.6032339e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463013 0 0.72131724 water fraction, min, max = 0.038575931 1.6446483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5104717e-05, Final residual = 7.4484126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9376717e-09, Final residual = 1.1397195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784668 0 0.72133796 water fraction, min, max = 0.038572148 1.604962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463042 0 0.72131729 water fraction, min, max = 0.03857591 1.6476916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.0784668 0 0.72133796 water fraction, min, max = 0.038572148 1.6051945e-13 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 = 0.078463042 0 0.72131729 water fraction, min, max = 0.03857591 1.6464012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424901e-06, Final residual = 8.111631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4261345e-09, Final residual = 2.0414096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0784668 0 0.72133796 water fraction, min, max = 0.038572148 1.6032908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463042 0 0.72131729 water fraction, min, max = 0.03857591 1.644234e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.0784668 0 0.72133796 water fraction, min, max = 0.038572148 1.603109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078463042 0 0.72131729 water fraction, min, max = 0.03857591 1.644065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334601e-07, Final residual = 8.3872133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9063119e-09, Final residual = 2.5865527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2061.59 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.11048354 max: 0.60014091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035431282 -> dtInletScale=1693.4188 fluxAdjustedLocalCo dtLocalScale=0.9997652, dtInletScale=1693.4188 -> dtScale=0.9997652 deltaT = 0.23561572 Time = 175.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459282 0 0.72129664 water fraction, min, max = 0.038579666 1.6858729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455527 0 0.72127599 water fraction, min, max = 0.038583417 1.7285831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459284 0 0.72129664 water fraction, min, max = 0.038579656 1.6877182e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455536 0 0.72127599 water fraction, min, max = 0.038583409 1.7308643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4361115e-05, Final residual = 6.9392919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233649e-09, Final residual = 1.1998754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459302 0 0.72129668 water fraction, min, max = 0.038579647 1.6896205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455564 0 0.72127605 water fraction, min, max = 0.038583388 1.7344112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.078459302 0 0.72129668 water fraction, min, max = 0.038579646 1.6900217e-13 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 = 0.078455564 0 0.72127605 water fraction, min, max = 0.038583388 1.7329563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426205e-06, Final residual = 9.0942187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3880548e-09, Final residual = 2.2080401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078459302 0 0.72129668 water fraction, min, max = 0.038579646 1.6877872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455564 0 0.72127605 water fraction, min, max = 0.038583388 1.730457e-13 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 = 0.078459302 0 0.72129668 water fraction, min, max = 0.038579646 1.6876167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078455564 0 0.72127605 water fraction, min, max = 0.038583388 1.7303014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459328e-07, Final residual = 5.8153474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4573707e-09, Final residual = 1.6938954e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2063.95 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.1104621 max: 0.60012453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035421879 -> dtInletScale=1693.8684 fluxAdjustedLocalCo dtLocalScale=0.99979249, dtInletScale=1693.8684 -> dtScale=0.99979249 deltaT = 0.2355657 Time = 175.707 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 = 0.078451825 0 0.72125544 water fraction, min, max = 0.038587123 1.7738543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844809 0 0.72123483 water fraction, min, max = 0.038590854 1.8183076e-13 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 = 0.078451826 0 0.72125544 water fraction, min, max = 0.038587114 1.7756803e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448098 0 0.72123483 water fraction, min, max = 0.038590846 1.8205679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1520407e-05, Final residual = 8.219319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6054355e-09, Final residual = 1.1186435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451844 0 0.72125548 water fraction, min, max = 0.038587104 1.777805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448127 0 0.72123489 water fraction, min, max = 0.038590826 1.8244704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451844 0 0.72125548 water fraction, min, max = 0.038587104 1.7779813e-13 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 = 0.078448127 0 0.72123489 water fraction, min, max = 0.038590825 1.8225109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756515e-06, Final residual = 7.2632657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6560429e-09, Final residual = 1.8045478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451844 0 0.72125548 water fraction, min, max = 0.038587104 1.775467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448127 0 0.72123489 water fraction, min, max = 0.038590825 1.8198831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078451844 0 0.72125548 water fraction, min, max = 0.038587104 1.7756214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078448127 0 0.72123489 water fraction, min, max = 0.038590825 1.8200602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554646e-07, Final residual = 3.8411539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529712e-09, Final residual = 1.0649054e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2066.28 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.11044672 max: 0.6001321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035414359 -> dtInletScale=1694.228 fluxAdjustedLocalCo dtLocalScale=0.99977988, dtInletScale=1694.228 -> dtScale=0.99977988 deltaT = 0.23550321 Time = 175.942 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 = 0.078444408 0 0.72121432 water fraction, min, max = 0.038594541 1.8653865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440693 0 0.72119375 water fraction, min, max = 0.038598251 1.9116119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444409 0 0.72121432 water fraction, min, max = 0.038594531 1.8671935e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078440702 0 0.72119376 water fraction, min, max = 0.038598243 1.9138863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9797951e-05, Final residual = 8.831891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1582041e-09, Final residual = 1.1428991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444427 0 0.72121436 water fraction, min, max = 0.038594521 1.8696672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844073 0 0.72119381 water fraction, min, max = 0.038598223 1.9181839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444427 0 0.72121436 water fraction, min, max = 0.038594521 1.8695931e-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 = 0.07844073 0 0.72119381 water fraction, min, max = 0.038598223 1.915899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.610614e-06, Final residual = 6.3101127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7756533e-09, Final residual = 1.5642587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444427 0 0.72121436 water fraction, min, max = 0.038594521 1.8670054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844073 0 0.72119381 water fraction, min, max = 0.038598222 1.9131961e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078444427 0 0.72121436 water fraction, min, max = 0.038594521 1.8671542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07844073 0 0.72119381 water fraction, min, max = 0.038598222 1.9133675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490387e-07, Final residual = 2.8989238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098362e-09, Final residual = 7.9422371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2068.6 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.11042512 max: 0.60010163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035404963 -> dtInletScale=1694.6777 fluxAdjustedLocalCo dtLocalScale=0.99983064, dtInletScale=1694.6777 -> dtScale=0.99983064 deltaT = 0.23545323 Time = 176.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437031 0 0.72117328 water fraction, min, max = 0.038601918 1.9604699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433336 0 0.72115276 water fraction, min, max = 0.038605608 2.008471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437032 0 0.72117329 water fraction, min, max = 0.038601908 1.9622761e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433345 0 0.72115276 water fraction, min, max = 0.0386056 2.0108763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8224422e-05, Final residual = 9.6709731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049064e-08, Final residual = 1.3444667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843705 0 0.72117332 water fraction, min, max = 0.038601899 1.9653517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433372 0 0.72115281 water fraction, min, max = 0.03860558 2.0157373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843705 0 0.72117332 water fraction, min, max = 0.038601899 1.9647712e-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 = 0.078433372 0 0.72115281 water fraction, min, max = 0.03860558 2.0128571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023298e-06, Final residual = 6.2242892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941311e-09, Final residual = 1.4803677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843705 0 0.72117332 water fraction, min, max = 0.038601899 1.9620965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433372 0 0.72115281 water fraction, min, max = 0.03860558 2.0100666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07843705 0 0.72117332 water fraction, min, max = 0.038601899 1.9622407e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078433372 0 0.72115281 water fraction, min, max = 0.03860558 2.010233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396193e-07, Final residual = 3.3377449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9205557e-09, Final residual = 7.953107e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2070.88 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.11041225 max: 0.60009807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003539745 -> dtInletScale=1695.0374 fluxAdjustedLocalCo dtLocalScale=0.99983657, dtInletScale=1695.0374 -> dtScale=0.99983657 deltaT = 0.23540327 Time = 176.413 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 = 0.078429693 0 0.72113232 water fraction, min, max = 0.038609255 2.0591536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426018 0 0.72111184 water fraction, min, max = 0.038612926 2.1089735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429694 0 0.72113233 water fraction, min, max = 0.038609246 2.060961e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426027 0 0.72111184 water fraction, min, max = 0.038612918 2.1118144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6156006e-05, Final residual = 3.8776062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3535565e-09, Final residual = 1.4560369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429712 0 0.72113236 water fraction, min, max = 0.038609237 2.0655671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426054 0 0.72111189 water fraction, min, max = 0.038612898 2.1178803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429712 0 0.72113236 water fraction, min, max = 0.038609236 2.0635659e-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 = 0.078426054 0 0.72111189 water fraction, min, max = 0.038612898 2.1134739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.341028e-06, Final residual = 6.1585788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5791992e-09, Final residual = 1.5183993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429712 0 0.72113236 water fraction, min, max = 0.038609236 2.0607866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426054 0 0.72111189 water fraction, min, max = 0.038612898 2.1105788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078429712 0 0.72113236 water fraction, min, max = 0.038609236 2.060828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078426054 0 0.72111189 water fraction, min, max = 0.038612898 2.1105396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825224e-07, Final residual = 3.8921157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477536e-09, Final residual = 9.6848587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2072.98 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.1103954 max: 0.60008868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035389939 -> dtInletScale=1695.3971 fluxAdjustedLocalCo dtLocalScale=0.99985223, dtInletScale=1695.3971 -> dtScale=0.99985223 deltaT = 0.23536581 Time = 176.648 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 = 0.078422394 0 0.72109144 water fraction, min, max = 0.038616554 2.1610421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418739 0 0.72107099 water fraction, min, max = 0.038620206 2.2124457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422396 0 0.72109144 water fraction, min, max = 0.038616545 2.1628551e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418747 0 0.72107099 water fraction, min, max = 0.038620197 2.2163774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.524971e-05, Final residual = 4.1824568e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.542151e-09, Final residual = 1.1097483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422413 0 0.72109148 water fraction, min, max = 0.038616535 2.1709568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418774 0 0.72107105 water fraction, min, max = 0.038620178 2.224981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422413 0 0.72109148 water fraction, min, max = 0.038616535 2.1655853e-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 = 0.078418774 0 0.72107105 water fraction, min, max = 0.038620178 2.2170789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.261568e-06, Final residual = 6.1020642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4922348e-09, Final residual = 1.5957185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422413 0 0.72109148 water fraction, min, max = 0.038616535 2.1626822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418775 0 0.72107105 water fraction, min, max = 0.038620178 2.2140616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078422413 0 0.72109148 water fraction, min, max = 0.038616535 2.1627251e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078418775 0 0.72107105 water fraction, min, max = 0.038620178 2.2140242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216554e-07, Final residual = 3.4289635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831334e-09, Final residual = 8.2921716e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2075.32 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.1103839 max: 0.60010692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035384308 -> dtInletScale=1695.6669 fluxAdjustedLocalCo dtLocalScale=0.99982184, dtInletScale=1695.6669 -> dtScale=0.99982184 deltaT = 0.23531589 Time = 176.884 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 = 0.078415134 0 0.72105064 water fraction, min, max = 0.038623814 2.2661145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411498 0 0.72103023 water fraction, min, max = 0.038627446 2.319109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415135 0 0.72105064 water fraction, min, max = 0.038623805 2.2679401e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411506 0 0.72103023 water fraction, min, max = 0.038627438 2.3244545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4929349e-05, Final residual = 3.8988865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278635e-09, Final residual = 1.3970876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415152 0 0.72105067 water fraction, min, max = 0.038623796 2.2804829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411533 0 0.72103029 water fraction, min, max = 0.038627419 2.3362459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415152 0 0.72105067 water fraction, min, max = 0.038623796 2.2708108e-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 = 0.078411533 0 0.72103029 water fraction, min, max = 0.038627419 2.3238967e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.1224577e-06, Final residual = 5.6161253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0231172e-09, Final residual = 1.545007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415152 0 0.72105067 water fraction, min, max = 0.038623796 2.2677626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411533 0 0.72103029 water fraction, min, max = 0.038627419 2.3207373e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078415152 0 0.72105067 water fraction, min, max = 0.038623796 2.2678094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078411533 0 0.72103029 water fraction, min, max = 0.038627419 2.3207039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117065e-07, Final residual = 3.2619178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.881463e-09, Final residual = 7.6170508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2077.45 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.11036959 max: 0.60009032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035376802 -> dtInletScale=1696.0267 fluxAdjustedLocalCo dtLocalScale=0.99984949, dtInletScale=1696.0267 -> dtScale=0.99984949 deltaT = 0.23527845 Time = 177.119 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 = 0.078407912 0 0.72100991 water fraction, min, max = 0.038631036 2.3743968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404295 0 0.72098954 water fraction, min, max = 0.03863465 2.4289994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078407913 0 0.72100991 water fraction, min, max = 0.038631027 2.3762497e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.078404303 0 0.72098954 water fraction, min, max = 0.038634641 2.4361256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3664006e-05, Final residual = 4.0802104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161163e-09, Final residual = 1.4074542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840793 0 0.72100995 water fraction, min, max = 0.038631018 2.3942645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078404329 0 0.7209896 water fraction, min, max = 0.038634623 2.4518064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840793 0 0.72100995 water fraction, min, max = 0.038631018 2.3792725e-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 = 0.07840433 0 0.7209896 water fraction, min, max = 0.038634623 2.4339666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945254e-06, Final residual = 5.6076112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9454251e-09, Final residual = 1.575248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840793 0 0.72100995 water fraction, min, max = 0.038631018 2.3760553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840433 0 0.7209896 water fraction, min, max = 0.038634622 2.4306427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840793 0 0.72100995 water fraction, min, max = 0.038631018 2.3761088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07840433 0 0.7209896 water fraction, min, max = 0.038634622 2.4306166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580878e-07, Final residual = 2.7104184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771516e-09, Final residual = 6.8186681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2079.81 s ClockTime = 2100 s fluxAdjustedLocalCo Co mean: 0.11035808 max: 0.60010107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035371175 -> dtInletScale=1696.2965 fluxAdjustedLocalCo dtLocalScale=0.99983158, dtInletScale=1696.2965 -> dtScale=0.99983158 deltaT = 0.23522856 Time = 177.354 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 = 0.078400727 0 0.72096926 water fraction, min, max = 0.038638221 2.4859268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397129 0 0.72094893 water fraction, min, max = 0.038641815 2.5421556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400729 0 0.72096926 water fraction, min, max = 0.038638212 2.487835e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397138 0 0.72094893 water fraction, min, max = 0.038641807 2.5514855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371481e-05, Final residual = 4.3138806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5637542e-09, Final residual = 1.3825727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400745 0 0.7209693 water fraction, min, max = 0.038638203 2.5124353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397164 0 0.72094899 water fraction, min, max = 0.038641788 2.5717977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400745 0 0.7209693 water fraction, min, max = 0.038638203 2.4910105e-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 = 0.078397164 0 0.72094899 water fraction, min, max = 0.038641788 2.5473298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016894e-06, Final residual = 5.3206429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873594e-09, Final residual = 1.58669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400745 0 0.7209693 water fraction, min, max = 0.038638203 2.4875974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397164 0 0.72094899 water fraction, min, max = 0.038641788 2.5438147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078400745 0 0.7209693 water fraction, min, max = 0.038638203 2.487662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078397164 0 0.72094899 water fraction, min, max = 0.038641788 2.5438008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490565e-07, Final residual = 2.2334787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420389e-09, Final residual = 6.0517768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2082.18 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.11034116 max: 0.60007572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035363674 -> dtInletScale=1696.6563 fluxAdjustedLocalCo dtLocalScale=0.99987382, dtInletScale=1696.6563 -> dtScale=0.99987382 deltaT = 0.23519115 Time = 177.589 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 = 0.07839358 0 0.72092869 water fraction, min, max = 0.038645368 2.6007568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390001 0 0.72090839 water fraction, min, max = 0.038648944 2.6586465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393581 0 0.72092869 water fraction, min, max = 0.038645359 2.6027739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.078390009 0 0.7209084 water fraction, min, max = 0.038648935 2.6710283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2655772e-05, Final residual = 9.4661379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6974885e-09, Final residual = 1.2802207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393598 0 0.72092873 water fraction, min, max = 0.03864535 2.6362054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390035 0 0.72090845 water fraction, min, max = 0.038648917 2.6974554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393598 0 0.72092873 water fraction, min, max = 0.03864535 2.6060914e-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 = 0.078390035 0 0.72090845 water fraction, min, max = 0.038648917 2.6640753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691914e-06, Final residual = 4.662395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0331164e-09, Final residual = 1.458289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393598 0 0.72092873 water fraction, min, max = 0.03864535 2.6024579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390035 0 0.72090845 water fraction, min, max = 0.038648917 2.660349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078393598 0 0.72092873 water fraction, min, max = 0.03864535 2.6025395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078390035 0 0.72090845 water fraction, min, max = 0.038648917 2.6603583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584412e-07, Final residual = 3.1332675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9602439e-09, Final residual = 8.7880977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2084.51 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.11032846 max: 0.60008167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003535805 -> dtInletScale=1696.9262 fluxAdjustedLocalCo dtLocalScale=0.9998639, dtInletScale=1696.9262 -> dtScale=0.9998639 deltaT = 0.23515375 Time = 177.824 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 = 0.07838647 0 0.72088819 water fraction, min, max = 0.038652478 2.7190134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382909 0 0.72086794 water fraction, min, max = 0.038656035 2.7786252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386471 0 0.72088819 water fraction, min, max = 0.038652469 2.7212242e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382917 0 0.72086794 water fraction, min, max = 0.038656027 2.7947997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.165437e-05, Final residual = 9.0730284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3412805e-09, Final residual = 1.2570381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386488 0 0.72088823 water fraction, min, max = 0.03865246 2.7651791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382943 0 0.72086799 water fraction, min, max = 0.038656009 2.828405e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386488 0 0.72088823 water fraction, min, max = 0.03865246 2.7246405e-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 = 0.078382943 0 0.72086799 water fraction, min, max = 0.038656009 2.7843385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827149e-06, Final residual = 4.2551264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435914e-09, Final residual = 1.1277617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386488 0 0.72088823 water fraction, min, max = 0.03865246 2.7207479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382943 0 0.72086799 water fraction, min, max = 0.038656009 2.7803661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078386488 0 0.72088823 water fraction, min, max = 0.03865246 2.7208632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078382943 0 0.72086799 water fraction, min, max = 0.038656009 2.7804271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912092e-07, Final residual = 2.2323769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519414e-09, Final residual = 6.9984595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2086.89 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.11031512 max: 0.60008375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035352427 -> dtInletScale=1697.1961 fluxAdjustedLocalCo dtLocalScale=0.99986043, dtInletScale=1697.1961 -> dtScale=0.99986043 deltaT = 0.23511636 Time = 178.06 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 = 0.078379397 0 0.72084777 water fraction, min, max = 0.038659552 2.8408592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375854 0 0.72082755 water fraction, min, max = 0.03866309 2.9022863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379398 0 0.72084777 water fraction, min, max = 0.038659543 2.8434083e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375862 0 0.72082755 water fraction, min, max = 0.038663082 2.9230931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0128055e-05, Final residual = 9.0832544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2904742e-09, Final residual = 1.9176876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379414 0 0.72084781 water fraction, min, max = 0.038659534 2.8995296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375888 0 0.72082761 water fraction, min, max = 0.038663064 2.9648577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379414 0 0.72084781 water fraction, min, max = 0.038659534 2.8468383e-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 = 0.078375888 0 0.72082761 water fraction, min, max = 0.038663064 2.9083384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555451e-06, Final residual = 4.1653526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5686926e-09, Final residual = 1.1582435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379414 0 0.72084781 water fraction, min, max = 0.038659534 2.8426474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375888 0 0.72082761 water fraction, min, max = 0.038663064 2.9040859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078379414 0 0.72084781 water fraction, min, max = 0.038659534 2.8427995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078375888 0 0.72082761 water fraction, min, max = 0.038663064 2.9041853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828109e-07, Final residual = 2.3971463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771488e-09, Final residual = 4.991622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2089 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.11030412 max: 0.60008134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035346806 -> dtInletScale=1697.466 fluxAdjustedLocalCo dtLocalScale=0.99986445, dtInletScale=1697.466 -> dtScale=0.99986445 deltaT = 0.23507898 Time = 178.295 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 = 0.078372359 0 0.72080742 water fraction, min, max = 0.038666589 2.9664801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368835 0 0.72078724 water fraction, min, max = 0.038670109 3.02981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372361 0 0.72080743 water fraction, min, max = 0.03866658 2.9695515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368843 0 0.72078724 water fraction, min, max = 0.038670101 3.0562907e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.793041e-05, Final residual = 9.6826823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357952e-09, Final residual = 1.6861468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372377 0 0.72080746 water fraction, min, max = 0.038666572 3.0396975e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368868 0 0.7207873 water fraction, min, max = 0.038670084 3.1072503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372377 0 0.72080746 water fraction, min, max = 0.038666571 2.9728442e-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 = 0.078368868 0 0.7207873 water fraction, min, max = 0.038670084 3.0362274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404576e-06, Final residual = 4.1415844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682336e-09, Final residual = 1.2121775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372377 0 0.72080746 water fraction, min, max = 0.038666571 2.9683153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368869 0 0.7207873 water fraction, min, max = 0.038670084 3.0316597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078372377 0 0.72080746 water fraction, min, max = 0.038666571 2.9685067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078368869 0 0.7207873 water fraction, min, max = 0.038670084 3.0317921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762357e-07, Final residual = 2.8261336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587194e-09, Final residual = 5.3726353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2091.33 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.1102925 max: 0.6000739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035341187 -> dtInletScale=1697.7359 fluxAdjustedLocalCo dtLocalScale=0.99987686, dtInletScale=1697.7359 -> dtScale=0.99987686 deltaT = 0.23504161 Time = 178.53 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 = 0.078365358 0 0.72076715 water fraction, min, max = 0.03867359 3.0960193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361852 0 0.72074701 water fraction, min, max = 0.038677093 3.1613068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365359 0 0.72076715 water fraction, min, max = 0.038673581 3.1009773e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836186 0 0.72074701 water fraction, min, max = 0.038677085 3.1981426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133447e-05, Final residual = 5.78146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8509807e-09, Final residual = 1.1578575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365375 0 0.72076719 water fraction, min, max = 0.038673573 3.1895228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361885 0 0.72074706 water fraction, min, max = 0.038677067 3.2594345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365375 0 0.72076719 water fraction, min, max = 0.038673573 3.1028264e-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 = 0.078361885 0 0.72074706 water fraction, min, max = 0.038677067 3.2072175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448227e-06, Final residual = 4.010225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314873e-09, Final residual = 1.1188494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078365375 0 0.72076719 water fraction, min, max = 0.038673573 3.1369294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361885 0 0.72074706 water fraction, min, max = 0.038677067 3.2022136e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.078365375 0 0.72076719 water fraction, min, max = 0.038673573 3.0980957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078361885 0 0.72074706 water fraction, min, max = 0.038677067 3.1633708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156585e-07, Final residual = 2.8619296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554029e-09, Final residual = 5.3613504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2093.65 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.11027961 max: 0.60006211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035335569 -> dtInletScale=1698.0058 fluxAdjustedLocalCo dtLocalScale=0.9998965, dtInletScale=1698.0058 -> dtScale=0.9998965 deltaT = 0.23501671 Time = 178.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358392 0 0.72072695 water fraction, min, max = 0.038680556 3.2296334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354903 0 0.72070684 water fraction, min, max = 0.038684041 3.2969831e-13 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 = 0.078358393 0 0.72072695 water fraction, min, max = 0.038680547 3.289588e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354911 0 0.72070684 water fraction, min, max = 0.038684033 3.5044359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5303225e-05, Final residual = 9.3205164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613949e-09, Final residual = 1.3888256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358409 0 0.72072699 water fraction, min, max = 0.038680539 3.505301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354936 0 0.7207069 water fraction, min, max = 0.038684016 3.5776486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358409 0 0.72072699 water fraction, min, max = 0.038680539 3.2368882e-13 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 = 0.078354936 0 0.7207069 water fraction, min, max = 0.038684016 3.3650636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197777e-06, Final residual = 3.9322465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298254e-09, Final residual = 1.445502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078358409 0 0.72072699 water fraction, min, max = 0.038680539 3.2923325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354936 0 0.7207069 water fraction, min, max = 0.038684016 3.3596719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.078358409 0 0.72072699 water fraction, min, max = 0.038680539 3.2318055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078354936 0 0.7207069 water fraction, min, max = 0.038684016 3.2992103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742046e-07, Final residual = 2.2591459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665139e-09, Final residual = 4.0131271e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2095.81 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.11027122 max: 0.60007916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035331824 -> dtInletScale=1698.1858 fluxAdjustedLocalCo dtLocalScale=0.99986809, dtInletScale=1698.1858 -> dtScale=0.99986809 deltaT = 0.23497935 Time = 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 = 0.078351461 0 0.72068683 water fraction, min, max = 0.038687487 3.3676741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07834799 0 0.72066675 water fraction, min, max = 0.038690954 3.4372556e-13 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 = 0.078351462 0 0.72068683 water fraction, min, max = 0.038687478 3.4984685e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078347998 0 0.72066676 water fraction, min, max = 0.038690946 3.8628727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.415244e-05, Final residual = 9.3277651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343517e-09, Final residual = 1.4379343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351478 0 0.72068686 water fraction, min, max = 0.03868747 3.8730072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348023 0 0.72066681 water fraction, min, max = 0.038690929 3.9480188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351478 0 0.72068686 water fraction, min, max = 0.03868747 3.3754311e-13 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 = 0.078348023 0 0.72066681 water fraction, min, max = 0.038690929 3.5424329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.467674e-06, Final residual = 3.9517874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328684e-09, Final residual = 1.6042062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078351478 0 0.72068686 water fraction, min, max = 0.03868747 3.4670199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348023 0 0.72066681 water fraction, min, max = 0.038690929 3.5366499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.078351478 0 0.72068686 water fraction, min, max = 0.03868747 3.3700267e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078348023 0 0.72066681 water fraction, min, max = 0.038690929 3.4397409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752979e-07, Final residual = 1.7318777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892615e-09, Final residual = 3.3270288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2098.13 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.11025654 max: 0.60006173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035326208 -> dtInletScale=1698.4557 fluxAdjustedLocalCo dtLocalScale=0.99989713, dtInletScale=1698.4557 -> dtScale=0.99989713 deltaT = 0.23495445 Time = 179.235 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 = 0.078344565 0 0.72064677 water fraction, min, max = 0.038694383 3.5106091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341111 0 0.72062674 water fraction, min, max = 0.038697833 3.5826975e-13 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 = 0.078344566 0 0.72064677 water fraction, min, max = 0.038694374 3.7286282e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341119 0 0.72062674 water fraction, min, max = 0.038697825 4.2759894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2967645e-05, Final residual = 8.7213305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8630167e-09, Final residual = 8.4263907e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344582 0 0.72064681 water fraction, min, max = 0.038694367 4.296299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341143 0 0.72062679 water fraction, min, max = 0.038697808 4.3745267e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344582 0 0.72064681 water fraction, min, max = 0.038694366 3.5194354e-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 = 0.078341144 0 0.72062679 water fraction, min, max = 0.038697808 3.6904736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5458912e-06, Final residual = 5.2817055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474896e-09, Final residual = 1.3374973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344582 0 0.72064681 water fraction, min, max = 0.038694366 3.6118414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341144 0 0.72062679 water fraction, min, max = 0.038697808 3.6842873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078344582 0 0.72064681 water fraction, min, max = 0.038694366 3.513704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078341144 0 0.72062679 water fraction, min, max = 0.038697808 3.5862367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648405e-07, Final residual = 2.8342405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192779e-09, Final residual = 6.9410517e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2100.42 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.11024732 max: 0.60007291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035322465 -> dtInletScale=1698.6357 fluxAdjustedLocalCo dtLocalScale=0.99987849, dtInletScale=1698.6357 -> dtScale=0.99987849 deltaT = 0.23491712 Time = 179.47 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 = 0.078337703 0 0.72060679 water fraction, min, max = 0.038701245 3.6602493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334267 0 0.72058679 water fraction, min, max = 0.038704677 3.7358954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078337704 0 0.72060679 water fraction, min, max = 0.038701236 3.9692012e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334275 0 0.72058679 water fraction, min, max = 0.03870467 4.7073168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458315e-05, Final residual = 8.2583434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4672063e-09, Final residual = 7.9994601e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833772 0 0.72060683 water fraction, min, max = 0.038701228 4.7373477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334299 0 0.72058685 water fraction, min, max = 0.038704653 4.8199891e-13 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 = 0.07833772 0 0.72060683 water fraction, min, max = 0.038701228 3.6709232e-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 = 0.078334299 0 0.72058685 water fraction, min, max = 0.038704653 3.844172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081459e-06, Final residual = 4.7803257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771648e-09, Final residual = 1.3031225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833772 0 0.72060683 water fraction, min, max = 0.038701228 3.7611391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334299 0 0.72058685 water fraction, min, max = 0.038704653 3.8375739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07833772 0 0.72060683 water fraction, min, max = 0.038701228 3.6648808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078334299 0 0.72058685 water fraction, min, max = 0.038704653 3.7413995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928477e-07, Final residual = 2.7819559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328552e-09, Final residual = 7.1543671e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2102.72 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.11023188 max: 0.60005038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035316852 -> dtInletScale=1698.9057 fluxAdjustedLocalCo dtLocalScale=0.99991603, dtInletScale=1698.9057 -> dtScale=0.99991603 deltaT = 0.23489223 Time = 179.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330876 0 0.72056688 water fraction, min, max = 0.038708072 3.8200937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327456 0 0.72054692 water fraction, min, max = 0.038711488 3.9012528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330877 0 0.72056688 water fraction, min, max = 0.038708064 4.2036351e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327464 0 0.72054692 water fraction, min, max = 0.03871148 5.1008417e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308415e-05, Final residual = 7.5084728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7322629e-09, Final residual = 8.639708e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330892 0 0.72056692 water fraction, min, max = 0.038708056 5.1404037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327488 0 0.72054697 water fraction, min, max = 0.038711464 5.2296949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330892 0 0.72056692 water fraction, min, max = 0.038708056 3.8337948e-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 = 0.078327488 0 0.72054697 water fraction, min, max = 0.038711464 3.9971031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253483e-06, Final residual = 5.0688366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072553e-09, Final residual = 1.5702491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330892 0 0.72056692 water fraction, min, max = 0.038708056 3.9074422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327488 0 0.72054697 water fraction, min, max = 0.038711464 3.9899924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078330892 0 0.72056692 water fraction, min, max = 0.038708056 3.8273748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078327488 0 0.72054697 water fraction, min, max = 0.038711464 3.9099985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400155e-07, Final residual = 2.8331666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543831e-09, Final residual = 8.2150044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2105.07 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.11022199 max: 0.60005661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035313111 -> dtInletScale=1699.0857 fluxAdjustedLocalCo dtLocalScale=0.99990566, dtInletScale=1699.0857 -> dtScale=0.99990566 deltaT = 0.23486735 Time = 179.939 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 = 0.078324082 0 0.72052705 water fraction, min, max = 0.038714867 3.9960125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320679 0 0.72050712 water fraction, min, max = 0.038718265 4.0859119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324083 0 0.72052705 water fraction, min, max = 0.038714858 4.432768e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320687 0 0.72050712 water fraction, min, max = 0.038718257 5.4460793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0129996e-05, Final residual = 7.0284961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.251599e-09, Final residual = 8.0516505e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324098 0 0.72052708 water fraction, min, max = 0.03871485 5.4898879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07832071 0 0.72050717 water fraction, min, max = 0.038718241 5.5891606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.078324098 0 0.72052708 water fraction, min, max = 0.03871485 4.0139565e-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 = 0.078320711 0 0.72050717 water fraction, min, max = 0.038718241 4.1663041e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017767e-06, Final residual = 4.7771818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128052e-09, Final residual = 1.7632986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324098 0 0.72052708 water fraction, min, max = 0.03871485 4.066685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320711 0 0.72050717 water fraction, min, max = 0.038718241 4.1586437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078324098 0 0.72052708 water fraction, min, max = 0.03871485 4.0071934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078320711 0 0.72050717 water fraction, min, max = 0.038718241 4.0992092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084514e-07, Final residual = 2.7888907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323071e-09, Final residual = 7.3986322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2107.2 s ClockTime = 2128 s fluxAdjustedLocalCo Co mean: 0.11021239 max: 0.60005978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003530937 -> dtInletScale=1699.2657 fluxAdjustedLocalCo dtLocalScale=0.99990038, dtInletScale=1699.2657 -> dtScale=0.99990038 deltaT = 0.23484247 Time = 180.174 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 = 0.078317321 0 0.72048728 water fraction, min, max = 0.038721627 4.1964273e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313935 0 0.72046739 water fraction, min, max = 0.038725009 4.2996126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317322 0 0.72048728 water fraction, min, max = 0.038721619 4.6567386e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313943 0 0.72046739 water fraction, min, max = 0.038725002 5.7274408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118121e-05, Final residual = 6.7456074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0394821e-09, Final residual = 7.0943963e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317337 0 0.72048731 water fraction, min, max = 0.038721611 5.7684956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313966 0 0.72046744 water fraction, min, max = 0.038724986 5.8846657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.078317337 0 0.72048731 water fraction, min, max = 0.038721611 4.2218855e-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 = 0.078313966 0 0.72046744 water fraction, min, max = 0.038724986 4.3680138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0609064e-06, Final residual = 4.938668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315086e-09, Final residual = 2.0686228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317337 0 0.72048731 water fraction, min, max = 0.038721611 4.2522034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313966 0 0.72046744 water fraction, min, max = 0.038724986 4.3586541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078317337 0 0.72048731 water fraction, min, max = 0.038721611 4.2131499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078313966 0 0.72046744 water fraction, min, max = 0.038724986 4.3189059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733334e-07, Final residual = 2.3033123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245224e-09, Final residual = 6.3132705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2109.49 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.11020342 max: 0.6000604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003530563 -> dtInletScale=1699.4457 fluxAdjustedLocalCo dtLocalScale=0.99989934, dtInletScale=1699.4457 -> dtScale=0.99989934 deltaT = 0.23481759 Time = 180.409 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 = 0.078310593 0 0.72044758 water fraction, min, max = 0.038728355 4.432126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307224 0 0.72042772 water fraction, min, max = 0.038731721 4.553876e-13 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 = 0.078310594 0 0.72044758 water fraction, min, max = 0.038728347 4.8779837e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307232 0 0.72042773 water fraction, min, max = 0.038731713 5.9318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507469e-05, Final residual = 6.3614078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.623802e-09, Final residual = 8.9422305e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310609 0 0.72044761 water fraction, min, max = 0.038728339 5.9620641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307254 0 0.72042778 water fraction, min, max = 0.038731697 6.0961906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310609 0 0.72044761 water fraction, min, max = 0.038728339 4.4611349e-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 = 0.078307254 0 0.72042778 water fraction, min, max = 0.038731697 4.6080755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0199091e-06, Final residual = 4.5535085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0273358e-09, Final residual = 1.6483335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310609 0 0.72044761 water fraction, min, max = 0.038728339 4.4736478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307255 0 0.72042778 water fraction, min, max = 0.038731697 4.60059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078310609 0 0.72044761 water fraction, min, max = 0.038728339 4.4547424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078307255 0 0.72042778 water fraction, min, max = 0.038731697 4.578134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.292898e-07, Final residual = 2.3265847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0927425e-09, Final residual = 7.209708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2111.86 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.11019306 max: 0.60005836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003530189 -> dtInletScale=1699.6257 fluxAdjustedLocalCo dtLocalScale=0.99990275, dtInletScale=1699.6257 -> dtScale=0.99990275 deltaT = 0.23479272 Time = 180.644 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 = 0.078303898 0 0.72040796 water fraction, min, max = 0.03873505 4.7104199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300545 0 0.72038813 water fraction, min, max = 0.0387384 4.8529551e-13 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 = 0.078303899 0 0.72040796 water fraction, min, max = 0.038735042 5.0913073e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300553 0 0.72038813 water fraction, min, max = 0.038738392 6.0305551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8021389e-05, Final residual = 6.1358216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4294486e-09, Final residual = 9.4597506e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303913 0 0.72040799 water fraction, min, max = 0.038735035 6.0436414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300575 0 0.72038819 water fraction, min, max = 0.038738377 6.1968157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303913 0 0.72040799 water fraction, min, max = 0.038735035 4.7391865e-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 = 0.078300575 0 0.72038819 water fraction, min, max = 0.038738377 4.8919243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977595e-06, Final residual = 4.390299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7826527e-09, Final residual = 1.2400025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303914 0 0.72040799 water fraction, min, max = 0.038735035 4.7384544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300575 0 0.72038819 water fraction, min, max = 0.038738377 4.8867796e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078303914 0 0.72040799 water fraction, min, max = 0.038735035 4.7346361e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078300575 0 0.72038819 water fraction, min, max = 0.038738377 4.8763904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684175e-07, Final residual = 2.2096872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.969404e-09, Final residual = 7.3564273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2114.02 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.1101832 max: 0.60005422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035298151 -> dtInletScale=1699.8057 fluxAdjustedLocalCo dtLocalScale=0.99990963, dtInletScale=1699.8057 -> dtScale=0.99990963 deltaT = 0.23476786 Time = 180.879 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 = 0.078297235 0 0.7203684 water fraction, min, max = 0.038741714 5.0263335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293898 0 0.72034861 water fraction, min, max = 0.038745047 5.1860166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078297236 0 0.7203684 water fraction, min, max = 0.038741705 5.2781256e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293906 0 0.72034861 water fraction, min, max = 0.038745039 5.9768451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221884e-05, Final residual = 5.5712139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9784368e-09, Final residual = 1.0979052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829725 0 0.72036843 water fraction, min, max = 0.038741698 5.9707474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293928 0 0.72034866 water fraction, min, max = 0.038745024 6.1365552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829725 0 0.72036843 water fraction, min, max = 0.038741698 5.0452386e-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 = 0.078293928 0 0.72034866 water fraction, min, max = 0.038745024 5.200254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843928e-06, Final residual = 4.1019664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032993e-09, Final residual = 1.1620245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829725 0 0.72036843 water fraction, min, max = 0.038741698 5.0341455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293928 0 0.72034866 water fraction, min, max = 0.038745024 5.1956769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.07829725 0 0.72036843 water fraction, min, max = 0.038741698 5.0399314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078293928 0 0.72034866 water fraction, min, max = 0.038745024 5.1927124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077827e-07, Final residual = 1.9732088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746666e-09, Final residual = 6.9810607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2116.34 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.11017555 max: 0.60004741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035294413 -> dtInletScale=1699.9858 fluxAdjustedLocalCo dtLocalScale=0.99992099, dtInletScale=1699.9858 -> dtScale=0.99992099 deltaT = 0.23474299 Time = 181.113 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 = 0.078290604 0 0.72032891 water fraction, min, max = 0.038748345 5.3474931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287283 0 0.72030916 water fraction, min, max = 0.038751662 5.5062536e-13 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 = 0.078290605 0 0.72032891 water fraction, min, max = 0.038748336 5.3870312e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287291 0 0.72030916 water fraction, min, max = 0.038751654 5.6784066e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071001e-05, Final residual = 4.7422087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817106e-09, Final residual = 1.090086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290619 0 0.72032894 water fraction, min, max = 0.038748329 5.6647175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287313 0 0.72030921 water fraction, min, max = 0.038751639 5.8338039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290619 0 0.72032894 water fraction, min, max = 0.038748329 5.3629291e-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 = 0.078287313 0 0.72030921 water fraction, min, max = 0.038751639 5.5187212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279475e-06, Final residual = 3.9159571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381477e-09, Final residual = 1.1681731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290619 0 0.72032894 water fraction, min, max = 0.038748329 5.349335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287313 0 0.72030921 water fraction, min, max = 0.038751639 5.5144415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078290619 0 0.72032894 water fraction, min, max = 0.038748329 5.3586735e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078287313 0 0.72030921 water fraction, min, max = 0.038751639 5.51457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.101358e-07, Final residual = 1.7828937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623762e-09, Final residual = 6.5765329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2118.68 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.11016716 max: 0.60003749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035290675 -> dtInletScale=1700.1658 fluxAdjustedLocalCo dtLocalScale=0.99993752, dtInletScale=1700.1658 -> dtScale=0.99993752 deltaT = 0.23471813 Time = 181.348 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 = 0.078284004 0 0.72028949 water fraction, min, max = 0.038754944 5.6713119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280699 0 0.72026978 water fraction, min, max = 0.038758245 5.8308387e-13 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 = 0.078284005 0 0.7202895 water fraction, min, max = 0.038754936 5.6781641e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280707 0 0.72026978 water fraction, min, max = 0.038758238 5.9221433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5038314e-05, Final residual = 3.5347507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0226643e-09, Final residual = 8.5565433e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284019 0 0.72028953 water fraction, min, max = 0.038754929 5.9328966e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280728 0 0.72026983 water fraction, min, max = 0.038758223 6.1042773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284019 0 0.72028953 water fraction, min, max = 0.038754929 5.6871237e-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 = 0.078280729 0 0.72026983 water fraction, min, max = 0.038758223 5.844922e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978552e-06, Final residual = 3.8282938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095054e-09, Final residual = 1.2503222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284019 0 0.72028953 water fraction, min, max = 0.038754929 5.6732457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280729 0 0.72026983 water fraction, min, max = 0.038758223 5.8403494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078284019 0 0.72028953 water fraction, min, max = 0.038754929 5.6825788e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078280729 0 0.72026983 water fraction, min, max = 0.038758223 5.8401556e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698165e-07, Final residual = 1.7054072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204911e-09, Final residual = 7.0237914e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2121 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.11015621 max: 0.60002461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035286938 -> dtInletScale=1700.3459 fluxAdjustedLocalCo dtLocalScale=0.99995898, dtInletScale=1700.3459 -> dtScale=0.99995898 deltaT = 0.23470571 Time = 181.583 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 = 0.078277436 0 0.72025014 water fraction, min, max = 0.038761513 5.9986371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274146 0 0.72023046 water fraction, min, max = 0.038764798 6.1600613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277437 0 0.72025015 water fraction, min, max = 0.038761504 6.0063331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274154 0 0.72023046 water fraction, min, max = 0.038764791 6.2697299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586005e-05, Final residual = 2.4702966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0495673e-09, Final residual = 7.0284075e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277451 0 0.72025018 water fraction, min, max = 0.038761498 6.3116548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274175 0 0.72023051 water fraction, min, max = 0.038764777 6.4850812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277451 0 0.72025018 water fraction, min, max = 0.038761497 6.0148487e-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 = 0.078274175 0 0.72023051 water fraction, min, max = 0.038764776 6.2996481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480773e-06, Final residual = 4.0544375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398497e-09, Final residual = 1.2421893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277451 0 0.72025018 water fraction, min, max = 0.038761497 6.1255937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274175 0 0.72023051 water fraction, min, max = 0.038764776 6.2941459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078277451 0 0.72025018 water fraction, min, max = 0.038761497 6.0096991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078274175 0 0.72023051 water fraction, min, max = 0.038764776 6.1691271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673307e-07, Final residual = 1.6617593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.527357e-09, Final residual = 6.495958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2123.31 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.11015369 max: 0.60004105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035285069 -> dtInletScale=1700.4359 fluxAdjustedLocalCo dtLocalScale=0.99993159, dtInletScale=1700.4359 -> dtScale=0.99993159 deltaT = 0.23468085 Time = 181.817 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 = 0.078270898 0 0.72021086 water fraction, min, max = 0.03876805 6.3295359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267624 0 0.72019121 water fraction, min, max = 0.038771321 6.4931285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270899 0 0.72021086 water fraction, min, max = 0.038768042 6.4335251e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.078267631 0 0.72019121 water fraction, min, max = 0.038771313 6.9105151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4209117e-05, Final residual = 2.0970219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327286e-09, Final residual = 6.663922e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270913 0 0.7202109 water fraction, min, max = 0.038768036 6.9898157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267653 0 0.72019127 water fraction, min, max = 0.038771299 7.1647138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270913 0 0.7202109 water fraction, min, max = 0.038768035 6.3454334e-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 = 0.078267653 0 0.72019127 water fraction, min, max = 0.038771299 6.6283061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892948e-06, Final residual = 3.9312695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429207e-09, Final residual = 1.1676261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270913 0 0.7202109 water fraction, min, max = 0.038768035 6.4528019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267653 0 0.72019127 water fraction, min, max = 0.038771299 6.6233361e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078270913 0 0.7202109 water fraction, min, max = 0.038768035 6.3408162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078267653 0 0.72019127 water fraction, min, max = 0.038771299 6.502382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424883e-07, Final residual = 1.6956875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569138e-09, Final residual = 6.0214694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2125.62 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.11014214 max: 0.60002347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035281333 -> dtInletScale=1700.616 fluxAdjustedLocalCo dtLocalScale=0.99996089, dtInletScale=1700.616 -> dtScale=0.99996089 deltaT = 0.23466843 Time = 182.052 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 = 0.07826439 0 0.72017165 water fraction, min, max = 0.038774558 6.6650997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261132 0 0.72015203 water fraction, min, max = 0.038777813 6.8313828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264391 0 0.72017165 water fraction, min, max = 0.03877455 6.9342856e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261139 0 0.72015203 water fraction, min, max = 0.038777806 7.7633903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4202448e-05, Final residual = 3.1357856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687137e-09, Final residual = 7.89921e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264405 0 0.72017168 water fraction, min, max = 0.038774543 7.8809594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07826116 0 0.72015209 water fraction, min, max = 0.038777791 8.0572089e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264405 0 0.72017168 water fraction, min, max = 0.038774543 6.6803075e-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 = 0.07826116 0 0.72015209 water fraction, min, max = 0.038777791 7.0268015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864497e-06, Final residual = 3.8394241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2369142e-09, Final residual = 1.6962027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264405 0 0.72017168 water fraction, min, max = 0.038774543 6.8497875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261161 0 0.72015209 water fraction, min, max = 0.038777791 7.0225245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078264405 0 0.72017168 water fraction, min, max = 0.038774543 6.6765481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261161 0 0.72015209 water fraction, min, max = 0.038777791 6.8407575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983274e-07, Final residual = 1.6835353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878164e-09, Final residual = 5.7381111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2127.91 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.11013729 max: 0.60003654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035279465 -> dtInletScale=1700.7061 fluxAdjustedLocalCo dtLocalScale=0.9999391, dtInletScale=1700.7061 -> dtScale=0.9999391 deltaT = 0.23464358 Time = 182.287 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 = 0.078257913 0 0.7201325 water fraction, min, max = 0.038781035 7.0063814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825467 0 0.72011292 water fraction, min, max = 0.038784275 7.1761938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257914 0 0.7201325 water fraction, min, max = 0.038781027 7.4848225e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254677 0 0.72011292 water fraction, min, max = 0.038784268 8.7539389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3431786e-05, Final residual = 2.3686173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029716e-09, Final residual = 6.9347777e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257928 0 0.72013254 water fraction, min, max = 0.03878102 8.9087004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254698 0 0.72011297 water fraction, min, max = 0.038784254 9.0865902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257928 0 0.72013254 water fraction, min, max = 0.03878102 7.0207229e-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 = 0.078254698 0 0.72011297 water fraction, min, max = 0.038784254 7.4281789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053956e-06, Final residual = 3.7946228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1661225e-09, Final residual = 1.0937875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257928 0 0.72013254 water fraction, min, max = 0.03878102 7.2493738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254698 0 0.72011297 water fraction, min, max = 0.038784254 7.4249265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078257928 0 0.72013254 water fraction, min, max = 0.03878102 7.0181461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078254698 0 0.72011297 water fraction, min, max = 0.038784254 7.1857419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.128207e-07, Final residual = 1.687424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996752e-09, Final residual = 5.9535121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2130.01 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.11012693 max: 0.60001521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035275729 -> dtInletScale=1700.8862 fluxAdjustedLocalCo dtLocalScale=0.99997465, dtInletScale=1700.8862 -> dtScale=0.99997465 deltaT = 0.23463116 Time = 182.521 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 = 0.078251466 0 0.72009342 water fraction, min, max = 0.038787482 7.3551652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248237 0 0.72007388 water fraction, min, max = 0.038790707 7.5298008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078251467 0 0.72009343 water fraction, min, max = 0.038787474 8.0846006e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248245 0 0.72007388 water fraction, min, max = 0.0387907 9.8767961e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594955e-05, Final residual = 7.5954303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7165606e-09, Final residual = 1.2708771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825148 0 0.72009346 water fraction, min, max = 0.038787468 1.0067209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248265 0 0.72007393 water fraction, min, max = 0.038790687 1.0247358e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825148 0 0.72009346 water fraction, min, max = 0.038787468 7.3685191e-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 = 0.078248265 0 0.72007393 water fraction, min, max = 0.038790686 7.8179584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217634e-06, Final residual = 3.9693938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480487e-09, Final residual = 1.7048932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825148 0 0.72009346 water fraction, min, max = 0.038787468 7.6367944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248265 0 0.72007393 water fraction, min, max = 0.038790686 7.8161185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07825148 0 0.72009346 water fraction, min, max = 0.038787468 7.3674637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078248265 0 0.72007393 water fraction, min, max = 0.038790686 7.5395046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345231e-07, Final residual = 1.3488985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022758e-09, Final residual = 5.5997585e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2132.33 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.11012039 max: 0.60002296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035273861 -> dtInletScale=1700.9762 fluxAdjustedLocalCo dtLocalScale=0.99996173, dtInletScale=1700.9762 -> dtScale=0.99996173 deltaT = 0.23461873 Time = 182.756 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 = 0.078245048 0 0.72005441 water fraction, min, max = 0.0387939 7.7139317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241834 0 0.72003489 water fraction, min, max = 0.038797111 7.8951926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245049 0 0.72005441 water fraction, min, max = 0.038793892 8.7257986e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241841 0 0.7200349 water fraction, min, max = 0.038797104 1.1102947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2301355e-05, Final residual = 6.1358127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975286e-09, Final residual = 9.2615891e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245062 0 0.72005444 water fraction, min, max = 0.038793886 1.1326342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241861 0 0.72003495 water fraction, min, max = 0.03879709 1.1509766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245062 0 0.72005444 water fraction, min, max = 0.038793886 7.7258052e-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 = 0.078241862 0 0.72003495 water fraction, min, max = 0.03879709 8.2057452e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277443e-06, Final residual = 4.2829307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857972e-09, Final residual = 1.7698841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245062 0 0.72005444 water fraction, min, max = 0.038793886 8.0212394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241862 0 0.72003495 water fraction, min, max = 0.03879709 8.2055866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078245062 0 0.72005444 water fraction, min, max = 0.038793886 7.7264604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078241862 0 0.72003495 water fraction, min, max = 0.03879709 7.9037032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224704e-08, Final residual = 1.2738603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758612e-09, Final residual = 5.5763856e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2134.63 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.11011622 max: 0.60002873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035271994 -> dtInletScale=1701.0663 fluxAdjustedLocalCo dtLocalScale=0.99995212, dtInletScale=1701.0663 -> dtScale=0.99995212 deltaT = 0.23460631 Time = 182.991 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 = 0.078238659 0 0.72001546 water fraction, min, max = 0.03880029 8.083541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235459 0 0.71999598 water fraction, min, max = 0.038803485 8.2726953e-13 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 = 0.07823866 0 0.72001546 water fraction, min, max = 0.038800282 9.4019623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235467 0 0.71999598 water fraction, min, max = 0.038803478 1.2409688e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1745217e-05, Final residual = 3.799201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.214522e-09, Final residual = 4.8704692e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238673 0 0.72001549 water fraction, min, max = 0.038800275 1.2180222e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235487 0 0.71999603 water fraction, min, max = 0.038803465 1.2256483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238673 0 0.72001549 water fraction, min, max = 0.038800275 7.9802223e-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 = 0.078235487 0 0.71999603 water fraction, min, max = 0.038803465 8.1148447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.494857e-06, Final residual = 4.3419806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7431008e-09, Final residual = 1.6851206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238673 0 0.72001549 water fraction, min, max = 0.038800275 8.4051617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235487 0 0.71999603 water fraction, min, max = 0.038803465 8.595249e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078238673 0 0.72001549 water fraction, min, max = 0.038800275 8.0967808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078235487 0 0.71999603 water fraction, min, max = 0.038803465 8.2798383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939568e-08, Final residual = 1.1025218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966158e-09, Final residual = 4.3438071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2136.93 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.11010943 max: 0.60003206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035270126 -> dtInletScale=1701.1564 fluxAdjustedLocalCo dtLocalScale=0.99994657, dtInletScale=1701.1564 -> dtScale=0.99994657 deltaT = 0.23459389 Time = 183.225 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 = 0.078232298 0 0.71997658 water fraction, min, max = 0.03880665 8.4658711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229113 0 0.71995713 water fraction, min, max = 0.038809831 8.6632661e-13 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 = 0.078232299 0 0.71997658 water fraction, min, max = 0.038806642 1.0104635e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229121 0 0.71995713 water fraction, min, max = 0.038809824 1.3772168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2036771e-05, Final residual = 2.7704443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2229008e-09, Final residual = 7.2683916e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232312 0 0.71997661 water fraction, min, max = 0.038806636 1.2807764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07822914 0 0.71995718 water fraction, min, max = 0.038809811 1.2884696e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232312 0 0.71997661 water fraction, min, max = 0.038806636 8.3573098e-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 = 0.078229141 0 0.71995718 water fraction, min, max = 0.038809811 8.4804023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608717e-06, Final residual = 4.0481129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4780417e-09, Final residual = 1.6739956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232312 0 0.71997661 water fraction, min, max = 0.038806636 8.7296434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229141 0 0.71995718 water fraction, min, max = 0.038809811 8.9277543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078232312 0 0.71997661 water fraction, min, max = 0.038806636 8.4824357e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229141 0 0.71995718 water fraction, min, max = 0.038809811 8.6733961e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2519025e-08, Final residual = 1.053313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409597e-09, Final residual = 4.7971685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2139.23 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.11010238 max: 0.60003441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035268259 -> dtInletScale=1701.2464 fluxAdjustedLocalCo dtLocalScale=0.99994265, dtInletScale=1701.2464 -> dtScale=0.99994265 deltaT = 0.23456905 Time = 183.46 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 = 0.078225967 0 0.71993776 water fraction, min, max = 0.038812982 8.8688164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222796 0 0.71991834 water fraction, min, max = 0.038816149 9.0772752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225968 0 0.71993776 water fraction, min, max = 0.038812974 1.0808714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222803 0 0.71991834 water fraction, min, max = 0.038816142 1.5102829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.184284e-05, Final residual = 4.179231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5898104e-09, Final residual = 9.6135275e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225981 0 0.71993779 water fraction, min, max = 0.038812968 1.344715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222823 0 0.71991839 water fraction, min, max = 0.038816129 1.3525548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225981 0 0.71993779 water fraction, min, max = 0.038812968 8.7527833e-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 = 0.078222823 0 0.71991839 water fraction, min, max = 0.038816128 8.8714195e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831054e-06, Final residual = 3.2186612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530773e-09, Final residual = 1.4322708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225981 0 0.71993779 water fraction, min, max = 0.038812968 9.1069937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222823 0 0.71991839 water fraction, min, max = 0.038816128 9.3171044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078225981 0 0.71993779 water fraction, min, max = 0.038812968 8.8903015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078222823 0 0.71991839 water fraction, min, max = 0.038816128 9.0932277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716026e-08, Final residual = 7.2798415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707109e-09, Final residual = 4.7661214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2141.36 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.11009025 max: 0.60000358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035264525 -> dtInletScale=1701.4266 fluxAdjustedLocalCo dtLocalScale=0.99999403, dtInletScale=1701.4266 -> dtScale=0.99999403 deltaT = 0.23455663 Time = 183.694 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 = 0.078219663 0 0.71989901 water fraction, min, max = 0.038819285 9.3029303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216507 0 0.71987962 water fraction, min, max = 0.038822438 9.5282294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219664 0 0.71989901 water fraction, min, max = 0.038819277 1.1542529e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216514 0 0.71987962 water fraction, min, max = 0.038822431 1.6462926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890951e-05, Final residual = 7.8963959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321304e-09, Final residual = 1.3166628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219677 0 0.71989904 water fraction, min, max = 0.038819271 1.4116082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216534 0 0.71987967 water fraction, min, max = 0.038822418 1.4197162e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219677 0 0.71989904 water fraction, min, max = 0.038819271 9.175975e-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 = 0.078216534 0 0.71987967 water fraction, min, max = 0.038822418 9.2973096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124045e-06, Final residual = 2.8308851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104357e-09, Final residual = 9.5372409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219677 0 0.71989904 water fraction, min, max = 0.038819271 9.5462752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216534 0 0.71987967 water fraction, min, max = 0.038822418 9.7743414e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078219677 0 0.71989904 water fraction, min, max = 0.038819271 9.3314897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078216534 0 0.71987967 water fraction, min, max = 0.038822418 9.552422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8560196e-08, Final residual = 1.1576372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862032e-09, Final residual = 3.5291875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2143.63 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.11008283 max: 0.6000016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035262658 -> dtInletScale=1701.5167 fluxAdjustedLocalCo dtLocalScale=0.99999733, dtInletScale=1701.5167 -> dtScale=0.99999733 deltaT = 0.23454422 Time = 183.929 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 = 0.078213388 0 0.71986032 water fraction, min, max = 0.03882556 9.7835288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210246 0 0.71984097 water fraction, min, max = 0.038828699 1.0033958e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213389 0 0.71986032 water fraction, min, max = 0.038825552 1.2332273e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210253 0 0.71984097 water fraction, min, max = 0.038828692 1.7900986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9777411e-05, Final residual = 7.5654564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9175112e-09, Final residual = 2.0583997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213402 0 0.71986035 water fraction, min, max = 0.038825546 1.4831041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210272 0 0.71984102 water fraction, min, max = 0.038828679 1.4916566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213402 0 0.71986035 water fraction, min, max = 0.038825546 9.6405941e-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 = 0.078210272 0 0.71984102 water fraction, min, max = 0.038828679 9.7662068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969504e-06, Final residual = 2.7786381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2730111e-09, Final residual = 9.4938627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213402 0 0.71986035 water fraction, min, max = 0.038825546 1.0034451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210272 0 0.71984102 water fraction, min, max = 0.038828679 1.0289097e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078213402 0 0.71986035 water fraction, min, max = 0.038825546 9.8220893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078210272 0 0.71984102 water fraction, min, max = 0.038828679 1.0069664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.106665e-08, Final residual = 9.6866791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167391e-09, Final residual = 2.4554214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2145.91 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.11007519 max: 0.59999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035260791 -> dtInletScale=1701.6067 fluxAdjustedLocalCo dtLocalScale=1.0000053, dtInletScale=1701.6067 -> dtScale=1.0000053 deltaT = 0.23454422 Time = 184.163 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 = 0.07820714 0 0.71982169 water fraction, min, max = 0.038831808 1.0332249e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204012 0 0.71980237 water fraction, min, max = 0.038834933 1.06194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207141 0 0.71982169 water fraction, min, max = 0.0388318 1.3199383e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204019 0 0.71980237 water fraction, min, max = 0.038834926 1.9440001e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017988e-05, Final residual = 2.8308149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500586e-09, Final residual = 5.0118023e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207154 0 0.71982172 water fraction, min, max = 0.038831794 1.5610397e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204038 0 0.71980242 water fraction, min, max = 0.038834914 1.5702848e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207154 0 0.71982172 water fraction, min, max = 0.038831794 1.0166126e-12 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 = 0.078204038 0 0.71980242 water fraction, min, max = 0.038834914 1.0298397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075794e-06, Final residual = 2.3701508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063366e-09, Final residual = 8.5582596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207154 0 0.71982172 water fraction, min, max = 0.038831794 1.059437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078204038 0 0.71980242 water fraction, min, max = 0.038834914 1.0887571e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078207154 0 0.71982172 water fraction, min, max = 0.038831794 1.0384529e-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 = 0.078204038 0 0.71980242 water fraction, min, max = 0.038834914 1.0670738e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947208e-08, Final residual = 1.0758999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306065e-09, Final residual = 2.5584993e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2148 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.11007343 max: 0.60002112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035260791 -> dtInletScale=1701.6067 fluxAdjustedLocalCo dtLocalScale=0.9999648, dtInletScale=1701.6067 -> dtScale=0.9999648 deltaT = 0.2345318 Time = 184.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07820092 0 0.71978313 water fraction, min, max = 0.038838029 1.0978581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197805 0 0.71976384 water fraction, min, max = 0.03884114 1.131815e-12 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 = 0.078200921 0 0.71978313 water fraction, min, max = 0.038838021 1.4172197e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197812 0 0.71976384 water fraction, min, max = 0.038841133 2.1108368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095041e-05, Final residual = 7.4065435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7769208e-09, Final residual = 1.233152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200933 0 0.71978316 water fraction, min, max = 0.038838015 1.6478217e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819783 0 0.71976389 water fraction, min, max = 0.038841121 1.6580955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200933 0 0.71978316 water fraction, min, max = 0.038838015 1.0779329e-12 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 = 0.078197831 0 0.71976389 water fraction, min, max = 0.038841121 1.0921556e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.507115e-06, Final residual = 2.3038936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432411e-09, Final residual = 1.1346857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200933 0 0.71978316 water fraction, min, max = 0.038838015 1.1256605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078197831 0 0.71976389 water fraction, min, max = 0.038841121 1.1604492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078200933 0 0.71978316 water fraction, min, max = 0.038838015 1.1049191e-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 = 0.078197831 0 0.71976389 water fraction, min, max = 0.038841121 1.1390185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5452362e-08, Final residual = 1.3191958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026597e-09, Final residual = 3.1857687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2150.24 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.11006532 max: 0.60001069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035258924 -> dtInletScale=1701.6968 fluxAdjustedLocalCo dtLocalScale=0.99998219, dtInletScale=1701.6968 -> dtScale=0.99998219 deltaT = 0.23451938 Time = 184.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194726 0 0.71974463 water fraction, min, max = 0.038844222 1.1761708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191625 0 0.71972537 water fraction, min, max = 0.03884732 1.2174496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194727 0 0.71974463 water fraction, min, max = 0.038844215 1.5290226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078191632 0 0.71972537 water fraction, min, max = 0.038847313 2.2949591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178144e-05, Final residual = 2.0199179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704044e-09, Final residual = 3.2377219e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194739 0 0.71974466 water fraction, min, max = 0.038844209 1.737276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819165 0 0.71972542 water fraction, min, max = 0.038847301 1.7393471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194739 0 0.71974466 water fraction, min, max = 0.038844209 1.1419521e-12 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 = 0.07819165 0 0.71972542 water fraction, min, max = 0.038847301 1.2053864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886399e-06, Final residual = 2.4179595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9413795e-09, Final residual = 9.6863441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078194739 0 0.71974466 water fraction, min, max = 0.038844209 1.2635723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819165 0 0.71972542 water fraction, min, max = 0.038847301 1.3059262e-12 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 = 0.078194739 0 0.71974466 water fraction, min, max = 0.038844209 1.1856312e-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 = 0.07819165 0 0.71972542 water fraction, min, max = 0.038847301 1.2649657e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8513498e-08, Final residual = 1.2381762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321175e-09, Final residual = 3.4557782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2152.56 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.11005712 max: 0.59999776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035257058 -> dtInletScale=1701.7869 fluxAdjustedLocalCo dtLocalScale=1.0000037, dtInletScale=1701.7869 -> dtScale=1.0000037 deltaT = 0.23451938 Time = 184.867 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 = 0.078188559 0 0.7197062 water fraction, min, max = 0.038850389 1.3485353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185471 0 0.71968697 water fraction, min, max = 0.038853474 1.437448e-12 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 = 0.07818856 0 0.7197062 water fraction, min, max = 0.038850382 1.8157674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185478 0 0.71968697 water fraction, min, max = 0.038853467 2.8555473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738527e-05, Final residual = 2.1828248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357762e-09, Final residual = 4.969288e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188572 0 0.71970623 water fraction, min, max = 0.038850376 1.8631583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185496 0 0.71968702 water fraction, min, max = 0.038853456 1.8631927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188572 0 0.71970623 water fraction, min, max = 0.038850376 1.2651518e-12 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 = 0.078185496 0 0.71968702 water fraction, min, max = 0.038853455 1.7105814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819079e-06, Final residual = 2.6070903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475061e-09, Final residual = 1.1662539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188572 0 0.71970623 water fraction, min, max = 0.038850376 1.6282498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078185496 0 0.71968702 water fraction, min, max = 0.038853455 1.6670179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188572 0 0.71970623 water fraction, min, max = 0.038850376 1.3083013e-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 = 0.078185496 0 0.71968702 water fraction, min, max = 0.038853455 1.3471945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764672e-08, Final residual = 1.2960239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851586e-09, Final residual = 2.8474995e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2154.84 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.11005486 max: 0.60001469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035257058 -> dtInletScale=1701.7869 fluxAdjustedLocalCo dtLocalScale=0.99997552, dtInletScale=1701.7869 -> dtScale=0.99997552 deltaT = 0.23450696 Time = 185.101 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 = 0.078182418 0 0.71966782 water fraction, min, max = 0.03885653 1.443444e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179343 0 0.71964863 water fraction, min, max = 0.038859602 1.5466126e-12 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 = 0.078182419 0 0.71966782 water fraction, min, max = 0.038856523 2.3235634e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07817935 0 0.71964863 water fraction, min, max = 0.038859595 4.20016e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439955e-05, Final residual = 2.6919204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133608e-09, Final residual = 9.4745813e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182431 0 0.71966785 water fraction, min, max = 0.038856517 1.9453512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179368 0 0.71964868 water fraction, min, max = 0.038859583 1.9453888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182431 0 0.71966785 water fraction, min, max = 0.038856517 1.3472342e-12 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 = 0.078179368 0 0.71964868 water fraction, min, max = 0.038859583 1.3477779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.475554e-06, Final residual = 2.7177177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427968e-09, Final residual = 1.2647986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078182431 0 0.71966785 water fraction, min, max = 0.038856517 1.7228345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078179368 0 0.71964868 water fraction, min, max = 0.038859583 1.772605e-12 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 = 0.078182431 0 0.71966785 water fraction, min, max = 0.038856517 1.403013e-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 = 0.078179368 0 0.71964868 water fraction, min, max = 0.038859583 1.4529068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998513e-08, Final residual = 1.1896886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007285e-09, Final residual = 3.6989249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2157.13 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.11004618 max: 0.59999783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035255191 -> dtInletScale=1701.877 fluxAdjustedLocalCo dtLocalScale=1.0000036, dtInletScale=1701.877 -> dtScale=1.0000036 deltaT = 0.23450696 Time = 185.336 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 = 0.078176303 0 0.71962951 water fraction, min, max = 0.038862645 1.5662274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173241 0 0.71961034 water fraction, min, max = 0.038865704 1.6884471e-12 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 = 0.078176304 0 0.71962951 water fraction, min, max = 0.038862638 2.9169727e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173248 0 0.71961034 water fraction, min, max = 0.038865697 5.7478762e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5691537e-05, Final residual = 3.1228284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621345e-09, Final residual = 1.1991028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176316 0 0.71962954 water fraction, min, max = 0.038862633 2.0510999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173266 0 0.71961039 water fraction, min, max = 0.038865686 2.051142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176316 0 0.71962954 water fraction, min, max = 0.038862632 1.4529514e-12 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 = 0.078173266 0 0.71961039 water fraction, min, max = 0.038865686 1.4535477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146114e-06, Final residual = 2.7652759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954757e-09, Final residual = 1.1583623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078176316 0 0.71962954 water fraction, min, max = 0.038862632 1.8445751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078173266 0 0.71961039 water fraction, min, max = 0.038865685 1.9087534e-12 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 = 0.078176316 0 0.71962954 water fraction, min, max = 0.038862632 1.5249732e-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 = 0.078173266 0 0.71961039 water fraction, min, max = 0.038865685 1.5892722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890423e-08, Final residual = 1.2222637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830696e-09, Final residual = 3.2341264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2159.27 s ClockTime = 2181 s fluxAdjustedLocalCo Co mean: 0.11004313 max: 0.60001049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035255191 -> dtInletScale=1701.877 fluxAdjustedLocalCo dtLocalScale=0.99998252, dtInletScale=1701.877 -> dtScale=0.99998252 deltaT = 0.23449455 Time = 185.57 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 = 0.078170214 0 0.71959126 water fraction, min, max = 0.038868734 1.7245233e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167165 0 0.71957212 water fraction, min, max = 0.03887178 1.8711254e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170215 0 0.71959126 water fraction, min, max = 0.038868727 3.5888785e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167172 0 0.71957213 water fraction, min, max = 0.038871773 7.4625873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.493499e-05, Final residual = 3.150217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6955958e-09, Final residual = 1.2651722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170226 0 0.71959129 water fraction, min, max = 0.038868722 2.1875072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078167189 0 0.71957217 water fraction, min, max = 0.038871762 2.1875556e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170226 0 0.71959129 water fraction, min, max = 0.038868722 1.5893243e-12 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 = 0.078167189 0 0.71957217 water fraction, min, max = 0.038871762 1.5899589e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026107e-06, Final residual = 2.9659657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055852e-09, Final residual = 1.0019735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078170227 0 0.71959129 water fraction, min, max = 0.038868722 2.0014375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816719 0 0.71957217 water fraction, min, max = 0.038871762 2.0842114e-12 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 = 0.078170227 0 0.71959129 water fraction, min, max = 0.038868722 1.6821921e-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 = 0.07816719 0 0.71957217 water fraction, min, max = 0.038871762 1.7650832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1827666e-08, Final residual = 1.3377054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651577e-09, Final residual = 2.697455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2161.52 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.11003406 max: 0.59998919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253324 -> dtInletScale=1701.9672 fluxAdjustedLocalCo dtLocalScale=1.000018, dtInletScale=1701.9672 -> dtScale=1.000018 deltaT = 0.23449455 Time = 185.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07816415 0 0.71955307 water fraction, min, max = 0.038874798 1.9309541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161114 0 0.71953397 water fraction, min, max = 0.038877831 2.112712e-12 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 = 0.078164151 0 0.71955307 water fraction, min, max = 0.038874791 4.3418232e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161121 0 0.71953397 water fraction, min, max = 0.038877824 9.3259332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166087e-05, Final residual = 2.6601281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1283981e-09, Final residual = 1.0816089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164163 0 0.7195531 water fraction, min, max = 0.038874786 2.3634212e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161138 0 0.71953402 water fraction, min, max = 0.038877813 2.3634801e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164163 0 0.7195531 water fraction, min, max = 0.038874786 1.7651481e-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 = 0.078161138 0 0.71953402 water fraction, min, max = 0.038877813 1.7658109e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743094e-06, Final residual = 2.9515281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973313e-09, Final residual = 9.1375906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164163 0 0.7195531 water fraction, min, max = 0.038874785 2.2031605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078161138 0 0.71953402 water fraction, min, max = 0.038877813 2.3096373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078164163 0 0.7195531 water fraction, min, max = 0.038874785 1.8844468e-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 = 0.078161138 0 0.71953402 water fraction, min, max = 0.038877813 1.9910363e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1775096e-08, Final residual = 1.2014458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728368e-09, Final residual = 3.1495141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2163.8 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.11003101 max: 0.59999765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253324 -> dtInletScale=1701.9672 fluxAdjustedLocalCo dtLocalScale=1.0000039, dtInletScale=1701.9672 -> dtScale=1.0000039 deltaT = 0.23449455 Time = 186.039 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 = 0.078158111 0 0.71951494 water fraction, min, max = 0.038880837 2.200593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155088 0 0.71949587 water fraction, min, max = 0.038883857 2.4328716e-12 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 = 0.078158112 0 0.71951494 water fraction, min, max = 0.038880829 5.1788344e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155095 0 0.71949587 water fraction, min, max = 0.038883851 1.132077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3460915e-05, Final residual = 2.156285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514648e-09, Final residual = 1.0579139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158124 0 0.71951497 water fraction, min, max = 0.038880824 2.5894991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155112 0 0.71949592 water fraction, min, max = 0.03888384 2.5895754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158124 0 0.71951497 water fraction, min, max = 0.038880824 1.9911225e-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 = 0.078155112 0 0.71949592 water fraction, min, max = 0.038883839 1.9918107e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.352933e-06, Final residual = 3.1849234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768053e-09, Final residual = 1.0646996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158124 0 0.71951497 water fraction, min, max = 0.038880824 2.4615506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078155112 0 0.71949592 water fraction, min, max = 0.038883839 2.5978755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078158124 0 0.71951497 water fraction, min, max = 0.038880824 2.1435372e-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 = 0.078155112 0 0.71949592 water fraction, min, max = 0.038883839 2.2799698e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266114e-08, Final residual = 1.2131801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464618e-09, Final residual = 2.8760887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2165.94 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.11002754 max: 0.60000424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253324 -> dtInletScale=1701.9672 fluxAdjustedLocalCo dtLocalScale=0.99999293, dtInletScale=1701.9672 -> dtScale=0.99999293 deltaT = 0.23448213 Time = 186.274 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 = 0.078152098 0 0.71947687 water fraction, min, max = 0.03888685 2.552743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149087 0 0.71945783 water fraction, min, max = 0.038889858 2.8584415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078152099 0 0.71947687 water fraction, min, max = 0.038886843 6.1121794e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149093 0 0.71945783 water fraction, min, max = 0.038889852 1.34487e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2828098e-05, Final residual = 1.7983837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227614e-09, Final residual = 9.6231903e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815211 0 0.7194769 water fraction, min, max = 0.038886838 2.8785414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814911 0 0.71945788 water fraction, min, max = 0.038889841 2.8786461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815211 0 0.7194769 water fraction, min, max = 0.038886838 2.2800907e-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 = 0.078149111 0 0.71945788 water fraction, min, max = 0.038889841 2.2808077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413674e-06, Final residual = 3.0319255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959197e-09, Final residual = 9.533752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815211 0 0.7194769 water fraction, min, max = 0.038886838 2.7906941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078149111 0 0.71945788 water fraction, min, max = 0.038889841 2.9641775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07815211 0 0.7194769 water fraction, min, max = 0.038886838 2.4735325e-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 = 0.078149111 0 0.71945788 water fraction, min, max = 0.038889841 2.6471175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8083879e-08, Final residual = 2.9485233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568077e-09, Final residual = 6.393519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2168.21 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.1100178 max: 0.59997721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1702.0573 -> dtScale=1.000038 deltaT = 0.23448213 Time = 186.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146109 0 0.71943887 water fraction, min, max = 0.038892839 3.0117666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814311 0 0.71941985 water fraction, min, max = 0.038895835 3.4242565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07814611 0 0.71943887 water fraction, min, max = 0.038892832 7.1633441e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143117 0 0.71941986 water fraction, min, max = 0.038895828 1.573069e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189307e-05, Final residual = 1.5141871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150688e-09, Final residual = 7.8476031e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146121 0 0.7194389 water fraction, min, max = 0.038892827 3.2458442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143134 0 0.7194199 water fraction, min, max = 0.038895818 3.2459944e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146121 0 0.7194389 water fraction, min, max = 0.038892827 2.6472935e-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 = 0.078143134 0 0.7194199 water fraction, min, max = 0.038895818 2.6480507e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719835e-06, Final residual = 4.1736226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560704e-09, Final residual = 1.3001173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146121 0 0.7194389 water fraction, min, max = 0.038892827 3.2072736e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078143134 0 0.7194199 water fraction, min, max = 0.038895818 3.4265541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078146121 0 0.7194389 water fraction, min, max = 0.038892827 2.8910682e-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 = 0.078143134 0 0.7194199 water fraction, min, max = 0.038895818 3.1104437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4262718e-08, Final residual = 1.1979617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86003e-09, Final residual = 2.9038134e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2170.51 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.11001599 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1702.0573 -> dtScale=1.000033 deltaT = 0.23448213 Time = 186.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140144 0 0.71940092 water fraction, min, max = 0.038898804 3.6078751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137158 0 0.71938194 water fraction, min, max = 0.038901787 4.1743668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140145 0 0.71940092 water fraction, min, max = 0.038898797 8.3600795e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137164 0 0.71938194 water fraction, min, max = 0.038901781 1.8197114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858142e-05, Final residual = 1.4008422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326328e-09, Final residual = 5.2382971e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140156 0 0.71940095 water fraction, min, max = 0.038898792 3.70923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137181 0 0.71938199 water fraction, min, max = 0.03890177 3.7094506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140156 0 0.71940095 water fraction, min, max = 0.038898792 3.1107041e-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 = 0.078137181 0 0.71938199 water fraction, min, max = 0.03890177 3.1115431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.275523e-06, Final residual = 4.0068959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4430244e-09, Final residual = 1.377172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140156 0 0.71940095 water fraction, min, max = 0.038898792 3.7092537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078137181 0 0.71938199 water fraction, min, max = 0.03890177 3.958284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078140156 0 0.71940095 water fraction, min, max = 0.038898792 3.3894384e-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 = 0.078137181 0 0.71938199 water fraction, min, max = 0.03890177 3.6385694e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146065e-08, Final residual = 1.667583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.392124e-09, Final residual = 3.7818024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2172.78 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.1100127 max: 0.59998197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=1702.0573 -> dtScale=1.0000301 deltaT = 0.23448213 Time = 186.977 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 = 0.078134204 0 0.71936303 water fraction, min, max = 0.038904745 4.2373764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131229 0 0.71934408 water fraction, min, max = 0.038907716 4.9346493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134204 0 0.71936303 water fraction, min, max = 0.038904738 9.6228922e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131236 0 0.71934408 water fraction, min, max = 0.038907709 2.0739498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394623e-05, Final residual = 1.1929856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912052e-09, Final residual = 5.2833801e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134215 0 0.71936306 water fraction, min, max = 0.038904733 4.2373853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131252 0 0.71934413 water fraction, min, max = 0.038907699 4.2377119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134215 0 0.71936306 water fraction, min, max = 0.038904733 3.6389555e-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 = 0.078131252 0 0.71934413 water fraction, min, max = 0.038907699 3.6399118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189364e-06, Final residual = 4.7949426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1169601e-09, Final residual = 1.6127795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134216 0 0.71936306 water fraction, min, max = 0.038904733 4.2374151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078131252 0 0.71934413 water fraction, min, max = 0.038907699 4.4828123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078134216 0 0.71936306 water fraction, min, max = 0.038904733 3.9201442e-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 = 0.078131252 0 0.71934413 water fraction, min, max = 0.038907699 4.1656293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.8980596e-08, Final residual = 1.0531233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128273e-09, Final residual = 3.8273836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2175.05 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.11000837 max: 0.59998213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=1702.0573 -> dtScale=1.0000298 deltaT = 0.23448213 Time = 187.212 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 = 0.078128287 0 0.71932521 water fraction, min, max = 0.038910661 4.7644727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125325 0 0.71930628 water fraction, min, max = 0.03891362 5.5018733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128288 0 0.71932521 water fraction, min, max = 0.038910654 1.0801495e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125331 0 0.71930628 water fraction, min, max = 0.038913614 2.310067e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0910474e-05, Final residual = 9.6367749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999331e-09, Final residual = 1.1723476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128299 0 0.71932524 water fraction, min, max = 0.03891065 4.7644769e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125347 0 0.71930633 water fraction, min, max = 0.038913604 4.7649585e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128299 0 0.71932524 water fraction, min, max = 0.038910649 4.1661971e-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 = 0.078125347 0 0.71930633 water fraction, min, max = 0.038913604 4.1672941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224905e-06, Final residual = 4.7721016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101764e-09, Final residual = 1.6215426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128299 0 0.71932524 water fraction, min, max = 0.038910649 4.7645033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078125348 0 0.71930633 water fraction, min, max = 0.038913604 5.0061963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078128299 0 0.71932524 water fraction, min, max = 0.038910649 4.4505965e-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 = 0.078125348 0 0.71930633 water fraction, min, max = 0.038913604 4.6923627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.9074746e-08, Final residual = 1.1502483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045707e-09, Final residual = 3.6098984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2177.09 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.11000419 max: 0.59998066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=1702.0573 -> dtScale=1.0000322 deltaT = 0.23448213 Time = 187.446 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 = 0.078122394 0 0.71928744 water fraction, min, max = 0.038916554 5.2912346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119443 0 0.71926854 water fraction, min, max = 0.038919502 6.0816995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122395 0 0.71928744 water fraction, min, max = 0.038916547 1.199263e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811945 0 0.71926854 water fraction, min, max = 0.038919495 2.5461263e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476029e-05, Final residual = 9.118404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4095969e-09, Final residual = 1.0950661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122405 0 0.71928747 water fraction, min, max = 0.038916543 5.2912359e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119466 0 0.71926859 water fraction, min, max = 0.038919485 8.9126736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122406 0 0.71928747 water fraction, min, max = 0.038916543 2.2431026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119466 0 0.71926859 water fraction, min, max = 0.038919485 2.2430175e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698908e-06, Final residual = 3.2062588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929934e-09, Final residual = 9.7702139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122406 0 0.71928747 water fraction, min, max = 0.038916543 5.2911708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078119466 0 0.71926859 water fraction, min, max = 0.038919485 5.5341719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122406 0 0.71928747 water fraction, min, max = 0.038916543 4.9922911e-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 = 0.078119466 0 0.71926859 water fraction, min, max = 0.038919485 5.2353556e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.5093283e-08, Final residual = 2.5066916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875406e-09, Final residual = 5.652637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2179.39 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.11000121 max: 0.59997808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=1702.0573 -> dtScale=1.0000365 deltaT = 0.23448213 Time = 187.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116524 0 0.71924973 water fraction, min, max = 0.038922424 5.8341779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113586 0 0.71923086 water fraction, min, max = 0.038925359 1.6083665e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116525 0 0.71924973 water fraction, min, max = 0.038922417 3.2608912e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113592 0 0.71923086 water fraction, min, max = 0.038925353 5.7843118e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747907e-05, Final residual = 7.9637918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563718e-09, Final residual = 9.4689304e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116536 0 0.71924976 water fraction, min, max = 0.038922412 5.8340371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113608 0 0.71923091 water fraction, min, max = 0.038925343 5.8624303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116536 0 0.71924976 water fraction, min, max = 0.038922412 1.68474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113608 0 0.71923091 water fraction, min, max = 0.038925343 1.6876392e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708916e-06, Final residual = 2.6458143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466763e-09, Final residual = 9.1984869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116536 0 0.71924976 water fraction, min, max = 0.038922412 5.8340668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078113608 0 0.71923091 water fraction, min, max = 0.038925343 6.0912415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078116536 0 0.71924976 water fraction, min, max = 0.038922412 5.5683948e-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 = 0.078113608 0 0.71923091 water fraction, min, max = 0.038925343 5.8256175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735914e-07, Final residual = 2.8015458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208954e-09, Final residual = 5.6854495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2181.67 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.11000049 max: 0.59997366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1702.0573 -> dtScale=1.0000439 deltaT = 0.23448213 Time = 187.915 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 = 0.078110678 0 0.71921208 water fraction, min, max = 0.03892827 6.4243338e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107751 0 0.71919324 water fraction, min, max = 0.038931194 2.742431e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110679 0 0.71921208 water fraction, min, max = 0.038928263 6.776046e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107757 0 0.71919324 water fraction, min, max = 0.038931188 1.122981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8856566e-05, Final residual = 6.6903239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0446905e-09, Final residual = 1.2029658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110689 0 0.71921211 water fraction, min, max = 0.038928259 6.424132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107773 0 0.71919329 water fraction, min, max = 0.038931178 6.4971476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078110689 0 0.71921211 water fraction, min, max = 0.038928259 2.0779686e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107773 0 0.71919329 water fraction, min, max = 0.038931178 2.0853289e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089202e-06, Final residual = 2.4098052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.892122e-09, Final residual = 8.5901436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811069 0 0.71921211 water fraction, min, max = 0.038928259 6.4241896e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078107773 0 0.71919329 water fraction, min, max = 0.038931178 6.7179529e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811069 0 0.71921211 water fraction, min, max = 0.038928259 6.2175858e-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 = 0.078107773 0 0.71919329 water fraction, min, max = 0.038931178 6.5113834e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712494e-07, Final residual = 2.5065597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835881e-09, Final residual = 5.064591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2183.74 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.10999697 max: 0.59996715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035251457 -> dtInletScale=1702.0573 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1702.0573 -> dtScale=1.0000548 deltaT = 0.23449455 Time = 188.15 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 = 0.078104855 0 0.71917448 water fraction, min, max = 0.038934094 7.1099946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101939 0 0.71915568 water fraction, min, max = 0.038937006 2.787428e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104855 0 0.71917448 water fraction, min, max = 0.038934087 8.3207833e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101945 0 0.71915568 water fraction, min, max = 0.038937 1.5808185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8397239e-05, Final residual = 5.8517611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2324389e-09, Final residual = 1.1746945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104866 0 0.71917451 water fraction, min, max = 0.038934082 7.1097334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101961 0 0.71915573 water fraction, min, max = 0.03893699 7.2552879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104866 0 0.71917451 water fraction, min, max = 0.038934082 2.243604e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101961 0 0.71915573 water fraction, min, max = 0.03893699 2.2438034e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583277e-06, Final residual = 2.2657837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561301e-09, Final residual = 7.7201874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104866 0 0.71917451 water fraction, min, max = 0.038934082 7.1098245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078101961 0 0.71915573 water fraction, min, max = 0.03893699 7.4646611e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078104866 0 0.71917451 water fraction, min, max = 0.038934082 6.9906718e-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 = 0.078101961 0 0.71915573 water fraction, min, max = 0.03893699 7.3455366e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189887e-07, Final residual = 1.9076101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.811518e-09, Final residual = 3.4803594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2186 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.10999808 max: 0.59999056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253325 -> dtInletScale=1701.9671 fluxAdjustedLocalCo dtLocalScale=1.0000157, dtInletScale=1701.9671 -> dtScale=1.0000157 deltaT = 0.23449455 Time = 188.384 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 = 0.078099054 0 0.71913695 water fraction, min, max = 0.038939895 7.9439882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096149 0 0.71911817 water fraction, min, max = 0.038942796 2.8568084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099054 0 0.71913695 water fraction, min, max = 0.038939888 8.6227583e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096156 0 0.71911817 water fraction, min, max = 0.03894279 1.6496859e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.807252e-05, Final residual = 5.4053825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7828656e-09, Final residual = 1.2146828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099065 0 0.71913698 water fraction, min, max = 0.038939883 7.9436432e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096171 0 0.71911822 water fraction, min, max = 0.03894278 8.195047e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099065 0 0.71913698 water fraction, min, max = 0.038939883 2.2437451e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096171 0 0.71911822 water fraction, min, max = 0.03894278 2.2440863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058147e-06, Final residual = 2.3203526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610268e-09, Final residual = 8.3770586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099065 0 0.71913698 water fraction, min, max = 0.038939883 7.9437773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078096171 0 0.71911822 water fraction, min, max = 0.03894278 8.3866463e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078099065 0 0.71913698 water fraction, min, max = 0.038939883 7.9414388e-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 = 0.078096171 0 0.71911822 water fraction, min, max = 0.03894278 8.3843326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.5075646e-08, Final residual = 1.4805577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736193e-09, Final residual = 2.7574699e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2188.22 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.10999513 max: 0.59998051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253325 -> dtInletScale=1701.9671 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=1701.9671 -> dtScale=1.0000325 deltaT = 0.23449455 Time = 188.619 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 = 0.078093275 0 0.71909947 water fraction, min, max = 0.038945673 8.9825868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090382 0 0.71908072 water fraction, min, max = 0.038948563 2.9455491e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093276 0 0.71909947 water fraction, min, max = 0.038945666 8.9272206e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090389 0 0.71908072 water fraction, min, max = 0.038948557 1.7206239e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859618e-05, Final residual = 5.2225104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680479e-09, Final residual = 1.2505458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093286 0 0.7190995 water fraction, min, max = 0.038945662 8.9821262e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090404 0 0.71908077 water fraction, min, max = 0.038948547 9.248237e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093286 0 0.7190995 water fraction, min, max = 0.038945662 2.2442056e-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 = 0.078090404 0 0.71908077 water fraction, min, max = 0.038948547 2.2447282e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575136e-06, Final residual = 2.4790164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938751e-09, Final residual = 8.7743565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093287 0 0.7190995 water fraction, min, max = 0.038945662 8.9823063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078090404 0 0.71908077 water fraction, min, max = 0.038948547 9.4182007e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078093287 0 0.7190995 water fraction, min, max = 0.038945662 8.9799356e-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 = 0.078090404 0 0.71908077 water fraction, min, max = 0.038948547 9.4158553e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.0700305e-08, Final residual = 1.2228028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071966e-09, Final residual = 2.5540912e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2190.47 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.10999304 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253325 -> dtInletScale=1701.9671 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1701.9671 -> dtScale=1.0000514 deltaT = 0.23449455 Time = 188.853 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 = 0.078087519 0 0.71906205 water fraction, min, max = 0.038951429 1.0013852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084638 0 0.71904333 water fraction, min, max = 0.038954308 3.0581708e-11 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 = 0.07808752 0 0.71906205 water fraction, min, max = 0.038951422 9.2442989e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084644 0 0.71904333 water fraction, min, max = 0.038954302 1.7948052e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290357e-05, Final residual = 5.28567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6248597e-09, Final residual = 1.2591572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808753 0 0.71906208 water fraction, min, max = 0.038951418 1.001326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084659 0 0.71904338 water fraction, min, max = 0.038954292 1.0286777e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808753 0 0.71906208 water fraction, min, max = 0.038951418 2.2450763e-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 = 0.078084659 0 0.71904338 water fraction, min, max = 0.038954292 2.2458235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.13243e-06, Final residual = 2.7044478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2134596e-09, Final residual = 8.0318302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808753 0 0.71906208 water fraction, min, max = 0.038951418 1.0013488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084659 0 0.71904338 water fraction, min, max = 0.038954292 1.043784e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808753 0 0.71906208 water fraction, min, max = 0.038951418 1.0011177e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084659 0 0.71904338 water fraction, min, max = 0.038954292 1.0435555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6117189e-08, Final residual = 1.1544562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453103e-09, Final residual = 4.2543466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2192.77 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.10998917 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035253325 -> dtInletScale=1701.9671 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1701.9671 -> dtScale=1.0000732 deltaT = 0.23450698 Time = 189.088 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 = 0.078081785 0 0.71902469 water fraction, min, max = 0.038957163 1.1033266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078914 0 0.719006 water fraction, min, max = 0.038960031 3.2000452e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081786 0 0.71902469 water fraction, min, max = 0.038957156 9.5750039e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078921 0 0.719006 water fraction, min, max = 0.038960025 1.8724481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823856e-05, Final residual = 5.5809932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9959804e-09, Final residual = 1.482708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081796 0 0.71902472 water fraction, min, max = 0.038957152 1.1032527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078935 0 0.71900605 water fraction, min, max = 0.038960016 1.1306942e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081796 0 0.71902472 water fraction, min, max = 0.038957152 2.2464712e-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 = 0.078078936 0 0.71900605 water fraction, min, max = 0.038960016 2.2475012e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465627e-06, Final residual = 2.712449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.243054e-09, Final residual = 1.0712194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081796 0 0.71902472 water fraction, min, max = 0.038957152 1.1032853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078936 0 0.71900605 water fraction, min, max = 0.038960016 1.1445372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078081796 0 0.71902472 water fraction, min, max = 0.038957152 1.103058e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078078936 0 0.71900605 water fraction, min, max = 0.038960016 1.1443126e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962803e-08, Final residual = 8.4504376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736904e-09, Final residual = 2.1397215e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2194.96 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.10998984 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035255193 -> dtInletScale=1701.8769 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1701.8769 -> dtScale=1.0000443 deltaT = 0.23450698 Time = 189.322 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 = 0.078076073 0 0.71898738 water fraction, min, max = 0.038962875 1.2040482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073213 0 0.71896872 water fraction, min, max = 0.038965732 3.3771466e-11 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 = 0.078076073 0 0.71898738 water fraction, min, max = 0.038962869 9.91898e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073219 0 0.71896872 water fraction, min, max = 0.038965726 1.9535957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878193e-05, Final residual = 5.5201511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299119e-09, Final residual = 1.5715019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076084 0 0.71898741 water fraction, min, max = 0.038962865 1.2105434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073234 0 0.71896877 water fraction, min, max = 0.038965717 1.2440165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076084 0 0.71898741 water fraction, min, max = 0.038962865 2.248532e-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 = 0.078073234 0 0.71896877 water fraction, min, max = 0.038965717 2.2499192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714909e-06, Final residual = 2.6306454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1762944e-09, Final residual = 1.356392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076084 0 0.71898741 water fraction, min, max = 0.038962865 1.2146497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073234 0 0.71896877 water fraction, min, max = 0.038965717 1.2637444e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078076084 0 0.71898741 water fraction, min, max = 0.038962865 1.2144146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078073234 0 0.71896877 water fraction, min, max = 0.038965717 1.2635119e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5738427e-08, Final residual = 4.8617517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324138e-09, Final residual = 2.1984873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2197.23 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.10998436 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035255193 -> dtInletScale=1701.8769 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1701.8769 -> dtScale=1.0000691 deltaT = 0.23451941 Time = 189.557 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 = 0.078070382 0 0.71895013 water fraction, min, max = 0.038968566 1.3337361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067533 0 0.7189315 water fraction, min, max = 0.038971412 3.5966909e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070383 0 0.71895013 water fraction, min, max = 0.03896856 1.0279721e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067539 0 0.7189315 water fraction, min, max = 0.038971406 2.0394801e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188024e-05, Final residual = 5.6361641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1234406e-09, Final residual = 1.5629905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070393 0 0.71895016 water fraction, min, max = 0.038968556 1.3648824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067553 0 0.71893155 water fraction, min, max = 0.038971398 1.4303176e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070393 0 0.71895016 water fraction, min, max = 0.038968555 2.2514328e-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 = 0.078067554 0 0.71893155 water fraction, min, max = 0.038971398 2.253265e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698611e-06, Final residual = 2.7292139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2094615e-09, Final residual = 1.0068296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070393 0 0.71895016 water fraction, min, max = 0.038968555 1.3715297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067554 0 0.71893155 water fraction, min, max = 0.038971397 1.4520868e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078070393 0 0.71895016 water fraction, min, max = 0.038968555 1.3712938e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067554 0 0.71893155 water fraction, min, max = 0.038971397 1.451853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898874e-08, Final residual = 1.726234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915085e-09, Final residual = 5.5338824e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2199.52 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.10998454 max: 0.59997398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035257062 -> dtInletScale=1701.7867 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1701.7867 -> dtScale=1.0000434 deltaT = 0.23451941 Time = 189.791 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 = 0.078064712 0 0.71891294 water fraction, min, max = 0.038974236 1.5596764e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061874 0 0.71889434 water fraction, min, max = 0.038977071 3.8665415e-11 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 = 0.078064713 0 0.71891294 water fraction, min, max = 0.038974229 1.0658623e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07806188 0 0.71889434 water fraction, min, max = 0.038977065 2.129856e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536903e-05, Final residual = 5.8946462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2999898e-09, Final residual = 1.2722345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064723 0 0.71891297 water fraction, min, max = 0.038974225 1.6135453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061894 0 0.71889438 water fraction, min, max = 0.038977057 1.734125e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064723 0 0.71891297 water fraction, min, max = 0.038974225 2.2553872e-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 = 0.078061895 0 0.71889438 water fraction, min, max = 0.038977057 2.2577745e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322401e-06, Final residual = 2.6019917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1146137e-09, Final residual = 9.7425255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064723 0 0.71891297 water fraction, min, max = 0.038974225 1.6236791e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061895 0 0.71889438 water fraction, min, max = 0.038977056 1.7592561e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078064723 0 0.71891297 water fraction, min, max = 0.038974225 1.62343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078061895 0 0.71889438 water fraction, min, max = 0.038977056 1.7590088e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199062e-08, Final residual = 8.9879168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.72657e-09, Final residual = 4.5439677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2201.63 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.10997873 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035257062 -> dtInletScale=1701.7867 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1701.7867 -> dtScale=1.000073 deltaT = 0.23453184 Time = 190.026 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 = 0.078059064 0 0.7188758 water fraction, min, max = 0.038979884 1.9305403e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078056236 0 0.71885723 water fraction, min, max = 0.038982709 4.1960912e-11 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 = 0.078059064 0 0.71887581 water fraction, min, max = 0.038979878 1.1058849e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078056242 0 0.71885723 water fraction, min, max = 0.038982703 2.2255304e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.491415e-05, Final residual = 6.1388004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5674464e-09, Final residual = 1.2070387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078059074 0 0.71887583 water fraction, min, max = 0.038979874 2.0189007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078056256 0 0.71885727 water fraction, min, max = 0.038982695 2.2297052e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078059074 0 0.71887583 water fraction, min, max = 0.038979874 2.2606545e-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 = 0.078056256 0 0.71885727 water fraction, min, max = 0.038982695 2.2637323e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195473e-06, Final residual = 2.6373295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638365e-09, Final residual = 9.5261323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078059074 0 0.71887583 water fraction, min, max = 0.038979874 2.0335767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078056256 0 0.71885727 water fraction, min, max = 0.038982695 2.2596967e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078059074 0 0.71887583 water fraction, min, max = 0.038979874 2.0333008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078056256 0 0.71885727 water fraction, min, max = 0.038982695 2.2594222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914242e-08, Final residual = 8.8566038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692169e-09, Final residual = 4.1341317e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2203.87 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.10997886 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035258931 -> dtInletScale=1701.6965 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1701.6965 -> dtScale=1.0000518 deltaT = 0.23453184 Time = 190.26 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 = 0.078053436 0 0.71883872 water fraction, min, max = 0.038985512 2.4191821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050619 0 0.71882017 water fraction, min, max = 0.038988326 4.5952985e-11 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 = 0.078053437 0 0.71883872 water fraction, min, max = 0.038985506 1.1480363e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050625 0 0.71882018 water fraction, min, max = 0.038988321 2.326329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346742e-05, Final residual = 6.2819084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6033314e-09, Final residual = 1.1927387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053446 0 0.71883875 water fraction, min, max = 0.038985502 2.4056621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050639 0 0.71882022 water fraction, min, max = 0.038988312 2.4093761e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053446 0 0.71883875 water fraction, min, max = 0.038985502 2.2676381e-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 = 0.078050639 0 0.71882022 water fraction, min, max = 0.038988312 2.2716568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.114921e-06, Final residual = 2.551539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071527e-09, Final residual = 9.3834262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053447 0 0.71883875 water fraction, min, max = 0.038985502 2.4189918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050639 0 0.71882022 water fraction, min, max = 0.038988312 2.4226154e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053447 0 0.71883875 water fraction, min, max = 0.038985502 2.2675492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078050639 0 0.71882022 water fraction, min, max = 0.038988312 2.2712122e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4602853e-08, Final residual = 7.5432477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140456e-09, Final residual = 3.379297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2206.17 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.10997277 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035258931 -> dtInletScale=1701.6965 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1701.6965 -> dtScale=1.0000857 deltaT = 0.23454428 Time = 190.495 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 = 0.078047829 0 0.7188017 water fraction, min, max = 0.038991119 2.4267439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078045022 0 0.71878318 water fraction, min, max = 0.038993923 5.0760591e-11 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 = 0.07804783 0 0.7188017 water fraction, min, max = 0.038991113 1.192677e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078045028 0 0.71878318 water fraction, min, max = 0.038993918 2.4331521e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863588e-05, Final residual = 6.2239335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318771e-09, Final residual = 1.0010462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047839 0 0.71880173 water fraction, min, max = 0.038991109 2.4133249e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078045042 0 0.71878322 water fraction, min, max = 0.038993909 2.4186096e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047839 0 0.71880173 water fraction, min, max = 0.038991109 2.2770581e-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 = 0.078045042 0 0.71878322 water fraction, min, max = 0.038993909 2.2826117e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053676e-06, Final residual = 2.4387502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797903e-09, Final residual = 8.330572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047839 0 0.71880173 water fraction, min, max = 0.038991109 2.4265393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078045042 0 0.71878322 water fraction, min, max = 0.038993909 2.4312093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078047839 0 0.71880173 water fraction, min, max = 0.038991109 2.2764436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078045042 0 0.71878322 water fraction, min, max = 0.038993909 2.2811522e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326021e-08, Final residual = 7.8762387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439797e-09, Final residual = 2.5260802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2208.37 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.10997235 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0.000352608 -> dtInletScale=1701.6063 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1701.6063 -> dtScale=1.0000686 deltaT = 0.23455671 Time = 190.73 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 = 0.078042242 0 0.71876473 water fraction, min, max = 0.038996706 2.4364879e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078039445 0 0.71874623 water fraction, min, max = 0.0389995 5.6510229e-11 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 = 0.078042243 0 0.71876473 water fraction, min, max = 0.0389967 1.2399009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078039451 0 0.71874624 water fraction, min, max = 0.038999494 2.5460413e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531227e-05, Final residual = 6.0404106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152135e-09, Final residual = 1.4300543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042252 0 0.71876476 water fraction, min, max = 0.038996696 2.42318e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078039465 0 0.71874628 water fraction, min, max = 0.038999486 2.4297395e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042252 0 0.71876476 water fraction, min, max = 0.038996696 2.2883971e-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 = 0.078039465 0 0.71874628 water fraction, min, max = 0.038999486 2.2952244e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008747e-06, Final residual = 2.6415173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028676e-09, Final residual = 9.1750258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042252 0 0.71876476 water fraction, min, max = 0.038996696 2.43627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078039465 0 0.71874628 water fraction, min, max = 0.038999486 2.4422185e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078042252 0 0.71876476 water fraction, min, max = 0.038996696 2.2877863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078039465 0 0.71874628 water fraction, min, max = 0.038999486 2.2937727e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4688296e-08, Final residual = 8.3588891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714968e-09, Final residual = 3.38093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2210.64 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.10997241 max: 0.59996833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003526267 -> dtInletScale=1701.5161 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1701.5161 -> dtScale=1.0000528 deltaT = 0.23456915 Time = 190.964 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 = 0.078036675 0 0.71872781 water fraction, min, max = 0.039002273 2.4488991e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033888 0 0.71870935 water fraction, min, max = 0.039005057 6.1806018e-11 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 = 0.078036676 0 0.71872781 water fraction, min, max = 0.039002267 1.2899093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033894 0 0.71870935 water fraction, min, max = 0.039005051 2.6653383e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110575e-05, Final residual = 5.7113545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360869e-09, Final residual = 1.4589055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036685 0 0.71872784 water fraction, min, max = 0.039002263 2.4356959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033908 0 0.71870939 water fraction, min, max = 0.039005043 2.4438043e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036685 0 0.71872784 water fraction, min, max = 0.039002263 2.3027134e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033908 0 0.71870939 water fraction, min, max = 0.039005043 2.31109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853202e-06, Final residual = 2.5040728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583027e-09, Final residual = 9.2065455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036685 0 0.71872784 water fraction, min, max = 0.039002263 2.4486406e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033908 0 0.71870939 water fraction, min, max = 0.039005043 2.4561418e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036685 0 0.71872784 water fraction, min, max = 0.039002263 2.3021061e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078033908 0 0.71870939 water fraction, min, max = 0.039005043 2.3096448e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1688366e-08, Final residual = 1.1498765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334484e-09, Final residual = 4.8186486e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2212.77 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.10997289 max: 0.59997879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003526454 -> dtInletScale=1701.4259 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=1701.4259 -> dtScale=1.0000354 deltaT = 0.23456915 Time = 191.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078031128 0 0.71869095 water fraction, min, max = 0.03900782 2.4645139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028352 0 0.71867251 water fraction, min, max = 0.039010594 6.3094366e-11 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 = 0.078031129 0 0.71869095 water fraction, min, max = 0.039007813 1.3430379e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028357 0 0.71867252 water fraction, min, max = 0.039010588 2.7918157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849089e-05, Final residual = 5.6790666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139941e-09, Final residual = 1.447492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078031138 0 0.71869098 water fraction, min, max = 0.03900781 2.4514155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028371 0 0.71867256 water fraction, min, max = 0.03901058 2.4613933e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078031138 0 0.71869098 water fraction, min, max = 0.03900781 2.3206278e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028371 0 0.71867256 water fraction, min, max = 0.03901058 2.3308585e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063958e-06, Final residual = 2.653959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157843e-09, Final residual = 9.4870909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078031139 0 0.71869098 water fraction, min, max = 0.03900781 2.4641941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028371 0 0.71867256 water fraction, min, max = 0.03901058 2.4735693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078031139 0 0.71869098 water fraction, min, max = 0.03900781 2.3200245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078028371 0 0.71867256 water fraction, min, max = 0.03901058 2.3294359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175392e-08, Final residual = 8.956985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010689e-09, Final residual = 3.7443777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2215.04 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.10996742 max: 0.59995707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003526454 -> dtInletScale=1701.4259 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1701.4259 -> dtScale=1.0000716 deltaT = 0.23458159 Time = 191.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025602 0 0.71865415 water fraction, min, max = 0.039013347 2.4839943e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022835 0 0.71863574 water fraction, min, max = 0.039016111 6.4456689e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025602 0 0.71865415 water fraction, min, max = 0.03901334 1.3995597e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07802284 0 0.71863574 water fraction, min, max = 0.039016105 2.9260536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458255e-05, Final residual = 5.7043964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2823827e-09, Final residual = 1.5327034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025611 0 0.71865418 water fraction, min, max = 0.039013337 2.4710614e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022854 0 0.71863578 water fraction, min, max = 0.039016097 2.4870663e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025611 0 0.71865418 water fraction, min, max = 0.039013337 2.3503965e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022854 0 0.71863578 water fraction, min, max = 0.039016097 2.3666514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189478e-06, Final residual = 9.8136399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068988e-08, Final residual = 2.0444713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078025612 0 0.71865418 water fraction, min, max = 0.039013337 2.4836494e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022854 0 0.71863578 water fraction, min, max = 0.039016097 2.5034682e-11 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 = 0.078025612 0 0.71865418 water fraction, min, max = 0.039013337 5.5926241e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022854 0 0.71863578 water fraction, min, max = 0.039016097 5.5491583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187008e-08, Final residual = 1.4684343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558543e-09, Final residual = 6.6134851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2217.28 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.10996695 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003526641 -> dtInletScale=1701.3356 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=1701.3356 -> dtScale=1.0000565 deltaT = 0.23459404 Time = 191.668 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 = 0.078020094 0 0.7186174 water fraction, min, max = 0.039018854 5.6606638e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017337 0 0.71859901 water fraction, min, max = 0.039021608 6.5902135e-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 = 0.078020095 0 0.7186174 water fraction, min, max = 0.039018848 1.4596054e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017343 0 0.71859901 water fraction, min, max = 0.039021603 3.0681479e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092228e-05, Final residual = 5.7235072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2518754e-09, Final residual = 1.2341272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078020104 0 0.71861743 water fraction, min, max = 0.039018844 5.5491594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017356 0 0.71859906 water fraction, min, max = 0.039021595 5.5507883e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078020104 0 0.71861743 water fraction, min, max = 0.039018844 5.5508891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017356 0 0.71859906 water fraction, min, max = 0.039021595 5.5525178e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.096733e-06, Final residual = 2.3894879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100179e-09, Final residual = 8.6669881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078020104 0 0.71861743 water fraction, min, max = 0.039018844 5.6606832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017356 0 0.71859906 water fraction, min, max = 0.039021595 5.6168439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078020104 0 0.71861743 water fraction, min, max = 0.039018844 5.6446882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078017356 0 0.71859906 water fraction, min, max = 0.039021595 5.6009774e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420271e-08, Final residual = 8.5591277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913912e-09, Final residual = 3.4418358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2219.3 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.10996635 max: 0.59997423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035268281 -> dtInletScale=1701.2454 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=1701.2454 -> dtScale=1.000043 deltaT = 0.23459404 Time = 191.902 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 = 0.078014606 0 0.7185807 water fraction, min, max = 0.039024342 5.712113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078011859 0 0.71856234 water fraction, min, max = 0.039027086 6.7440767e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014607 0 0.7185807 water fraction, min, max = 0.039024336 1.5233234e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078011865 0 0.71856235 water fraction, min, max = 0.039027081 3.2182225e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835169e-05, Final residual = 5.7172825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941472e-09, Final residual = 1.4937044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014616 0 0.71858073 water fraction, min, max = 0.039024332 5.6009786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078011878 0 0.71856239 water fraction, min, max = 0.039027073 5.6028261e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014616 0 0.71858073 water fraction, min, max = 0.039024332 5.6029394e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078011878 0 0.71856239 water fraction, min, max = 0.039027073 5.6047865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932677e-06, Final residual = 2.3759156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440154e-09, Final residual = 8.5675148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014616 0 0.71858073 water fraction, min, max = 0.039024332 5.7121234e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078011878 0 0.71856239 water fraction, min, max = 0.039027073 5.6680725e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078014616 0 0.71858073 water fraction, min, max = 0.039024332 5.6951957e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078011878 0 0.71856239 water fraction, min, max = 0.039027073 5.6512809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.873878e-08, Final residual = 9.1354061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455097e-09, Final residual = 3.8632942e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2221.59 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.10995983 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035268281 -> dtInletScale=1701.2454 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1701.2454 -> dtScale=1.0000841 deltaT = 0.23460648 Time = 192.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009138 0 0.71854406 water fraction, min, max = 0.03902981 5.7620591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780064 0 0.71852573 water fraction, min, max = 0.039032545 6.9086963e-11 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 = 0.078009138 0 0.71854406 water fraction, min, max = 0.039029804 1.5913003e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078006406 0 0.71852573 water fraction, min, max = 0.03903254 3.3776304e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871587e-05, Final residual = 5.5082785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0405426e-09, Final residual = 1.4951131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009147 0 0.71854409 water fraction, min, max = 0.039029801 5.6512822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078006419 0 0.71852577 water fraction, min, max = 0.039032532 5.6533753e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009147 0 0.71854409 water fraction, min, max = 0.039029801 5.6535027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078006419 0 0.71852577 water fraction, min, max = 0.039032532 5.6555955e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616099e-06, Final residual = 2.6182814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770855e-09, Final residual = 9.0227498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009148 0 0.71854409 water fraction, min, max = 0.039029801 5.7620594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078006419 0 0.71852577 water fraction, min, max = 0.039032532 5.7178358e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078009148 0 0.71854409 water fraction, min, max = 0.039029801 5.7441533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078006419 0 0.71852577 water fraction, min, max = 0.039032532 5.7000736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1002244e-08, Final residual = 8.7654612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607732e-09, Final residual = 3.7451456e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2223.83 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.1099591 max: 0.59995604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035270152 -> dtInletScale=1701.1551 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1701.1551 -> dtScale=1.0000733 deltaT = 0.23461893 Time = 192.372 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 = 0.078003688 0 0.71850747 water fraction, min, max = 0.03903526 5.8105005e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800096 0 0.71848917 water fraction, min, max = 0.039037985 7.085354e-11 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 = 0.078003689 0 0.71850747 water fraction, min, max = 0.039035254 1.6637509e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000966 0 0.71848917 water fraction, min, max = 0.03903798 3.5466128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600662e-05, Final residual = 5.5915343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510874e-09, Final residual = 1.6481275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003698 0 0.7185075 water fraction, min, max = 0.039035251 5.700075e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000979 0 0.71848921 water fraction, min, max = 0.039037972 5.7024441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003698 0 0.7185075 water fraction, min, max = 0.03903525 5.7025872e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000979 0 0.71848921 water fraction, min, max = 0.039037972 5.704956e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491686e-06, Final residual = 2.6849846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747761e-09, Final residual = 9.9132991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003698 0 0.7185075 water fraction, min, max = 0.03903525 5.8104933e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000979 0 0.71848921 water fraction, min, max = 0.039037972 5.7661402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078003698 0 0.7185075 water fraction, min, max = 0.03903525 5.7915467e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078000979 0 0.71848921 water fraction, min, max = 0.039037972 5.747346e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156092e-08, Final residual = 9.3087993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959475e-09, Final residual = 4.0630787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2226.06 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.10995826 max: 0.59996235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035272023 -> dtInletScale=1701.0649 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1701.0649 -> dtScale=1.0000627 deltaT = 0.23463138 Time = 192.606 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 = 0.077998258 0 0.71847094 water fraction, min, max = 0.039040691 5.8574306e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995539 0 0.71845266 water fraction, min, max = 0.039043406 7.2756249e-11 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 = 0.077998258 0 0.71847094 water fraction, min, max = 0.039040685 1.7410935e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995544 0 0.71845266 water fraction, min, max = 0.039043401 3.725948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286695e-05, Final residual = 5.6600587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.191397e-09, Final residual = 1.4061153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998267 0 0.71847096 water fraction, min, max = 0.039040681 5.7473475e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995557 0 0.71845271 water fraction, min, max = 0.039043394 5.7500265e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998267 0 0.71847096 water fraction, min, max = 0.039040681 5.7501871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995557 0 0.71845271 water fraction, min, max = 0.039043394 5.7528656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471509e-06, Final residual = 2.7574506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3194141e-09, Final residual = 1.1189155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998267 0 0.71847096 water fraction, min, max = 0.039040681 5.8574134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995557 0 0.71845271 water fraction, min, max = 0.039043394 5.8129787e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077998267 0 0.71847096 water fraction, min, max = 0.039040681 5.8373877e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077995557 0 0.71845271 water fraction, min, max = 0.039043394 5.7931141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724355e-08, Final residual = 9.4098493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627994e-09, Final residual = 3.6315368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2228.33 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.10995731 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035273895 -> dtInletScale=1700.9746 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1700.9746 -> dtScale=1.0000534 deltaT = 0.23464383 Time = 192.841 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 = 0.077992845 0 0.71843446 water fraction, min, max = 0.039046103 5.9028635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990136 0 0.71841621 water fraction, min, max = 0.039048809 7.4811655e-11 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 = 0.077992846 0 0.71843446 water fraction, min, max = 0.039046097 1.8236859e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990142 0 0.71841621 water fraction, min, max = 0.039048804 3.9162104e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018152e-05, Final residual = 5.7142504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.23116e-09, Final residual = 1.1355845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077992855 0 0.71843448 water fraction, min, max = 0.039046093 5.7931157e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990154 0 0.71841625 water fraction, min, max = 0.039048797 5.7961422e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077992855 0 0.71843448 water fraction, min, max = 0.039046093 5.7963224e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990154 0 0.71841625 water fraction, min, max = 0.039048796 5.7993483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348728e-06, Final residual = 2.7221186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180106e-09, Final residual = 1.0728213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077992855 0 0.71843448 water fraction, min, max = 0.039046093 5.9028351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990155 0 0.71841625 water fraction, min, max = 0.039048796 5.8583705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077992855 0 0.71843448 water fraction, min, max = 0.039046093 5.8816762e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077990155 0 0.71841625 water fraction, min, max = 0.039048796 5.837382e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438035e-08, Final residual = 9.8407509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320269e-09, Final residual = 4.3199057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2230.45 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.10995653 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035275767 -> dtInletScale=1700.8843 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=1700.8843 -> dtScale=1.0000454 deltaT = 0.23464383 Time = 193.076 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 = 0.077987452 0 0.71839803 water fraction, min, max = 0.039051496 5.9467969e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984752 0 0.71837981 water fraction, min, max = 0.039054193 7.7036318e-11 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 = 0.077987453 0 0.71839803 water fraction, min, max = 0.03905149 1.9117551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077984758 0 0.71837981 water fraction, min, max = 0.039054188 4.1175658e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.166735e-05, Final residual = 5.7592655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303758e-09, Final residual = 1.2996573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077987461 0 0.71839806 water fraction, min, max = 0.039051487 5.8373837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798477 0 0.71837985 water fraction, min, max = 0.039054181 5.8407995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077987461 0 0.71839806 water fraction, min, max = 0.039051487 5.8410015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798477 0 0.71837985 water fraction, min, max = 0.039054181 5.8444168e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907377e-07, Final residual = 2.4407489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.891528e-09, Final residual = 7.6542246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077987461 0 0.71839806 water fraction, min, max = 0.039051487 5.9467546e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798477 0 0.71837985 water fraction, min, max = 0.039054181 5.9023197e-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 = 0.077987461 0 0.71839806 water fraction, min, max = 0.039051487 5.9244071e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07798477 0 0.71837985 water fraction, min, max = 0.039054181 5.8801521e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7596608e-08, Final residual = 8.7408659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671341e-09, Final residual = 3.6733168e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2232.73 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.10994955 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035275767 -> dtInletScale=1700.8843 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1700.8843 -> dtScale=1.0000927 deltaT = 0.23465629 Time = 193.31 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 = 0.077982077 0 0.71836165 water fraction, min, max = 0.039056871 5.9892429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979386 0 0.71834346 water fraction, min, max = 0.039059559 7.9453426e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982078 0 0.71836166 water fraction, min, max = 0.039056865 2.0060884e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979392 0 0.71834346 water fraction, min, max = 0.039059554 4.3316987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626243e-05, Final residual = 5.736075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3262484e-09, Final residual = 1.610785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982086 0 0.71836168 water fraction, min, max = 0.039056862 5.8801541e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979404 0 0.7183435 water fraction, min, max = 0.039059547 5.8840061e-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 = 0.077982086 0 0.71836168 water fraction, min, max = 0.039056862 5.8842324e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979404 0 0.7183435 water fraction, min, max = 0.039059547 5.8880838e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153768e-06, Final residual = 2.50189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919263e-09, Final residual = 8.2158915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982086 0 0.71836168 water fraction, min, max = 0.039056862 5.989187e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979404 0 0.7183435 water fraction, min, max = 0.039059547 5.9448408e-11 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 = 0.077982086 0 0.71836168 water fraction, min, max = 0.039056862 5.9656103e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077979404 0 0.7183435 water fraction, min, max = 0.039059547 5.9214539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679949e-08, Final residual = 8.2459112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872592e-09, Final residual = 3.9883471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2234.99 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.10994837 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035277639 -> dtInletScale=1700.7941 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1700.7941 -> dtScale=1.0000883 deltaT = 0.23466874 Time = 193.545 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 = 0.07797672 0 0.71832533 water fraction, min, max = 0.039062228 6.030226e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974039 0 0.71830716 water fraction, min, max = 0.039064907 8.2084509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976721 0 0.71832533 water fraction, min, max = 0.039062222 2.1070615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974044 0 0.71830717 water fraction, min, max = 0.039064902 4.5590765e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1228798e-05, Final residual = 5.7837974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3669361e-09, Final residual = 1.766401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976729 0 0.71832536 water fraction, min, max = 0.039062219 5.921456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974056 0 0.71830721 water fraction, min, max = 0.039064895 5.9257965e-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 = 0.077976729 0 0.71832536 water fraction, min, max = 0.039062219 5.9260499e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974056 0 0.71830721 water fraction, min, max = 0.039064894 5.9303897e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.899181e-07, Final residual = 2.3994961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9154736e-09, Final residual = 7.4882186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976729 0 0.71832536 water fraction, min, max = 0.039062219 6.0301574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974057 0 0.71830721 water fraction, min, max = 0.039064894 5.9859658e-11 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 = 0.077976729 0 0.71832536 water fraction, min, max = 0.039062219 6.0053094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077974057 0 0.71830721 water fraction, min, max = 0.039064894 5.9613178e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7634369e-08, Final residual = 8.4945328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402495e-09, Final residual = 3.4913231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2237.05 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.10994863 max: 0.59994862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035279512 -> dtInletScale=1700.7038 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1700.7038 -> dtScale=1.0000856 deltaT = 0.2346812 Time = 193.78 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 = 0.077971381 0 0.71828907 water fraction, min, max = 0.039067567 6.0697781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968709 0 0.71827092 water fraction, min, max = 0.039070237 8.4955416e-11 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 = 0.077971382 0 0.71828907 water fraction, min, max = 0.039067561 2.2153031e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968714 0 0.71827092 water fraction, min, max = 0.039070231 4.8008103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818404e-05, Final residual = 5.8036382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4080137e-09, Final residual = 1.812832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07797139 0 0.71828909 water fraction, min, max = 0.039067558 5.9613201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968726 0 0.71827097 water fraction, min, max = 0.039070225 5.9662071e-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 = 0.07797139 0 0.71828909 water fraction, min, max = 0.039067558 5.9664907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968726 0 0.71827097 water fraction, min, max = 0.039070224 5.971377e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7395082e-07, Final residual = 2.2944589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502453e-09, Final residual = 8.3878618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07797139 0 0.71828909 water fraction, min, max = 0.039067558 6.0696958e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968727 0 0.71827097 water fraction, min, max = 0.039070224 6.0257306e-11 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 = 0.07797139 0 0.71828909 water fraction, min, max = 0.039067558 6.0435247e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968727 0 0.71827097 water fraction, min, max = 0.039070224 5.9997701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125008e-08, Final residual = 8.5524689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611091e-09, Final residual = 3.7074933e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2239.36 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.10994746 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035281385 -> dtInletScale=1700.6135 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=1700.6135 -> dtScale=1.0000847 deltaT = 0.23469366 Time = 194.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07796606 0 0.71825285 water fraction, min, max = 0.039072888 6.1079253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963397 0 0.71823473 water fraction, min, max = 0.039075549 8.8093961e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077966061 0 0.71825285 water fraction, min, max = 0.039072882 2.3314375e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963402 0 0.71823473 water fraction, min, max = 0.039075544 5.0579366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.037429e-05, Final residual = 5.7822126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3355147e-09, Final residual = 1.4505345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077966069 0 0.71825288 water fraction, min, max = 0.039072879 5.9997727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963414 0 0.71823478 water fraction, min, max = 0.039075537 6.0052708e-11 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 = 0.077966069 0 0.71825288 water fraction, min, max = 0.039072879 6.005588e-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 = 0.077963414 0 0.71823478 water fraction, min, max = 0.039075537 6.0110855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323476e-07, Final residual = 2.2563874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658632e-09, Final residual = 9.6577409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077966069 0 0.71825288 water fraction, min, max = 0.039072879 6.1078285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963414 0 0.71823478 water fraction, min, max = 0.039075537 6.0641675e-11 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 = 0.077966069 0 0.71825288 water fraction, min, max = 0.039072879 6.0802958e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077963414 0 0.71823478 water fraction, min, max = 0.039075537 6.0368565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.486086e-08, Final residual = 8.207705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787028e-09, Final residual = 3.975689e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2241.65 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.10994632 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035283258 -> dtInletScale=1700.5232 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1700.5232 -> dtScale=1.0000852 deltaT = 0.23470612 Time = 194.249 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 = 0.077960757 0 0.71821669 water fraction, min, max = 0.039078191 6.1447131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077958102 0 0.7181986 water fraction, min, max = 0.039080843 9.1531109e-11 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 = 0.077960758 0 0.71821669 water fraction, min, max = 0.039078185 2.45616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077958108 0 0.7181986 water fraction, min, max = 0.039080838 5.3316131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973513e-05, Final residual = 5.754381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2538612e-09, Final residual = 1.2206064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077960766 0 0.71821671 water fraction, min, max = 0.039078182 6.0368592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077958119 0 0.71819864 water fraction, min, max = 0.039080831 6.0430405e-11 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 = 0.077960766 0 0.71821671 water fraction, min, max = 0.039078182 6.043395e-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 = 0.07795812 0 0.71819864 water fraction, min, max = 0.039080831 6.0495757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.6325557e-07, Final residual = 2.2620523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138961e-09, Final residual = 9.4006067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077960766 0 0.71821671 water fraction, min, max = 0.039078182 6.1446007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07795812 0 0.71819864 water fraction, min, max = 0.039080831 6.1013289e-11 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 = 0.077960766 0 0.71821671 water fraction, min, max = 0.039078182 6.1156688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07795812 0 0.71819864 water fraction, min, max = 0.039080831 6.0726298e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.7610368e-08, Final residual = 7.3925427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388386e-09, Final residual = 3.5247001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2243.91 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.10994514 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035285132 -> dtInletScale=1700.4329 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1700.4329 -> dtScale=1.0000871 deltaT = 0.23471859 Time = 194.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077955471 0 0.71818057 water fraction, min, max = 0.039083477 6.1801942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952825 0 0.71816251 water fraction, min, max = 0.03908612 9.5300928e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077955472 0 0.71818057 water fraction, min, max = 0.039083471 2.5902223e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952831 0 0.71816251 water fraction, min, max = 0.039086115 5.6230732e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622357e-05, Final residual = 5.798394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059517e-09, Final residual = 8.3693893e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07795548 0 0.7181806 water fraction, min, max = 0.039083468 6.0726328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952842 0 0.71816255 water fraction, min, max = 0.039086108 6.0795773e-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 = 0.07795548 0 0.7181806 water fraction, min, max = 0.039083468 6.0799733e-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 = 0.077952842 0 0.71816255 water fraction, min, max = 0.039086108 6.0869171e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.4571714e-07, Final residual = 2.3664094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818713e-09, Final residual = 8.8903905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07795548 0 0.7181806 water fraction, min, max = 0.039083468 6.180065e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952843 0 0.71816255 water fraction, min, max = 0.039086108 6.1372748e-11 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 = 0.07795548 0 0.7181806 water fraction, min, max = 0.039083468 6.149702e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077952843 0 0.71816255 water fraction, min, max = 0.039086108 6.1071562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990818e-08, Final residual = 8.7710434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670337e-09, Final residual = 3.3537678e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2246.15 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.1099439 max: 0.59994563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035287006 -> dtInletScale=1700.3426 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=1700.3426 -> dtScale=1.0000906 deltaT = 0.23473106 Time = 194.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077950203 0 0.71814451 water fraction, min, max = 0.039088745 6.2144342e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077947566 0 0.71812648 water fraction, min, max = 0.03909138 9.9440899e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077950203 0 0.71814452 water fraction, min, max = 0.03908874 2.7344331e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.077947571 0 0.71812648 water fraction, min, max = 0.039091375 5.9336213e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325355e-05, Final residual = 5.9251308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2579464e-09, Final residual = 1.229787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077950211 0 0.71814454 water fraction, min, max = 0.039088737 6.1071595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077947582 0 0.71812652 water fraction, min, max = 0.039091368 6.1149561e-11 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 = 0.077950211 0 0.71814454 water fraction, min, max = 0.039088737 6.1153982e-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 = 0.077947582 0 0.71812652 water fraction, min, max = 0.039091368 6.123194e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2211978e-07, Final residual = 2.3682358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.001802e-09, Final residual = 1.1033587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077950212 0 0.71814454 water fraction, min, max = 0.039088737 6.2142869e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077947583 0 0.71812652 water fraction, min, max = 0.039091368 6.1720792e-11 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 = 0.077950212 0 0.71814454 water fraction, min, max = 0.039088737 6.1824561e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077947583 0 0.71812652 water fraction, min, max = 0.039091368 6.1405045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410419e-08, Final residual = 7.8815909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320746e-09, Final residual = 3.8443694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2248.15 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.10994255 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003528888 -> dtInletScale=1700.2523 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1700.2523 -> dtScale=1.0000958 deltaT = 0.23474352 Time = 194.953 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 = 0.077944952 0 0.71810851 water fraction, min, max = 0.039093997 6.2475016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077942323 0 0.71809049 water fraction, min, max = 0.039096623 1.039923e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077944952 0 0.71810851 water fraction, min, max = 0.039093991 2.8896845e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077942328 0 0.71809049 water fraction, min, max = 0.039096618 6.2646976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220319e-05, Final residual = 6.1775349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4904266e-09, Final residual = 1.0181724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794496 0 0.71810853 water fraction, min, max = 0.039093988 6.1405081e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794234 0 0.71809054 water fraction, min, max = 0.039096611 6.1492554e-11 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 = 0.07794496 0 0.71810853 water fraction, min, max = 0.039093988 6.1497489e-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 = 0.07794234 0 0.71809054 water fraction, min, max = 0.039096611 6.1584955e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7275782e-07, Final residual = 8.8602284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1621822e-09, Final residual = 1.6685016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794496 0 0.71810853 water fraction, min, max = 0.039093988 6.2473346e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794234 0 0.71809054 water fraction, min, max = 0.039096611 6.2058196e-11 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 = 0.07794496 0 0.71810853 water fraction, min, max = 0.039093988 6.2140059e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07794234 0 0.71809054 water fraction, min, max = 0.039096611 6.172759e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925989e-08, Final residual = 1.2183162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554018e-09, Final residual = 4.5043994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2250.39 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.1099411 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035290755 -> dtInletScale=1700.162 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1700.162 -> dtScale=1.0001023 deltaT = 0.23475599 Time = 195.188 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 = 0.077939717 0 0.71807255 water fraction, min, max = 0.039099231 6.27948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937097 0 0.71805456 water fraction, min, max = 0.039101848 1.0900054e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077939718 0 0.71807255 water fraction, min, max = 0.039099225 3.0569472e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937103 0 0.71805456 water fraction, min, max = 0.039101843 6.6178566e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067594e-05, Final residual = 6.341782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.623817e-09, Final residual = 9.2465925e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077939726 0 0.71807258 water fraction, min, max = 0.039099222 6.1727629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937114 0 0.71805461 water fraction, min, max = 0.039101837 6.1825707e-11 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 = 0.077939726 0 0.71807258 water fraction, min, max = 0.039099222 6.1831211e-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 = 0.077937114 0 0.71805461 water fraction, min, max = 0.039101837 6.192928e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.4222442e-07, Final residual = 9.5635545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7346469e-09, Final residual = 1.5655034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077939726 0 0.71807258 water fraction, min, max = 0.039099222 6.2792919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937114 0 0.71805461 water fraction, min, max = 0.039101837 6.2385897e-11 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 = 0.077939726 0 0.71807258 water fraction, min, max = 0.039099222 6.2444524e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077937114 0 0.71805461 water fraction, min, max = 0.039101837 6.2040306e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056546e-08, Final residual = 1.2299275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403564e-09, Final residual = 4.3349707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2252.61 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.10993957 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035292629 -> dtInletScale=1700.0717 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1700.0717 -> dtScale=1.0001101 deltaT = 0.23478094 Time = 195.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0779345 0 0.71803664 water fraction, min, max = 0.039104448 6.3104854e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077931888 0 0.71801868 water fraction, min, max = 0.039107057 1.1452126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934501 0 0.71803665 water fraction, min, max = 0.039104443 3.2376471e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077931894 0 0.71801868 water fraction, min, max = 0.039107052 6.9957266e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625054e-05, Final residual = 7.0033423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2366168e-09, Final residual = 8.4761412e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934508 0 0.71803667 water fraction, min, max = 0.03910444 6.2040349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077931905 0 0.71801873 water fraction, min, max = 0.039107046 6.2150253e-11 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 = 0.077934508 0 0.71803667 water fraction, min, max = 0.03910444 6.2156389e-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 = 0.077931905 0 0.71801873 water fraction, min, max = 0.039107046 6.2266286e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.213825e-07, Final residual = 8.9150383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1459888e-09, Final residual = 1.5104519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934509 0 0.71803667 water fraction, min, max = 0.03910444 6.3102742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077931905 0 0.71801873 water fraction, min, max = 0.039107046 6.2705143e-11 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 = 0.077934509 0 0.71803667 water fraction, min, max = 0.03910444 6.2738902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077931905 0 0.71801873 water fraction, min, max = 0.039107046 6.2344229e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2233121e-08, Final residual = 1.157969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740089e-09, Final residual = 5.6588183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2254.64 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.10994376 max: 0.59996005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003529638 -> dtInletScale=1699.8911 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1699.8911 -> dtScale=1.0000666 deltaT = 0.23479342 Time = 195.657 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 = 0.077929299 0 0.71800079 water fraction, min, max = 0.039109649 6.3406095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077926696 0 0.71798285 water fraction, min, max = 0.039112249 1.205995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0779293 0 0.71800079 water fraction, min, max = 0.039109643 3.4322766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077926701 0 0.71798285 water fraction, min, max = 0.039112244 7.3984192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254841e-05, Final residual = 8.1390246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1835347e-09, Final residual = 1.0661747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077929308 0 0.71800082 water fraction, min, max = 0.039109641 6.2344277e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077926712 0 0.7179829 water fraction, min, max = 0.039112238 6.2467352e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077929308 0 0.71800082 water fraction, min, max = 0.03910964 6.2474188e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077926713 0 0.7179829 water fraction, min, max = 0.039112238 6.2597256e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689371e-07, Final residual = 8.3350752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5648279e-09, Final residual = 1.4728266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077929308 0 0.71800082 water fraction, min, max = 0.03910964 6.340373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077926713 0 0.7179829 water fraction, min, max = 0.039112238 6.3017013e-11 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 = 0.077929308 0 0.71800082 water fraction, min, max = 0.03910964 6.3024602e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077926713 0 0.7179829 water fraction, min, max = 0.039112238 6.2640934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081836e-08, Final residual = 1.1054831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078385e-09, Final residual = 4.1396891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2256.88 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.10994199 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035298255 -> dtInletScale=1699.8007 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1699.8007 -> dtScale=1.0000778 deltaT = 0.23480589 Time = 195.892 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 = 0.077924115 0 0.71796498 water fraction, min, max = 0.039114833 6.370014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921521 0 0.71794707 water fraction, min, max = 0.039117425 1.2730011e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077924116 0 0.71796499 water fraction, min, max = 0.039114827 3.6424013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921526 0 0.71794707 water fraction, min, max = 0.03911742 7.8287059e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8279071e-05, Final residual = 7.2140135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4979458e-09, Final residual = 1.102832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077924124 0 0.71796501 water fraction, min, max = 0.039114825 6.2640986e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921537 0 0.71794712 water fraction, min, max = 0.039117414 6.2778728e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077924124 0 0.71796501 water fraction, min, max = 0.039114824 6.2786341e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921537 0 0.71794712 water fraction, min, max = 0.039117414 6.2924075e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.152512e-07, Final residual = 7.3158821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.750025e-09, Final residual = 1.4010495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077924124 0 0.71796501 water fraction, min, max = 0.039114824 6.3697501e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921537 0 0.71794712 water fraction, min, max = 0.039117414 6.3323238e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077924124 0 0.71796501 water fraction, min, max = 0.039114824 6.3303199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077921537 0 0.71794712 water fraction, min, max = 0.039117414 6.2932106e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685667e-08, Final residual = 1.151979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273403e-09, Final residual = 4.4130485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2259.14 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.10994015 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035300131 -> dtInletScale=1699.7104 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1699.7104 -> dtScale=1.0000897 deltaT = 0.23481837 Time = 196.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918948 0 0.71792923 water fraction, min, max = 0.03912 6.3988664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916361 0 0.71791135 water fraction, min, max = 0.039122584 1.3468991e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918948 0 0.71792923 water fraction, min, max = 0.039119995 3.8694295e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916366 0 0.71791135 water fraction, min, max = 0.039122579 8.2888192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105678e-05, Final residual = 7.8438747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9476723e-09, Final residual = 9.1861407e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918956 0 0.71792926 water fraction, min, max = 0.039119992 6.2932163e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916377 0 0.71791139 water fraction, min, max = 0.039122573 6.3086229e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918956 0 0.71792926 water fraction, min, max = 0.039119992 6.3094702e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916377 0 0.71791139 water fraction, min, max = 0.039122573 6.3248761e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8164455e-07, Final residual = 7.2009477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6538881e-09, Final residual = 1.3960176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918956 0 0.71792926 water fraction, min, max = 0.039119992 6.3985728e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916378 0 0.71791139 water fraction, min, max = 0.039122573 6.3625637e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077918956 0 0.71792926 water fraction, min, max = 0.039119992 6.3576331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077916378 0 0.71791139 water fraction, min, max = 0.039122573 6.321953e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603029e-08, Final residual = 1.1385919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573569e-09, Final residual = 6.0400522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2261.41 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.10993867 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035302007 -> dtInletScale=1699.6201 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1699.6201 -> dtScale=1.000103 deltaT = 0.23483086 Time = 196.362 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 = 0.077913797 0 0.71789353 water fraction, min, max = 0.039125151 6.4273443e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911219 0 0.71787567 water fraction, min, max = 0.039127727 1.4284252e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913797 0 0.71789353 water fraction, min, max = 0.039125146 4.114914e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911224 0 0.71787567 water fraction, min, max = 0.039127722 8.7812226e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821355e-05, Final residual = 8.7465974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7896825e-09, Final residual = 1.1117389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913805 0 0.71789356 water fraction, min, max = 0.039125143 6.3219592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911234 0 0.71787571 water fraction, min, max = 0.039127716 6.3391816e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913805 0 0.71789356 water fraction, min, max = 0.039125143 6.3401242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911235 0 0.71787571 water fraction, min, max = 0.039127716 6.3573459e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726563e-07, Final residual = 7.4487639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627838e-09, Final residual = 1.4885793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913805 0 0.71789356 water fraction, min, max = 0.039125143 6.4270175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911235 0 0.71787571 water fraction, min, max = 0.039127716 6.3926138e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077913805 0 0.71789356 water fraction, min, max = 0.039125143 6.384603e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077911235 0 0.71787571 water fraction, min, max = 0.039127716 6.3505402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4846056e-08, Final residual = 1.0661799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205167e-09, Final residual = 5.5630634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2263.66 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.10993666 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035303884 -> dtInletScale=1699.5297 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1699.5297 -> dtScale=1.0001179 deltaT = 0.23485582 Time = 196.597 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 = 0.077908662 0 0.71785788 water fraction, min, max = 0.039130286 6.4556705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906092 0 0.71784004 water fraction, min, max = 0.039132854 1.51846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077908662 0 0.71785788 water fraction, min, max = 0.039130281 4.3809413e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906097 0 0.71784004 water fraction, min, max = 0.039132849 9.3095606e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723944e-05, Final residual = 8.0666252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315778e-09, Final residual = 8.7742045e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07790867 0 0.7178579 water fraction, min, max = 0.039130278 6.350547e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906107 0 0.71784008 water fraction, min, max = 0.039132843 6.3697872e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07790867 0 0.7178579 water fraction, min, max = 0.039130278 6.3708351e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906107 0 0.71784008 water fraction, min, max = 0.039132843 6.3900747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7723718e-07, Final residual = 7.6494641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9403714e-09, Final residual = 1.4351851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07790867 0 0.7178579 water fraction, min, max = 0.039130278 6.4552966e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906108 0 0.71784008 water fraction, min, max = 0.039132843 6.4227061e-11 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 = 0.07790867 0 0.7178579 water fraction, min, max = 0.039130278 6.411336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077906108 0 0.71784008 water fraction, min, max = 0.039132843 6.3790986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.683973e-08, Final residual = 1.1452668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426002e-09, Final residual = 5.1630943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2265.84 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.10994041 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035307637 -> dtInletScale=1699.349 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1699.349 -> dtScale=1.0000808 deltaT = 0.23486831 Time = 196.832 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 = 0.077903543 0 0.71782227 water fraction, min, max = 0.039135405 6.4839488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900981 0 0.71780446 water fraction, min, max = 0.039137965 1.6174795e-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 = 0.077903543 0 0.71782227 water fraction, min, max = 0.0391354 4.6672897e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900986 0 0.71780446 water fraction, min, max = 0.03913796 9.8717154e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513141e-05, Final residual = 7.7705328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9057817e-09, Final residual = 9.1171162e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903551 0 0.7178223 water fraction, min, max = 0.039135397 6.3791061e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900996 0 0.71780451 water fraction, min, max = 0.039137954 6.4005858e-11 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 = 0.077903551 0 0.7178223 water fraction, min, max = 0.039135397 6.4017498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900997 0 0.71780451 water fraction, min, max = 0.039137954 6.4232289e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4900151e-07, Final residual = 9.2184064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3682751e-09, Final residual = 1.5990186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077903551 0 0.7178223 water fraction, min, max = 0.039135397 6.4835296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900997 0 0.71780451 water fraction, min, max = 0.039137954 6.4529816e-11 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 = 0.077903551 0 0.7178223 water fraction, min, max = 0.039135397 6.4381872e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077900997 0 0.71780451 water fraction, min, max = 0.039137954 6.4080032e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8468952e-08, Final residual = 1.085027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661095e-09, Final residual = 4.1441027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2267.88 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.10993821 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035309515 -> dtInletScale=1699.2587 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1699.2587 -> dtScale=1.0000982 deltaT = 0.2348808 Time = 197.067 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 = 0.07789844 0 0.71778672 water fraction, min, max = 0.039140508 6.5125619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077895886 0 0.71776894 water fraction, min, max = 0.03914306 1.7265658e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077898441 0 0.71778672 water fraction, min, max = 0.039140503 4.9766733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077895891 0 0.71776894 water fraction, min, max = 0.039143055 1.0472636e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448723e-05, Final residual = 6.365825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5748967e-09, Final residual = 1.1499932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077898448 0 0.71778675 water fraction, min, max = 0.0391405 6.4080114e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077895901 0 0.71776898 water fraction, min, max = 0.039143049 6.4319779e-11 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 = 0.077898448 0 0.71778675 water fraction, min, max = 0.0391405 6.4332703e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077895902 0 0.71776898 water fraction, min, max = 0.039143049 6.4572362e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4277485e-07, Final residual = 9.3953513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5876362e-09, Final residual = 1.6141047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077898448 0 0.71778675 water fraction, min, max = 0.0391405 6.5121011e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077895902 0 0.71776898 water fraction, min, max = 0.039143049 6.4838412e-11 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 = 0.077898448 0 0.71778675 water fraction, min, max = 0.0391405 6.4654938e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077895902 0 0.71776898 water fraction, min, max = 0.039143049 6.4376077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.927929e-08, Final residual = 1.373064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595939e-09, Final residual = 5.1567349e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2270.13 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.10993593 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035311392 -> dtInletScale=1699.1683 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1699.1683 -> dtScale=1.0001159 deltaT = 0.23490578 Time = 197.301 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 = 0.077893353 0 0.71775122 water fraction, min, max = 0.039145595 6.5418741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890807 0 0.71773346 water fraction, min, max = 0.039148139 1.8470162e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893353 0 0.71775122 water fraction, min, max = 0.03914559 5.3124478e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890812 0 0.71773346 water fraction, min, max = 0.039148134 1.1118545e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240341e-05, Final residual = 5.9208654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2009872e-09, Final residual = 9.3645726e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893361 0 0.71775124 water fraction, min, max = 0.039145587 6.4376168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890822 0 0.7177335 water fraction, min, max = 0.039148128 6.4643446e-11 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 = 0.077893361 0 0.71775124 water fraction, min, max = 0.039145587 6.4657789e-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 = 0.077890822 0 0.7177335 water fraction, min, max = 0.039148128 6.4925063e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851991e-07, Final residual = 1.9526835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577929e-09, Final residual = 8.8582328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077893361 0 0.71775124 water fraction, min, max = 0.039145587 6.5413665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890822 0 0.7177335 water fraction, min, max = 0.039148128 6.515662e-11 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 = 0.077893361 0 0.71775124 water fraction, min, max = 0.039145587 6.4935739e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077890822 0 0.7177335 water fraction, min, max = 0.039148128 6.4682526e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482379e-08, Final residual = 6.7512616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820305e-09, Final residual = 2.6664285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2272.34 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.10993941 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035315148 -> dtInletScale=1698.9876 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=1698.9876 -> dtScale=1.0000814 deltaT = 0.23491828 Time = 197.536 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 = 0.077888282 0 0.71771576 water fraction, min, max = 0.039150667 6.5722113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885743 0 0.71769803 water fraction, min, max = 0.039153203 1.9797252e-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 = 0.077888282 0 0.71771576 water fraction, min, max = 0.039150661 5.6757108e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885748 0 0.71769803 water fraction, min, max = 0.039153198 1.1810065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881513e-05, Final residual = 6.1954719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861691e-09, Final residual = 7.7530041e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077888289 0 0.71771579 water fraction, min, max = 0.039150659 6.4682625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885758 0 0.71769807 water fraction, min, max = 0.039153192 6.4980518e-11 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 = 0.077888289 0 0.71771579 water fraction, min, max = 0.039150659 6.4996427e-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 = 0.077885759 0 0.71769807 water fraction, min, max = 0.039153192 6.5294316e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.943854e-07, Final residual = 2.0810035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312472e-09, Final residual = 6.0018462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07788829 0 0.71771579 water fraction, min, max = 0.039150659 6.5716517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885759 0 0.71769807 water fraction, min, max = 0.039153192 6.5487987e-11 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 = 0.07788829 0 0.71771579 water fraction, min, max = 0.039150659 6.5228196e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885759 0 0.71769807 water fraction, min, max = 0.039153192 6.500358e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939198e-08, Final residual = 8.6331128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055092e-09, Final residual = 3.6470012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2274.52 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.10993741 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035317027 -> dtInletScale=1698.8973 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1698.8973 -> dtScale=1.0001016 deltaT = 0.23493077 Time = 197.771 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 = 0.077883226 0 0.71768036 water fraction, min, max = 0.039155722 6.6039956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880695 0 0.71766265 water fraction, min, max = 0.03915825 2.1260353e-10 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 = 0.077883226 0 0.71768036 water fraction, min, max = 0.039155717 6.0694999e-10 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 = 0.0778807 0 0.71766265 water fraction, min, max = 0.039158246 1.2552329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517206e-05, Final residual = 6.7166494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9480439e-09, Final residual = 6.3401795e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883234 0 0.71768039 water fraction, min, max = 0.039155715 6.5003689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07788071 0 0.71766269 water fraction, min, max = 0.03915824 6.5335521e-11 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 = 0.077883234 0 0.71768039 water fraction, min, max = 0.039155714 6.5353157e-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 = 0.077880711 0 0.71766269 water fraction, min, max = 0.03915824 6.5684987e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7970095e-07, Final residual = 2.1015091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6501373e-09, Final residual = 9.0727936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077883234 0 0.71768039 water fraction, min, max = 0.039155714 6.6033787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880711 0 0.71766269 water fraction, min, max = 0.03915824 6.5836996e-11 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 = 0.077883234 0 0.71768039 water fraction, min, max = 0.039155714 6.5536774e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077880711 0 0.71766269 water fraction, min, max = 0.03915824 6.5343964e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6073594e-08, Final residual = 7.4038283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480832e-09, Final residual = 3.2246938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2276.8 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.10993481 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035318905 -> dtInletScale=1698.8069 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1698.8069 -> dtScale=1.0001231 deltaT = 0.23495577 Time = 198.006 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 = 0.077878185 0 0.717645 water fraction, min, max = 0.039160763 6.6377011e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875663 0 0.71762732 water fraction, min, max = 0.039163283 2.2874755e-10 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 = 0.077878186 0 0.71764501 water fraction, min, max = 0.039160757 6.4973183e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875667 0 0.71762732 water fraction, min, max = 0.039163278 1.3351307e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199076e-05, Final residual = 7.3869468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5664888e-09, Final residual = 7.2848763e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077878193 0 0.71764503 water fraction, min, max = 0.039160755 6.5344084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875678 0 0.71762736 water fraction, min, max = 0.039163273 6.5713545e-11 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 = 0.077878193 0 0.71764503 water fraction, min, max = 0.039160755 6.5733088e-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 = 0.077875678 0 0.71762736 water fraction, min, max = 0.039163273 6.610255e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.9076434e-07, Final residual = 2.1102879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900751e-09, Final residual = 8.8348615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077878193 0 0.71764503 water fraction, min, max = 0.039160755 6.6370198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875678 0 0.71762736 water fraction, min, max = 0.039163273 6.6208669e-11 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 = 0.077878193 0 0.71764503 water fraction, min, max = 0.039160755 6.5861318e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077875678 0 0.71762736 water fraction, min, max = 0.039163273 6.5703861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866438e-08, Final residual = 6.9395176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073e-09, Final residual = 2.1476292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2279.07 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.10993851 max: 0.59994411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035322663 -> dtInletScale=1698.6262 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1698.6262 -> dtScale=1.0000932 deltaT = 0.23496827 Time = 198.241 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 = 0.07787316 0 0.7176097 water fraction, min, max = 0.039165788 6.6733341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077870645 0 0.71759204 water fraction, min, max = 0.039168301 2.4651318e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873161 0 0.7176097 water fraction, min, max = 0.039165783 6.9605552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07787065 0 0.71759204 water fraction, min, max = 0.039168296 1.4207889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907391e-05, Final residual = 7.9910533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1231392e-09, Final residual = 9.5682283e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873168 0 0.71760972 water fraction, min, max = 0.03916578 6.5703993e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07787066 0 0.71759208 water fraction, min, max = 0.03916829 6.6115088e-11 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 = 0.077873168 0 0.71760972 water fraction, min, max = 0.03916578 6.6136728e-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 = 0.07787066 0 0.71759208 water fraction, min, max = 0.03916829 6.6547863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926203e-07, Final residual = 2.1023873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362725e-09, Final residual = 9.8441405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077873168 0 0.71760972 water fraction, min, max = 0.03916578 6.672582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07787066 0 0.71759208 water fraction, min, max = 0.03916829 6.6603465e-11 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 = 0.077873168 0 0.71760972 water fraction, min, max = 0.03916578 6.5873885e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07787066 0 0.71759208 water fraction, min, max = 0.03916829 6.5758343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023229e-08, Final residual = 6.2190226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278e-09, Final residual = 2.5895519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2281.33 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.10993574 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035324543 -> dtInletScale=1698.5358 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1698.5358 -> dtScale=1.0001179 deltaT = 0.23499328 Time = 198.476 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 = 0.07786815 0 0.71757444 water fraction, min, max = 0.039170798 6.6786724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865643 0 0.7175568 water fraction, min, max = 0.039173303 2.6577011e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077868151 0 0.71757444 water fraction, min, max = 0.039170793 7.4606181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865647 0 0.7175568 water fraction, min, max = 0.039173298 1.5127099e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578941e-05, Final residual = 8.8122717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9244965e-09, Final residual = 1.1029019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077868158 0 0.71757447 water fraction, min, max = 0.03917079 6.5758488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865657 0 0.71755684 water fraction, min, max = 0.039173293 6.6215699e-11 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 = 0.077868158 0 0.71757447 water fraction, min, max = 0.03917079 6.6239652e-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 = 0.077865658 0 0.71755684 water fraction, min, max = 0.039173293 6.6697034e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4596996e-07, Final residual = 2.1168761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.71726e-09, Final residual = 7.1767622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077868158 0 0.71757447 water fraction, min, max = 0.03917079 6.6778434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865658 0 0.71755684 water fraction, min, max = 0.039173293 6.6702135e-11 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 = 0.077868158 0 0.71757447 water fraction, min, max = 0.03917079 6.5706726e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865658 0 0.71755684 water fraction, min, max = 0.039173293 6.5638992e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0583711e-08, Final residual = 6.8567237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634405e-09, Final residual = 4.8351655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2283.51 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.10993877 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035328303 -> dtInletScale=1698.355 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1698.355 -> dtScale=1.0000907 deltaT = 0.23500579 Time = 198.711 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 = 0.077863155 0 0.71753923 water fraction, min, max = 0.039175793 6.6667591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077860655 0 0.71752162 water fraction, min, max = 0.03917829 2.8678129e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077863156 0 0.71753923 water fraction, min, max = 0.039175788 8.0006943e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07786066 0 0.71752162 water fraction, min, max = 0.039178286 1.6111862e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256536e-05, Final residual = 9.416308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5651268e-09, Final residual = 1.3079396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077863163 0 0.71753926 water fraction, min, max = 0.039175785 6.5639151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07786067 0 0.71752166 water fraction, min, max = 0.039178281 6.6147356e-11 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 = 0.077863163 0 0.71753926 water fraction, min, max = 0.039175785 6.6173854e-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 = 0.07786067 0 0.71752166 water fraction, min, max = 0.03917828 6.6682367e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4050131e-07, Final residual = 2.1397067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835232e-09, Final residual = 6.6467712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077863163 0 0.71753926 water fraction, min, max = 0.039175785 6.6658454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07786067 0 0.71752166 water fraction, min, max = 0.03917828 6.6634507e-11 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 = 0.077863163 0 0.71753926 water fraction, min, max = 0.039175785 6.5641865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07786067 0 0.71752166 water fraction, min, max = 0.03917828 6.5626038e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348709e-08, Final residual = 5.9728909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598272e-09, Final residual = 4.2423371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2285.72 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.10993587 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035330183 -> dtInletScale=1698.2646 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1698.2646 -> dtScale=1.0001179 deltaT = 0.23503081 Time = 198.946 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 = 0.077858175 0 0.71750407 water fraction, min, max = 0.039180773 6.6654045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077855683 0 0.71748648 water fraction, min, max = 0.039183263 3.1005052e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858176 0 0.71750407 water fraction, min, max = 0.039180768 8.5890813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077855687 0 0.71748648 water fraction, min, max = 0.039183259 1.7174653e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958269e-05, Final residual = 9.9592526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726889e-09, Final residual = 1.3103817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858183 0 0.7175041 water fraction, min, max = 0.039180766 6.5626213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077855697 0 0.71748652 water fraction, min, max = 0.039183253 6.6190838e-11 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 = 0.077858183 0 0.7175041 water fraction, min, max = 0.039180765 6.6220138e-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 = 0.077855697 0 0.71748652 water fraction, min, max = 0.039183253 6.6785212e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3419215e-07, Final residual = 2.354882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8530699e-09, Final residual = 6.7225824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077858183 0 0.7175041 water fraction, min, max = 0.039180765 6.6643974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077855697 0 0.71748652 water fraction, min, max = 0.039183253 6.667694e-11 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 = 0.077858183 0 0.7175041 water fraction, min, max = 0.039180765 6.5688189e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077855697 0 0.71748652 water fraction, min, max = 0.039183253 6.5728788e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831045e-08, Final residual = 7.8651716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221948e-09, Final residual = 6.079579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2287.98 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.10993882 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035333944 -> dtInletScale=1698.0839 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1698.0839 -> dtScale=1.0000931 deltaT = 0.23504332 Time = 199.181 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 = 0.07785321 0 0.71746896 water fraction, min, max = 0.039185738 6.6755208e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850725 0 0.71745139 water fraction, min, max = 0.039188221 3.3573908e-10 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 = 0.07785321 0 0.71746896 water fraction, min, max = 0.039185733 9.2279902e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850729 0 0.71745139 water fraction, min, max = 0.039188217 1.831735e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670211e-05, Final residual = 1.7023643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263397e-09, Final residual = 8.252862e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077853217 0 0.71746898 water fraction, min, max = 0.039185731 6.572898e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850739 0 0.71745143 water fraction, min, max = 0.039188211 6.635593e-11 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 = 0.077853217 0 0.71746898 water fraction, min, max = 0.039185731 6.6388309e-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 = 0.077850739 0 0.71745143 water fraction, min, max = 0.039188211 6.7015855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975973e-07, Final residual = 2.3044629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604321e-09, Final residual = 8.0719931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077853217 0 0.71746898 water fraction, min, max = 0.039185731 6.6744112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850739 0 0.71745143 water fraction, min, max = 0.039188211 6.683902e-11 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 = 0.077853217 0 0.71746898 water fraction, min, max = 0.039185731 6.5855484e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077850739 0 0.71745143 water fraction, min, max = 0.039188211 6.5957488e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.593851e-08, Final residual = 6.9462549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164926e-09, Final residual = 3.1993207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2290.07 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.10993591 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035335825 -> dtInletScale=1697.9935 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1697.9935 -> dtScale=1.0001224 deltaT = 0.23506835 Time = 199.416 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 = 0.077848259 0 0.71743389 water fraction, min, max = 0.039190689 6.6981359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845781 0 0.71741635 water fraction, min, max = 0.039193165 3.6412813e-10 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 = 0.077848259 0 0.71743389 water fraction, min, max = 0.039190684 9.9239721e-10 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 = 0.077845786 0 0.71741635 water fraction, min, max = 0.03919316 1.9551273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478075e-05, Final residual = 1.6413457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845701e-09, Final residual = 4.9609012e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848266 0 0.71743392 water fraction, min, max = 0.039190682 6.59577e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845795 0 0.71741639 water fraction, min, max = 0.039193155 6.6653534e-11 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 = 0.077848266 0 0.71743392 water fraction, min, max = 0.039190682 6.6689299e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845796 0 0.71741639 water fraction, min, max = 0.039193155 6.7385882e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2545171e-07, Final residual = 2.3933956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288437e-09, Final residual = 7.1763593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848267 0 0.71743392 water fraction, min, max = 0.039190682 6.6969135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845796 0 0.71741639 water fraction, min, max = 0.039193155 6.713153e-11 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 = 0.077848267 0 0.71743392 water fraction, min, max = 0.039190682 6.615454e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077845796 0 0.71741639 water fraction, min, max = 0.039193155 6.6323441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401741e-08, Final residual = 6.5335622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322505e-09, Final residual = 3.2516397e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2292.33 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.10993878 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035339588 -> dtInletScale=1697.8127 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1697.8127 -> dtScale=1.0000997 deltaT = 0.23508087 Time = 199.651 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 = 0.077843323 0 0.71739888 water fraction, min, max = 0.039195625 6.7343606e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840852 0 0.71738136 water fraction, min, max = 0.039198094 3.954016e-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 = 0.077843323 0 0.71739888 water fraction, min, max = 0.03919562 1.0679498e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840857 0 0.71738136 water fraction, min, max = 0.039198089 2.0878421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4302933e-05, Final residual = 1.5484288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631526e-09, Final residual = 1.3303802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07784333 0 0.7173989 water fraction, min, max = 0.039195618 6.6323674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840866 0 0.7173814 water fraction, min, max = 0.039198084 6.7095525e-11 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 = 0.07784333 0 0.7173989 water fraction, min, max = 0.039195618 6.7135004e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840867 0 0.7173814 water fraction, min, max = 0.039198084 6.790776e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2943076e-07, Final residual = 2.5201131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012767e-09, Final residual = 9.5909273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07784333 0 0.7173989 water fraction, min, max = 0.039195618 6.7330143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840867 0 0.7173814 water fraction, min, max = 0.039198084 6.7566112e-11 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 = 0.07784333 0 0.7173989 water fraction, min, max = 0.039195618 6.6597219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077840867 0 0.7173814 water fraction, min, max = 0.039198084 6.6839043e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939013e-08, Final residual = 6.7124392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455137e-09, Final residual = 2.8650528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2294.63 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.10993575 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003534147 -> dtInletScale=1697.7222 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1697.7222 -> dtScale=1.0001316 deltaT = 0.23510591 Time = 199.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077838401 0 0.71736391 water fraction, min, max = 0.039200547 6.785436e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835938 0 0.71734642 water fraction, min, max = 0.039203008 4.2988835e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077838401 0 0.71736391 water fraction, min, max = 0.039200542 1.1502044e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835942 0 0.71734642 water fraction, min, max = 0.039203004 2.2311478e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.432559e-05, Final residual = 9.325733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980755e-09, Final residual = 1.0092775e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077838408 0 0.71736393 water fraction, min, max = 0.03920054 6.6839299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835952 0 0.71734646 water fraction, min, max = 0.039202999 6.7695073e-11 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 = 0.077838408 0 0.71736393 water fraction, min, max = 0.03920054 6.7738634e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835952 0 0.71734646 water fraction, min, max = 0.039202999 6.8595477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3934311e-07, Final residual = 1.9471168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704088e-09, Final residual = 8.0458548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077838408 0 0.71736393 water fraction, min, max = 0.03920054 6.7839529e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835952 0 0.71734646 water fraction, min, max = 0.039202999 6.8155784e-11 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 = 0.077838408 0 0.71736393 water fraction, min, max = 0.03920054 6.7196575e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835952 0 0.71734646 water fraction, min, max = 0.039202999 6.7517969e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.76058e-08, Final residual = 7.4935123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877633e-09, Final residual = 2.5091554e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2296.95 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.10993858 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035345235 -> dtInletScale=1697.5414 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=1697.5414 -> dtScale=1.0001102 deltaT = 0.23513096 Time = 200.122 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 = 0.077833493 0 0.71732899 water fraction, min, max = 0.039205455 6.8527133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831037 0 0.71731152 water fraction, min, max = 0.039207909 4.6785569e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077833494 0 0.71732899 water fraction, min, max = 0.03920545 1.2396446e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831042 0 0.71731152 water fraction, min, max = 0.039207904 2.3857065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957192e-05, Final residual = 9.8048575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8919059e-09, Final residual = 1.020519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077833501 0 0.71732901 water fraction, min, max = 0.039205448 6.751825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831051 0 0.71731156 water fraction, min, max = 0.039207899 6.8466586e-11 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 = 0.077833501 0 0.71732901 water fraction, min, max = 0.039205447 6.8514626e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831051 0 0.71731156 water fraction, min, max = 0.039207899 6.9464199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4326561e-07, Final residual = 1.893495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603764e-09, Final residual = 6.8936651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077833501 0 0.71732901 water fraction, min, max = 0.039205447 6.8510797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831052 0 0.71731156 water fraction, min, max = 0.039207899 6.8914704e-11 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 = 0.077833501 0 0.71732901 water fraction, min, max = 0.039205447 6.7966964e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831052 0 0.71731156 water fraction, min, max = 0.039207899 6.8375223e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464581e-08, Final residual = 7.1827778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338947e-09, Final residual = 2.5601212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2299.17 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.10994141 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035349 -> dtInletScale=1697.3606 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1697.3606 -> dtScale=1.0000899 deltaT = 0.23514348 Time = 200.357 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 = 0.0778286 0 0.71729411 water fraction, min, max = 0.039210348 6.9376759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826151 0 0.71727667 water fraction, min, max = 0.039212795 5.0957167e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077828601 0 0.71729411 water fraction, min, max = 0.039210343 1.3367291e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826156 0 0.71727667 water fraction, min, max = 0.03921279 2.5521043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558751e-05, Final residual = 1.3317144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869908e-09, Final residual = 1.3571796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077828607 0 0.71729414 water fraction, min, max = 0.039210341 6.8488244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826165 0 0.71727671 water fraction, min, max = 0.039212785 6.9615249e-11 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 = 0.077828607 0 0.71729414 water fraction, min, max = 0.039210341 6.955937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826165 0 0.71727671 water fraction, min, max = 0.039212785 7.0687891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3184305e-07, Final residual = 1.8339188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997797e-09, Final residual = 6.5185562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077828607 0 0.71729414 water fraction, min, max = 0.039210341 6.935752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826165 0 0.71727671 water fraction, min, max = 0.039212785 6.9857144e-11 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 = 0.077828607 0 0.71729414 water fraction, min, max = 0.039210341 6.8924113e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077826165 0 0.71727671 water fraction, min, max = 0.039212785 6.9427213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041876e-08, Final residual = 7.3712178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302375e-09, Final residual = 2.9967214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2301.41 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.10993832 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035350883 -> dtInletScale=1697.2702 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1697.2702 -> dtScale=1.0001238 deltaT = 0.23516854 Time = 200.592 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 = 0.077823721 0 0.71725929 water fraction, min, max = 0.039215227 7.0419627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821279 0 0.71724186 water fraction, min, max = 0.039217667 5.5546439e-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 = 0.077823721 0 0.71725929 water fraction, min, max = 0.039215222 1.4424183e-09 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 = 0.077821284 0 0.71724186 water fraction, min, max = 0.039217662 2.7319538e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193684e-05, Final residual = 1.4219079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300906e-09, Final residual = 1.3834734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823728 0 0.71725931 water fraction, min, max = 0.03921522 6.9903925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821293 0 0.7172419 water fraction, min, max = 0.039217658 7.1425756e-11 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 = 0.077823728 0 0.71725931 water fraction, min, max = 0.03921522 7.102583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821293 0 0.7172419 water fraction, min, max = 0.039217657 7.2549747e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489527e-07, Final residual = 1.775575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3333376e-09, Final residual = 6.6443103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077823728 0 0.71725931 water fraction, min, max = 0.03921522 7.0493431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821293 0 0.7172419 water fraction, min, max = 0.039217657 7.1171876e-11 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 = 0.077823728 0 0.71725931 water fraction, min, max = 0.03921522 7.0162705e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077821293 0 0.7172419 water fraction, min, max = 0.039217657 7.0843815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005008e-08, Final residual = 5.8443771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918147e-09, Final residual = 2.0673114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2303.51 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.10994106 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003535465 -> dtInletScale=1697.0893 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1697.0893 -> dtScale=1.0001053 deltaT = 0.23518107 Time = 200.827 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 = 0.077818856 0 0.71722451 water fraction, min, max = 0.039220092 7.1919298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816421 0 0.71720711 water fraction, min, max = 0.039222525 6.061447e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818856 0 0.71722451 water fraction, min, max = 0.039220087 1.5573556e-09 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 = 0.077816426 0 0.71720711 water fraction, min, max = 0.03922252 2.9259923e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846551e-05, Final residual = 1.4275973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823577e-09, Final residual = 1.0728636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818863 0 0.71722453 water fraction, min, max = 0.039220085 7.1762853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816435 0 0.71720715 water fraction, min, max = 0.039222516 7.381615e-11 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 = 0.077818863 0 0.71722453 water fraction, min, max = 0.039220085 7.3000199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816435 0 0.71720715 water fraction, min, max = 0.039222516 7.5056335e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1961683e-07, Final residual = 9.654237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.954263e-09, Final residual = 1.6385746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077818863 0 0.71722453 water fraction, min, max = 0.039220085 7.227581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816435 0 0.71720715 water fraction, min, max = 0.039222516 7.339499e-11 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 = 0.077818863 0 0.71722453 water fraction, min, max = 0.039220085 7.2039054e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077816435 0 0.71720715 water fraction, min, max = 0.039222516 7.3160167e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200336e-08, Final residual = 1.2358533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472393e-09, Final residual = 5.7720535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2305.77 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.10993788 max: 0.59991548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035356534 -> dtInletScale=1696.9989 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1696.9989 -> dtScale=1.0001409 deltaT = 0.23520614 Time = 201.062 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 = 0.077814005 0 0.71718977 water fraction, min, max = 0.039224943 7.4601997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811577 0 0.7171724 water fraction, min, max = 0.039227369 6.6301704e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077814005 0 0.71718977 water fraction, min, max = 0.039224938 1.6833733e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811581 0 0.7171724 water fraction, min, max = 0.039227365 3.136992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538361e-05, Final residual = 1.4656266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623882e-09, Final residual = 1.3341388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077814012 0 0.7171898 water fraction, min, max = 0.039224936 7.4617195e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781159 0 0.71717244 water fraction, min, max = 0.03922736 7.7232462e-11 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 = 0.077814012 0 0.7171898 water fraction, min, max = 0.039224936 7.5906091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781159 0 0.71717244 water fraction, min, max = 0.03922736 7.8524979e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690696e-07, Final residual = 9.2465013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4499666e-09, Final residual = 1.532413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077814012 0 0.7171898 water fraction, min, max = 0.039224936 7.5038143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811591 0 0.71717244 water fraction, min, max = 0.03922736 7.6753593e-11 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 = 0.077814012 0 0.7171898 water fraction, min, max = 0.039224936 7.4977399e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077811591 0 0.71717244 water fraction, min, max = 0.03922736 7.6693408e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153822e-08, Final residual = 1.1291621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954346e-09, Final residual = 5.6372147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2307.95 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.10994048 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035360303 -> dtInletScale=1696.818 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1696.818 -> dtScale=1.0001239 deltaT = 0.23523122 Time = 201.298 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 = 0.077809167 0 0.71715509 water fraction, min, max = 0.039229781 7.857953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806746 0 0.71713774 water fraction, min, max = 0.0392322 7.2635377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809168 0 0.71715509 water fraction, min, max = 0.039229776 1.8212459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077806751 0 0.71713774 water fraction, min, max = 0.039232195 3.365751e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207613e-05, Final residual = 1.5430393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343651e-09, Final residual = 1.4400782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809174 0 0.71715511 water fraction, min, max = 0.039229774 7.8804381e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07780676 0 0.71713778 water fraction, min, max = 0.039232191 8.2007777e-11 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 = 0.077809174 0 0.71715511 water fraction, min, max = 0.039229774 8.0056056e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07780676 0 0.71713778 water fraction, min, max = 0.039232191 8.3263865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316801e-07, Final residual = 9.2191453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5234959e-09, Final residual = 1.5223508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077809174 0 0.71715511 water fraction, min, max = 0.039229774 7.9114432e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07780676 0 0.71713778 water fraction, min, max = 0.039232191 8.1418701e-11 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 = 0.077809174 0 0.71715511 water fraction, min, max = 0.039229774 7.9125095e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07780676 0 0.71713778 water fraction, min, max = 0.039232191 8.1429378e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8404986e-08, Final residual = 1.1663523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704903e-09, Final residual = 5.5612329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2310.23 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.10994303 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035364073 -> dtInletScale=1696.6372 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1696.6372 -> dtScale=1.0001079 deltaT = 0.2352563 Time = 201.533 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 = 0.077804343 0 0.71712045 water fraction, min, max = 0.039234605 8.3857189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801929 0 0.71710312 water fraction, min, max = 0.039237017 7.9661559e-10 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 = 0.077804344 0 0.71712045 water fraction, min, max = 0.0392346 1.9718394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801933 0 0.71710312 water fraction, min, max = 0.039237013 3.6135682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660803e-05, Final residual = 9.1136718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2080312e-09, Final residual = 6.7523972e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07780435 0 0.71712047 water fraction, min, max = 0.039234598 8.4334849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801942 0 0.71710316 water fraction, min, max = 0.039237008 8.8255919e-11 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 = 0.07780435 0 0.71712047 water fraction, min, max = 0.039234598 8.5544415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801943 0 0.71710316 water fraction, min, max = 0.039237008 8.9470826e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497786e-07, Final residual = 9.2334275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.475403e-09, Final residual = 1.5197197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07780435 0 0.71712047 water fraction, min, max = 0.039234598 8.4512451e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801943 0 0.71710316 water fraction, min, max = 0.039237008 8.7451537e-11 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 = 0.07780435 0 0.71712047 water fraction, min, max = 0.039234598 8.4523652e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077801943 0 0.71710316 water fraction, min, max = 0.039237008 8.7462771e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259853e-08, Final residual = 1.1030919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081484e-09, Final residual = 5.2077327e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2312.5 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.10994566 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035367844 -> dtInletScale=1696.4563 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1696.4563 -> dtScale=1.000091 deltaT = 0.23526884 Time = 201.768 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 = 0.077799533 0 0.71708585 water fraction, min, max = 0.039239415 9.0552226e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797126 0 0.71706855 water fraction, min, max = 0.03924182 8.743429e-10 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 = 0.077799533 0 0.71708585 water fraction, min, max = 0.03923941 2.1359924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779713 0 0.71706855 water fraction, min, max = 0.039241816 3.8815513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465931e-05, Final residual = 9.8230773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873525e-09, Final residual = 7.5271184e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779954 0 0.71708588 water fraction, min, max = 0.039239408 9.1332648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797139 0 0.71706859 water fraction, min, max = 0.039241811 9.6128413e-11 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 = 0.07779954 0 0.71708588 water fraction, min, max = 0.039239408 9.2494583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797139 0 0.71706859 water fraction, min, max = 0.039241811 9.7296775e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992096e-07, Final residual = 9.8775131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045386e-08, Final residual = 1.5977658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779954 0 0.71708588 water fraction, min, max = 0.039239408 9.1353912e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797139 0 0.71706859 water fraction, min, max = 0.039241811 9.5067957e-11 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 = 0.07779954 0 0.71708588 water fraction, min, max = 0.039239408 9.1365791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797139 0 0.71706859 water fraction, min, max = 0.039241811 9.507989e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061842e-08, Final residual = 1.1177095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440796e-09, Final residual = 4.5232135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2314.69 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.10994238 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035369729 -> dtInletScale=1696.3658 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1696.3658 -> dtScale=1.0001281 deltaT = 0.23529393 Time = 202.003 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 = 0.077794736 0 0.71705131 water fraction, min, max = 0.039244212 9.897735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792336 0 0.71703402 water fraction, min, max = 0.03924661 9.6054394e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077794737 0 0.71705131 water fraction, min, max = 0.039244207 2.315503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07779234 0 0.71703402 water fraction, min, max = 0.039246606 4.1724878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145274e-05, Final residual = 1.1961933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091925e-09, Final residual = 4.9276662e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077794743 0 0.71705133 water fraction, min, max = 0.039244205 1.0012046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792349 0 0.71703406 water fraction, min, max = 0.039246601 1.0598212e-10 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 = 0.077794743 0 0.71705133 water fraction, min, max = 0.039244205 1.0122863e-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 = 0.077792349 0 0.71703406 water fraction, min, max = 0.039246601 1.0709799e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997218e-07, Final residual = 1.8174922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548022e-09, Final residual = 7.7711665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077794743 0 0.71705133 water fraction, min, max = 0.039244205 9.9957185e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792349 0 0.71703406 water fraction, min, max = 0.039246601 1.0461712e-10 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 = 0.077794743 0 0.71705133 water fraction, min, max = 0.039244205 9.996991e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077792349 0 0.71703406 water fraction, min, max = 0.039246601 1.0462993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545283e-08, Final residual = 7.6944479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490547e-09, Final residual = 3.641667e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2316.87 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.10994501 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035373502 -> dtInletScale=1696.1849 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1696.1849 -> dtScale=1.0001127 deltaT = 0.23531903 Time = 202.239 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 = 0.077789953 0 0.7170168 water fraction, min, max = 0.039248995 1.0951333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787559 0 0.71699955 water fraction, min, max = 0.039251387 1.0561197e-09 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 = 0.077789953 0 0.7170168 water fraction, min, max = 0.03924899 2.5116595e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787563 0 0.71699955 water fraction, min, max = 0.039251383 4.3555098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.188209e-05, Final residual = 1.6034134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920337e-09, Final residual = 1.52662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778996 0 0.71701683 water fraction, min, max = 0.039248988 1.1109044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787572 0 0.71699958 water fraction, min, max = 0.039251378 1.1824957e-10 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 = 0.07778996 0 0.71701683 water fraction, min, max = 0.039248988 1.1213792e-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 = 0.077787572 0 0.71699958 water fraction, min, max = 0.039251378 1.1930624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181731e-07, Final residual = 1.9432776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771589e-09, Final residual = 8.2098977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778996 0 0.71701683 water fraction, min, max = 0.039248988 1.1070956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077787572 0 0.71699958 water fraction, min, max = 0.039251378 1.1652296e-10 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 = 0.07778996 0 0.71701683 water fraction, min, max = 0.039248988 1.1072334e-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 = 0.077787572 0 0.71699958 water fraction, min, max = 0.039251378 1.1653684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568511e-08, Final residual = 5.9532351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054466e-09, Final residual = 1.9862854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2319.19 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.10994748 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035377275 -> dtInletScale=1696.004 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1696.004 -> dtScale=1.0000982 deltaT = 0.23533159 Time = 202.474 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 = 0.077785183 0 0.71698235 water fraction, min, max = 0.039253765 1.2262209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077782796 0 0.71696511 water fraction, min, max = 0.03925615 1.1620622e-09 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 = 0.077785183 0 0.71698235 water fraction, min, max = 0.03925376 2.7258128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0777828 0 0.71696511 water fraction, min, max = 0.039256146 4.3591001e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611895e-05, Final residual = 1.9990228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725297e-09, Final residual = 2.338774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778519 0 0.71698237 water fraction, min, max = 0.039253758 1.2471786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077782809 0 0.71696515 water fraction, min, max = 0.039256141 1.3345436e-10 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 = 0.07778519 0 0.71698237 water fraction, min, max = 0.039253758 1.2569693e-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 = 0.077782809 0 0.71696515 water fraction, min, max = 0.039256141 1.3444436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.091635e-07, Final residual = 2.0861659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309183e-09, Final residual = 1.4207248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778519 0 0.71698237 water fraction, min, max = 0.039253758 1.2408069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077782809 0 0.71696515 water fraction, min, max = 0.039256141 1.3129908e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778519 0 0.71698237 water fraction, min, max = 0.039253758 1.2409578e-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 = 0.077782809 0 0.71696515 water fraction, min, max = 0.039256141 1.3131431e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8137922e-08, Final residual = 6.0193755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772725e-09, Final residual = 1.306742e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2321.51 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.10994402 max: 0.59991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035379162 -> dtInletScale=1695.9135 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1695.9135 -> dtScale=1.000138 deltaT = 0.2353567 Time = 202.709 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 = 0.077780426 0 0.71694794 water fraction, min, max = 0.039258522 1.38864e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778046 0 0.71693073 water fraction, min, max = 0.0392609 1.2798302e-09 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 = 0.077780427 0 0.71694794 water fraction, min, max = 0.039258517 2.9603836e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07777805 0 0.71693073 water fraction, min, max = 0.039260896 4.36316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346492e-05, Final residual = 2.3312519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097604e-09, Final residual = 2.2505007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077780433 0 0.71694796 water fraction, min, max = 0.039258515 1.4157997e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778059 0 0.71693077 water fraction, min, max = 0.039260892 1.5223374e-10 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 = 0.077780433 0 0.71694796 water fraction, min, max = 0.039258515 1.4248202e-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 = 0.077778059 0 0.71693077 water fraction, min, max = 0.039260891 1.5314873e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.1016666e-07, Final residual = 2.0765905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952329e-09, Final residual = 1.2022496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077780433 0 0.71694796 water fraction, min, max = 0.039258515 1.4064075e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077778059 0 0.71693077 water fraction, min, max = 0.039260891 1.4956996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077780433 0 0.71694796 water fraction, min, max = 0.039258515 1.4065747e-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 = 0.077778059 0 0.71693077 water fraction, min, max = 0.039260891 1.4958686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9469528e-08, Final residual = 5.7748173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357313e-09, Final residual = 2.4260709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2323.6 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.10994637 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035382937 -> dtInletScale=1695.7326 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1695.7326 -> dtScale=1.0001253 deltaT = 0.23538181 Time = 202.945 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 = 0.077775683 0 0.71691358 water fraction, min, max = 0.039263265 1.5891915e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773309 0 0.71689639 water fraction, min, max = 0.039265637 1.4107609e-09 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 = 0.077775683 0 0.71691358 water fraction, min, max = 0.039263261 3.2171606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773313 0 0.71689639 water fraction, min, max = 0.039265633 4.3677639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1086288e-05, Final residual = 2.6391001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.002744e-09, Final residual = 1.6710038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077775689 0 0.7169136 water fraction, min, max = 0.039263259 1.6237604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773322 0 0.71689643 water fraction, min, max = 0.039265629 1.7535755e-10 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 = 0.077775689 0 0.7169136 water fraction, min, max = 0.039263259 1.6319146e-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 = 0.077773322 0 0.71689643 water fraction, min, max = 0.039265629 1.7618825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0583345e-07, Final residual = 2.088829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414879e-09, Final residual = 6.5656207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07777569 0 0.7169136 water fraction, min, max = 0.039263259 1.6108109e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077773322 0 0.71689643 water fraction, min, max = 0.039265629 1.7209126e-10 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 = 0.07777569 0 0.7169136 water fraction, min, max = 0.039263259 1.6109983e-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 = 0.077773322 0 0.71689643 water fraction, min, max = 0.039265629 1.7211022e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.925623e-08, Final residual = 6.8940657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405249e-09, Final residual = 4.1126788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2325.87 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.10994866 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035386713 -> dtInletScale=1695.5516 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1695.5516 -> dtScale=1.0001134 deltaT = 0.23540694 Time = 203.18 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 = 0.077770952 0 0.71687926 water fraction, min, max = 0.039267996 1.8361046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768584 0 0.71686209 water fraction, min, max = 0.039270362 1.5564988e-09 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 = 0.077770952 0 0.71687926 water fraction, min, max = 0.039267991 3.4984616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768589 0 0.71686209 water fraction, min, max = 0.039270357 4.373005e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828919e-05, Final residual = 2.880071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567652e-09, Final residual = 3.0296325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077770959 0 0.71687928 water fraction, min, max = 0.03926799 1.8795204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768597 0 0.71686213 water fraction, min, max = 0.039270353 2.0375721e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077770959 0 0.71687928 water fraction, min, max = 0.039267989 1.8867018e-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 = 0.077768597 0 0.71686213 water fraction, min, max = 0.039270353 2.0449333e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211486e-07, Final residual = 2.1577176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523334e-09, Final residual = 1.1966732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077770959 0 0.71687928 water fraction, min, max = 0.039267989 1.8631795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077768597 0 0.71686213 water fraction, min, max = 0.039270353 1.9993605e-10 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 = 0.077770959 0 0.71687928 water fraction, min, max = 0.039267989 1.8633794e-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 = 0.077768597 0 0.71686213 water fraction, min, max = 0.039270353 1.9995633e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412037e-08, Final residual = 7.2807961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.58845e-09, Final residual = 1.7493713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2328.19 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.10995091 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003539049 -> dtInletScale=1695.3707 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1695.3707 -> dtScale=1.0001024 deltaT = 0.2354195 Time = 203.416 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 = 0.077766234 0 0.71684498 water fraction, min, max = 0.039272714 2.1413282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763873 0 0.71682784 water fraction, min, max = 0.039275073 1.7190096e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766235 0 0.71684499 water fraction, min, max = 0.039272709 3.8066635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763878 0 0.71682784 water fraction, min, max = 0.039275069 4.3787497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554474e-05, Final residual = 3.0173583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470128e-09, Final residual = 3.1682168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766241 0 0.71684501 water fraction, min, max = 0.039272707 2.1948677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763886 0 0.71682788 water fraction, min, max = 0.039275064 2.3871284e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766241 0 0.71684501 water fraction, min, max = 0.039272707 2.2009587e-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 = 0.077763886 0 0.71682788 water fraction, min, max = 0.039275064 2.3934306e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.928275e-07, Final residual = 2.1980807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121893e-09, Final residual = 6.6312851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077766241 0 0.71684501 water fraction, min, max = 0.039272707 2.1763211e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763886 0 0.71682788 water fraction, min, max = 0.039275064 2.3458952e-10 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 = 0.077766241 0 0.71684501 water fraction, min, max = 0.039272707 2.1765094e-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 = 0.077763886 0 0.71682788 water fraction, min, max = 0.039275064 2.3460871e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8573733e-08, Final residual = 7.5676091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225559e-09, Final residual = 4.4624037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2330.51 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.10994766 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035392379 -> dtInletScale=1695.2802 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1695.2802 -> dtScale=1.0001455 deltaT = 0.23544463 Time = 203.651 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 = 0.077761529 0 0.71681076 water fraction, min, max = 0.039277419 2.52249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759175 0 0.71679364 water fraction, min, max = 0.039279771 1.9014972e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07776153 0 0.71681076 water fraction, min, max = 0.039277414 4.1460256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759179 0 0.71679364 water fraction, min, max = 0.039279767 4.3844163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301203e-05, Final residual = 3.0519781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198809e-09, Final residual = 9.3324492e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077761536 0 0.71681078 water fraction, min, max = 0.039277412 2.585959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759187 0 0.71679367 water fraction, min, max = 0.039279763 2.8196534e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077761536 0 0.71681078 water fraction, min, max = 0.039277412 2.5908288e-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 = 0.077759187 0 0.71679367 water fraction, min, max = 0.039279763 2.8247703e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8451215e-07, Final residual = 1.9780678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041445e-09, Final residual = 6.3135832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077761536 0 0.71681078 water fraction, min, max = 0.039277412 2.5649323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759188 0 0.71679367 water fraction, min, max = 0.039279763 2.7750399e-10 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 = 0.077761536 0 0.71681078 water fraction, min, max = 0.039277412 2.5651069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077759188 0 0.71679367 water fraction, min, max = 0.039279763 2.7752192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255319e-08, Final residual = 6.4228851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011394e-09, Final residual = 1.7619218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2332.79 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.1099498 max: 0.59991843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035396158 -> dtInletScale=1695.0992 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1695.0992 -> dtScale=1.000136 deltaT = 0.23546978 Time = 203.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756837 0 0.71677658 water fraction, min, max = 0.039282111 2.9936522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754489 0 0.71675948 water fraction, min, max = 0.039284457 2.1061102e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756837 0 0.71677658 water fraction, min, max = 0.039282106 4.3563297e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754493 0 0.71675948 water fraction, min, max = 0.039284453 4.3903559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070484e-05, Final residual = 3.0084048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.191987e-09, Final residual = 1.0281773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756844 0 0.7167766 water fraction, min, max = 0.039282105 3.0688841e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754501 0 0.71675951 water fraction, min, max = 0.039284449 3.3527049e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756844 0 0.7167766 water fraction, min, max = 0.039282105 3.0723888e-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 = 0.077754501 0 0.71675951 water fraction, min, max = 0.039284449 3.3564982e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.752887e-07, Final residual = 2.0071271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112203e-09, Final residual = 8.728637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077756844 0 0.7167766 water fraction, min, max = 0.039282105 3.0450769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754502 0 0.71675951 water fraction, min, max = 0.039284449 3.3043251e-10 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 = 0.077756844 0 0.7167766 water fraction, min, max = 0.039282105 3.0452355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077754502 0 0.71675951 water fraction, min, max = 0.039284449 3.3044896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294848e-08, Final residual = 5.523371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775548e-09, Final residual = 1.2599561e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2335.01 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.10995191 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035399937 -> dtInletScale=1694.9183 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1694.9183 -> dtScale=1.0001272 deltaT = 0.23549492 Time = 204.122 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 = 0.077752157 0 0.71674244 water fraction, min, max = 0.039286791 3.5738703e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077749815 0 0.71672536 water fraction, min, max = 0.039289131 2.3359107e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752158 0 0.71674244 water fraction, min, max = 0.039286786 4.359786e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774982 0 0.71672536 water fraction, min, max = 0.039289127 4.3965879e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927517e-05, Final residual = 2.9065539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764478e-09, Final residual = 2.2706194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752164 0 0.71674246 water fraction, min, max = 0.039286784 3.6630334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077749828 0 0.7167254 water fraction, min, max = 0.039289123 4.0074426e-10 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 = 0.077752164 0 0.71674246 water fraction, min, max = 0.039286784 3.665015e-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 = 0.077749828 0 0.7167254 water fraction, min, max = 0.039289122 4.0097603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926113e-07, Final residual = 2.2023292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011908e-09, Final residual = 8.1879967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752164 0 0.71674246 water fraction, min, max = 0.039286784 3.6361146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077749828 0 0.7167254 water fraction, min, max = 0.039289122 3.954877e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077752164 0 0.71674246 water fraction, min, max = 0.039286784 3.6362545e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077749828 0 0.7167254 water fraction, min, max = 0.039289122 3.9550241e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9046079e-08, Final residual = 6.2123505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630494e-09, Final residual = 1.8280675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2337.33 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.10995395 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035403718 -> dtInletScale=1694.7373 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1694.7373 -> dtScale=1.0001192 deltaT = 0.23552008 Time = 204.358 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 = 0.07774749 0 0.71670834 water fraction, min, max = 0.039291458 4.286099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745154 0 0.71669129 water fraction, min, max = 0.039293792 2.5944513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774749 0 0.71670834 water fraction, min, max = 0.039291453 4.3633225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745159 0 0.71669129 water fraction, min, max = 0.039293788 4.4031324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786748e-05, Final residual = 2.7988794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301053e-09, Final residual = 1.4135974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077747496 0 0.71670837 water fraction, min, max = 0.039291452 4.3917564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745167 0 0.71669133 water fraction, min, max = 0.039293784 4.8093335e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077747496 0 0.71670837 water fraction, min, max = 0.039291452 4.3920418e-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 = 0.077745167 0 0.71669133 water fraction, min, max = 0.039293784 4.8100095e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037057e-07, Final residual = 2.0439576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.413829e-09, Final residual = 7.9045902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077747497 0 0.71670837 water fraction, min, max = 0.039291452 4.3613622e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745167 0 0.71669133 water fraction, min, max = 0.039293784 4.7521288e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077747497 0 0.71670837 water fraction, min, max = 0.039291452 4.3614803e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077745167 0 0.71669133 water fraction, min, max = 0.039293784 4.7522556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105175e-08, Final residual = 6.6210905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266046e-09, Final residual = 1.8975226e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2339.49 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.10995594 max: 0.59993281 fluxAdjustedLocalCo inlet-based: CoInlet=0.000354075 -> dtInletScale=1694.5563 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1694.5563 -> dtScale=1.000112 deltaT = 0.23554524 Time = 204.593 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 = 0.077742835 0 0.7166743 water fraction, min, max = 0.039296113 5.1579613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740506 0 0.71665726 water fraction, min, max = 0.03929844 2.8858621e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077742836 0 0.7166743 water fraction, min, max = 0.039296108 4.3669411e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07774051 0 0.71665726 water fraction, min, max = 0.039298436 4.4100105e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863238e-05, Final residual = 2.8653202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059856e-09, Final residual = 3.256754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077742841 0 0.71667432 water fraction, min, max = 0.039296107 5.2831422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740518 0 0.7166573 water fraction, min, max = 0.039298432 5.7889986e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077742841 0 0.71667432 water fraction, min, max = 0.039296107 5.2815426e-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 = 0.077740518 0 0.7166573 water fraction, min, max = 0.039298432 5.7878519e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.5287761e-07, Final residual = 2.3645922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468399e-09, Final residual = 5.7469684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077742842 0 0.71667432 water fraction, min, max = 0.039296107 5.2488742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740518 0 0.7166573 water fraction, min, max = 0.039298432 5.7266676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077742842 0 0.71667432 water fraction, min, max = 0.039296107 5.248967e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077740518 0 0.7166573 water fraction, min, max = 0.039298432 5.7267709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061608e-08, Final residual = 7.0627912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149466e-09, Final residual = 1.986913e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2341.77 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.1099579 max: 0.59993692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035411282 -> dtInletScale=1694.3752 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1694.3752 -> dtScale=1.0001051 deltaT = 0.23555782 Time = 204.829 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 = 0.077738193 0 0.71664029 water fraction, min, max = 0.039300756 6.222638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735869 0 0.71662328 water fraction, min, max = 0.039303077 3.214684e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738193 0 0.71664029 water fraction, min, max = 0.039300751 4.3706399e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735873 0 0.71662328 water fraction, min, max = 0.039303073 4.4172332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770276e-05, Final residual = 2.789012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421284e-09, Final residual = 2.5194335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738199 0 0.71664032 water fraction, min, max = 0.039300749 6.3709012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735881 0 0.71662332 water fraction, min, max = 0.039303069 6.9831763e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738199 0 0.71664032 water fraction, min, max = 0.039300749 6.3673017e-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 = 0.077735882 0 0.71662332 water fraction, min, max = 0.039303069 6.9801008e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.6790711e-07, Final residual = 2.102428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4573471e-09, Final residual = 6.8195014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738199 0 0.71664032 water fraction, min, max = 0.039300749 6.3324352e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735882 0 0.71662332 water fraction, min, max = 0.039303069 6.9234585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077738199 0 0.71664032 water fraction, min, max = 0.039300749 2.2045907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735882 0 0.71662332 water fraction, min, max = 0.039303069 2.2514183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0883944e-08, Final residual = 9.1323994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230723e-09, Final residual = 2.3649698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2344.08 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.10995394 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035413174 -> dtInletScale=1694.2847 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=1694.2847 -> dtScale=1.0001524 deltaT = 0.23558299 Time = 205.064 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 = 0.077733562 0 0.71660633 water fraction, min, max = 0.039305386 2.3152997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731245 0 0.71658935 water fraction, min, max = 0.039307701 4.3658604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733563 0 0.71660633 water fraction, min, max = 0.039305381 4.3929528e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731249 0 0.71658935 water fraction, min, max = 0.039307697 4.4558276e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9593467e-05, Final residual = 2.6328477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021547e-09, Final residual = 6.6616131e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733569 0 0.71660636 water fraction, min, max = 0.03930538 2.3372709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731257 0 0.71658938 water fraction, min, max = 0.039307693 2.4190836e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733569 0 0.71660636 water fraction, min, max = 0.03930538 2.4703223e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731257 0 0.71658938 water fraction, min, max = 0.039307693 2.5521961e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2787086e-07, Final residual = 2.0719754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.503201e-09, Final residual = 7.0848403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733569 0 0.71660636 water fraction, min, max = 0.03930538 2.33756e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731257 0 0.71658938 water fraction, min, max = 0.039307693 2.4194686e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077733569 0 0.71660636 water fraction, min, max = 0.03930538 2.33859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077731257 0 0.71658938 water fraction, min, max = 0.039307693 2.4205002e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5697031e-08, Final residual = 5.5630064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571882e-09, Final residual = 1.7159035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2346.41 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.1099558 max: 0.59991191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035416958 -> dtInletScale=1694.1037 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1694.1037 -> dtScale=1.0001468 deltaT = 0.23560817 Time = 205.3 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 = 0.077728944 0 0.71657242 water fraction, min, max = 0.039310004 2.5066446e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726633 0 0.71655545 water fraction, min, max = 0.039312313 4.3658881e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077728945 0 0.71657242 water fraction, min, max = 0.039309999 4.4027825e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726637 0 0.71655545 water fraction, min, max = 0.039312309 4.4850574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923224e-05, Final residual = 2.4230746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095816e-09, Final residual = 2.8884599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07772895 0 0.71657244 water fraction, min, max = 0.039309998 2.5393352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726645 0 0.71655549 water fraction, min, max = 0.039312305 2.6513776e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07772895 0 0.71657244 water fraction, min, max = 0.039309998 2.72962e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726645 0 0.71655549 water fraction, min, max = 0.039312305 2.8417367e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371436e-07, Final residual = 2.7726455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192122e-09, Final residual = 7.2732639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07772895 0 0.71657244 water fraction, min, max = 0.039309998 2.5397944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726645 0 0.71655549 water fraction, min, max = 0.039312305 2.6519839e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07772895 0 0.71657244 water fraction, min, max = 0.039309998 2.5412685e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077726645 0 0.71655549 water fraction, min, max = 0.039312305 2.6534599e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308996e-08, Final residual = 6.0876124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657404e-09, Final residual = 1.8354985e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2348.72 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.10995769 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035420744 -> dtInletScale=1693.9227 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1693.9227 -> dtScale=1.0001406 deltaT = 0.23563336 Time = 205.536 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 = 0.077724338 0 0.71653855 water fraction, min, max = 0.03931461 2.7727639e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722033 0 0.7165216 water fraction, min, max = 0.039316913 4.3655624e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724338 0 0.71653855 water fraction, min, max = 0.039314605 4.4126855e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722037 0 0.7165216 water fraction, min, max = 0.039316909 4.5151241e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802192e-05, Final residual = 2.3035428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589198e-09, Final residual = 2.6692736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724344 0 0.71653857 water fraction, min, max = 0.039314604 2.8200228e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722045 0 0.71652164 water fraction, min, max = 0.039316905 2.9760674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724344 0 0.71653857 water fraction, min, max = 0.039314604 3.0730121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722045 0 0.71652164 water fraction, min, max = 0.039316905 3.2291474e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3373799e-07, Final residual = 2.5703406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310336e-09, Final residual = 6.1581144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724344 0 0.71653857 water fraction, min, max = 0.039314604 2.8207268e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722045 0 0.71652164 water fraction, min, max = 0.039316905 2.9769989e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077724344 0 0.71653857 water fraction, min, max = 0.039314604 2.8278231e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077722045 0 0.71652164 water fraction, min, max = 0.039316905 2.9840974e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804377e-08, Final residual = 7.4255861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754009e-09, Final residual = 3.6950192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2350.98 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.10995956 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003542453 -> dtInletScale=1693.7416 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1693.7416 -> dtScale=1.0001349 deltaT = 0.23565855 Time = 205.771 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 = 0.077719744 0 0.71650472 water fraction, min, max = 0.039319204 3.1514019e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717445 0 0.7164878 water fraction, min, max = 0.039321501 1.0777334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077719744 0 0.71650472 water fraction, min, max = 0.0393192 1.2208831e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717449 0 0.7164878 water fraction, min, max = 0.039321497 1.4967089e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569029e-05, Final residual = 2.6213075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618615e-09, Final residual = 3.5248646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07771975 0 0.71650474 water fraction, min, max = 0.039319198 3.2182005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717457 0 0.71648784 water fraction, min, max = 0.039321493 3.436825e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07771975 0 0.71650474 water fraction, min, max = 0.039319198 3.5491297e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717457 0 0.71648784 water fraction, min, max = 0.039321493 3.7678649e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.178718e-07, Final residual = 2.5597952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219359e-09, Final residual = 1.3384513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07771975 0 0.71650474 water fraction, min, max = 0.039319198 3.219287e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717457 0 0.71648784 water fraction, min, max = 0.039321493 3.4382626e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07771975 0 0.71650474 water fraction, min, max = 0.039319198 3.2242392e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077717457 0 0.71648784 water fraction, min, max = 0.039321493 3.4432175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771001e-08, Final residual = 6.099011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745772e-09, Final residual = 2.9056578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2353.19 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.10996138 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035428317 -> dtInletScale=1693.5605 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=1693.5605 -> dtScale=1.0001298 deltaT = 0.23568375 Time = 206.007 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 = 0.077715162 0 0.71647094 water fraction, min, max = 0.039323786 3.6784454e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712869 0 0.71645404 water fraction, min, max = 0.039326077 1.2764133e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715162 0 0.71647094 water fraction, min, max = 0.039323782 2.2109571e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712873 0 0.71645404 water fraction, min, max = 0.039326073 3.2636834e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323851e-05, Final residual = 2.8045589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366771e-09, Final residual = 3.6396326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715168 0 0.71647096 water fraction, min, max = 0.03932378 3.7710237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712881 0 0.71645407 water fraction, min, max = 0.039326069 4.0768306e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715168 0 0.71647096 water fraction, min, max = 0.03932378 4.1748889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712881 0 0.71645407 water fraction, min, max = 0.039326069 4.4808306e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1378212e-07, Final residual = 2.2310354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209751e-09, Final residual = 6.805508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715168 0 0.71647096 water fraction, min, max = 0.03932378 3.772584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712881 0 0.71645407 water fraction, min, max = 0.039326069 4.078896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077715168 0 0.71647096 water fraction, min, max = 0.03932378 3.7802276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712881 0 0.71645407 water fraction, min, max = 0.039326069 4.0865429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157545e-08, Final residual = 6.1600848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652486e-09, Final residual = 3.0417755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2355.51 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.10996429 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035432106 -> dtInletScale=1693.3795 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1693.3795 -> dtScale=1.0001255 deltaT = 0.23570895 Time = 206.243 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 = 0.077710592 0 0.71643719 water fraction, min, max = 0.039328356 4.4159718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708305 0 0.71642032 water fraction, min, max = 0.039330641 1.5039804e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710592 0 0.7164372 water fraction, min, max = 0.039328352 2.5732188e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708309 0 0.71642032 water fraction, min, max = 0.039330637 3.7791473e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.907599e-05, Final residual = 2.8124496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012446e-09, Final residual = 7.9624446e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710598 0 0.71643722 water fraction, min, max = 0.03932835 4.5419803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708316 0 0.71642035 water fraction, min, max = 0.039330634 4.9670079e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710598 0 0.71643722 water fraction, min, max = 0.03932835 5.0241195e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708316 0 0.71642035 water fraction, min, max = 0.039330634 5.4493104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1044487e-07, Final residual = 1.8400926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3333245e-09, Final residual = 6.3488305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710598 0 0.71643722 water fraction, min, max = 0.03932835 4.5441747e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708317 0 0.71642035 water fraction, min, max = 0.039330634 4.9699165e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077710598 0 0.71643722 water fraction, min, max = 0.03932835 4.5543194e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077708317 0 0.71642035 water fraction, min, max = 0.039330634 4.980065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669492e-08, Final residual = 5.925124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736711e-09, Final residual = 2.5330434e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2357.76 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.10996597 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035435895 -> dtInletScale=1693.1984 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1693.1984 -> dtScale=1.0001218 deltaT = 0.23573417 Time = 206.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077706033 0 0.7164035 water fraction, min, max = 0.039332915 5.4377909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703752 0 0.71638664 water fraction, min, max = 0.039335194 1.7687964e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077706034 0 0.7164035 water fraction, min, max = 0.03933291 2.9746499e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703756 0 0.71638664 water fraction, min, max = 0.03933519 4.3424407e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8808917e-05, Final residual = 2.6784989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334949e-09, Final residual = 2.2406274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077706039 0 0.71640352 water fraction, min, max = 0.039332909 5.6154734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703764 0 0.71638668 water fraction, min, max = 0.039335187 6.2097566e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077706039 0 0.71640352 water fraction, min, max = 0.039332909 6.1815095e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703764 0 0.71638668 water fraction, min, max = 0.039335186 6.775989e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840525e-07, Final residual = 9.9012683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080241e-08, Final residual = 1.6091842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077706039 0 0.71640352 water fraction, min, max = 0.039332909 5.4575563e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703764 0 0.71638668 water fraction, min, max = 0.039335186 1.0360469e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077706039 0 0.71640352 water fraction, min, max = 0.039332909 5.3972758e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077703764 0 0.71638668 water fraction, min, max = 0.039335186 1.0300655e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515076e-08, Final residual = 1.131078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619293e-09, Final residual = 5.4516987e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2360.06 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.1099676 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035439685 -> dtInletScale=1693.0173 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1693.0173 -> dtScale=1.0001188 deltaT = 0.23575939 Time = 206.714 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 = 0.077701486 0 0.71636984 water fraction, min, max = 0.039337462 1.5236471e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699211 0 0.71635301 water fraction, min, max = 0.039339735 2.1480812e-07 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 = 0.077701487 0 0.71636985 water fraction, min, max = 0.039337457 1.7925573e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699215 0 0.71635301 water fraction, min, max = 0.039339731 2.4311976e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545329e-05, Final residual = 2.5236232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8707353e-09, Final residual = 2.3432654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701492 0 0.71636987 water fraction, min, max = 0.039337456 2.0986712e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699223 0 0.71635305 water fraction, min, max = 0.039339728 2.719137e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701492 0 0.71636987 water fraction, min, max = 0.039337456 2.1008958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699223 0 0.71635305 water fraction, min, max = 0.039339728 2.7242448e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647126e-07, Final residual = 1.7547699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.32539e-09, Final residual = 5.8810456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701492 0 0.71636987 water fraction, min, max = 0.039337456 2.1003291e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699223 0 0.71635305 water fraction, min, max = 0.039339728 2.721233e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077701492 0 0.71636987 water fraction, min, max = 0.039337456 2.1003853e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077699223 0 0.71635305 water fraction, min, max = 0.039339728 2.7212392e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740113e-08, Final residual = 6.9401625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447094e-09, Final residual = 2.0130772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2362.37 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.10996916 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035443477 -> dtInletScale=1692.8362 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1692.8362 -> dtScale=1.0001165 deltaT = 0.23578461 Time = 206.95 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 = 0.077696951 0 0.71633623 water fraction, min, max = 0.039341997 3.1767208e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694682 0 0.71631942 water fraction, min, max = 0.039344265 3.6493613e-07 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 = 0.077696952 0 0.71633623 water fraction, min, max = 0.039341993 3.2120408e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694686 0 0.71631942 water fraction, min, max = 0.039344261 3.6867377e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340467e-05, Final residual = 9.9055852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120654e-08, Final residual = 1.4248839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696957 0 0.71633626 water fraction, min, max = 0.039341991 3.2924049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694693 0 0.71631946 water fraction, min, max = 0.039344257 3.856467e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696957 0 0.71633626 water fraction, min, max = 0.039341991 3.2975827e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694693 0 0.71631946 water fraction, min, max = 0.039344257 3.8616433e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0995889e-07, Final residual = 1.7563941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636439e-09, Final residual = 5.2227542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696957 0 0.71633626 water fraction, min, max = 0.039341991 3.2934074e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694693 0 0.71631946 water fraction, min, max = 0.039344257 3.8584665e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077696957 0 0.71633626 water fraction, min, max = 0.039341991 3.2934148e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694693 0 0.71631946 water fraction, min, max = 0.039344257 3.8584739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243552e-08, Final residual = 6.6244677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449807e-09, Final residual = 1.7623876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2364.68 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.10997067 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035447269 -> dtInletScale=1692.6551 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1692.6551 -> dtScale=1.0001143 deltaT = 0.23580984 Time = 207.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077692427 0 0.71630267 water fraction, min, max = 0.039346521 4.4306386e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077690164 0 0.71628588 water fraction, min, max = 0.039348782 5.0260168e-07 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 = 0.077692428 0 0.71630267 water fraction, min, max = 0.039346516 4.4781389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077690168 0 0.71628588 water fraction, min, max = 0.039348779 5.075715e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120418e-05, Final residual = 9.669376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7243173e-09, Final residual = 1.2218308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077692433 0 0.71630269 water fraction, min, max = 0.039346515 4.5562757e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077690175 0 0.71628591 water fraction, min, max = 0.039348775 5.2456902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077692433 0 0.71630269 water fraction, min, max = 0.039346515 4.5614682e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077690175 0 0.71628591 water fraction, min, max = 0.039348775 5.2508811e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0379033e-07, Final residual = 1.7459293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077598e-09, Final residual = 7.3850628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077692433 0 0.71630269 water fraction, min, max = 0.039346515 4.5572089e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077690175 0 0.71628591 water fraction, min, max = 0.039348775 5.2475663e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077692433 0 0.71630269 water fraction, min, max = 0.039346515 4.5572306e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077690175 0 0.71628591 water fraction, min, max = 0.039348775 5.2475881e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.089057e-08, Final residual = 6.6147467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733359e-09, Final residual = 3.5835711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2366.93 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.10997216 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035451062 -> dtInletScale=1692.474 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1692.474 -> dtScale=1.0001126 deltaT = 0.23583508 Time = 207.421 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 = 0.077687915 0 0.71626914 water fraction, min, max = 0.039351033 5.9463352e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077685657 0 0.71625237 water fraction, min, max = 0.039353289 6.6744189e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687916 0 0.71626914 water fraction, min, max = 0.039351029 6.0061555e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077685661 0 0.71625237 water fraction, min, max = 0.039353285 6.7365834e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966695e-05, Final residual = 2.2947547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207439e-09, Final residual = 1.1404676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687921 0 0.71626917 water fraction, min, max = 0.039351027 6.0817197e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077685668 0 0.71625241 water fraction, min, max = 0.039353282 6.9061573e-07 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 = 0.077687921 0 0.71626917 water fraction, min, max = 0.039351027 6.0869701e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077685669 0 0.71625241 water fraction, min, max = 0.039353282 6.911406e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266021e-07, Final residual = 1.7453087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323679e-09, Final residual = 7.9646766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687921 0 0.71626917 water fraction, min, max = 0.039351027 6.0825427e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077685669 0 0.71625241 water fraction, min, max = 0.039353282 6.9078335e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687921 0 0.71626917 water fraction, min, max = 0.039351027 6.0825567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077685669 0 0.71625241 water fraction, min, max = 0.039353282 6.9078475e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668155e-08, Final residual = 6.7254833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287863e-09, Final residual = 2.2082074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2368.97 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.10997359 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035454857 -> dtInletScale=1692.2928 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1692.2928 -> dtScale=1.0001116 deltaT = 0.23586033 Time = 207.657 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 = 0.077683414 0 0.71623566 water fraction, min, max = 0.039355534 7.7428286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681162 0 0.71621891 water fraction, min, max = 0.039357784 8.6133432e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077683415 0 0.71623566 water fraction, min, max = 0.03935553 7.8151191e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681166 0 0.71621891 water fraction, min, max = 0.03935778 8.6881296e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904254e-05, Final residual = 2.8627326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0697763e-09, Final residual = 5.3583657e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07768342 0 0.71623568 water fraction, min, max = 0.039355528 7.888169e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681173 0 0.71621895 water fraction, min, max = 0.039357777 8.8574774e-07 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 = 0.07768342 0 0.71623568 water fraction, min, max = 0.039355528 7.8934497e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681173 0 0.71621895 water fraction, min, max = 0.039357777 8.8627563e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8595157e-07, Final residual = 1.7278097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174503e-09, Final residual = 5.9978605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07768342 0 0.71623568 water fraction, min, max = 0.039355528 7.8887815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681173 0 0.71621895 water fraction, min, max = 0.039357777 8.8587576e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07768342 0 0.71623568 water fraction, min, max = 0.039355528 7.8887906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077681173 0 0.71621895 water fraction, min, max = 0.039357777 8.8587668e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583125e-08, Final residual = 6.4060238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279815e-09, Final residual = 2.0333966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2371.31 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.10997497 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035458652 -> dtInletScale=1692.1117 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1692.1117 -> dtScale=1.0001111 deltaT = 0.23588558 Time = 207.893 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 = 0.077678925 0 0.71620222 water fraction, min, max = 0.039360024 9.8397409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077676678 0 0.71618549 water fraction, min, max = 0.039362268 1.0862511e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678925 0 0.71620222 water fraction, min, max = 0.039360019 9.9246369e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077676682 0 0.7161855 water fraction, min, max = 0.039362264 1.0950062e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813772e-05, Final residual = 3.4561779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.626894e-09, Final residual = 3.351071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07767893 0 0.71620224 water fraction, min, max = 0.039360018 1.0060544e-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 = 0.077676689 0 0.71618553 water fraction, min, max = 0.039362261 1.1249271e-06 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 = 0.07767893 0 0.71620224 water fraction, min, max = 0.039360018 1.0065557e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077676689 0 0.71618553 water fraction, min, max = 0.039362261 1.1254282e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7826408e-07, Final residual = 1.901096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.432643e-09, Final residual = 6.4020558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678931 0 0.71620224 water fraction, min, max = 0.039360018 1.006055e-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 = 0.077676689 0 0.71618553 water fraction, min, max = 0.039362261 1.1249383e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077678931 0 0.71620224 water fraction, min, max = 0.039360018 1.0060566e-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 = 0.077676689 0 0.71618553 water fraction, min, max = 0.039362261 1.1249399e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169641e-08, Final residual = 5.7336161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090222e-09, Final residual = 1.8781202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2373.6 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.10997631 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035462449 -> dtInletScale=1691.9305 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1691.9305 -> dtScale=1.000111 deltaT = 0.23591084 Time = 208.129 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 = 0.077674446 0 0.71616882 water fraction, min, max = 0.039364502 1.2451243e-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 = 0.077672205 0 0.71615212 water fraction, min, max = 0.039366741 1.3700949e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674447 0 0.71616883 water fraction, min, max = 0.039364498 1.2548357e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077672209 0 0.71615212 water fraction, min, max = 0.039366737 1.380089e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693112e-05, Final residual = 4.0668563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1732471e-09, Final residual = 3.1501412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674452 0 0.71616885 water fraction, min, max = 0.039364496 1.26986e-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 = 0.077672216 0 0.71615216 water fraction, min, max = 0.039366734 1.4132601e-06 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 = 0.077674452 0 0.71616885 water fraction, min, max = 0.039364496 1.2703483e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077672216 0 0.71615216 water fraction, min, max = 0.039366734 1.4137482e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864446e-07, Final residual = 1.9618552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4441281e-09, Final residual = 6.2667708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077674452 0 0.71616885 water fraction, min, max = 0.039364496 1.26983e-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 = 0.077672217 0 0.71615216 water fraction, min, max = 0.039366734 1.4132146e-06 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 = 0.077674452 0 0.71616885 water fraction, min, max = 0.039364496 1.2698314e-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 = 0.077672217 0 0.71615216 water fraction, min, max = 0.039366734 1.413216e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102498e-08, Final residual = 6.9388772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020278e-09, Final residual = 3.6827859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2375.73 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.10997758 max: 0.59993316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035466246 -> dtInletScale=1691.7494 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1691.7494 -> dtScale=1.0001114 deltaT = 0.23593611 Time = 208.365 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 = 0.077669979 0 0.71613547 water fraction, min, max = 0.039368969 1.5581161e-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 = 0.077667744 0 0.71611879 water fraction, min, max = 0.039371203 1.708407e-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 = 0.077669979 0 0.71613547 water fraction, min, max = 0.039368965 1.569046e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667748 0 0.71611879 water fraction, min, max = 0.039371199 1.7196379e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583296e-05, Final residual = 4.3289308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548038e-09, Final residual = 3.5270623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077669985 0 0.71613549 water fraction, min, max = 0.039368963 1.5854989e-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 = 0.077667755 0 0.71611882 water fraction, min, max = 0.039371196 1.7560373e-06 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 = 0.077669985 0 0.71613549 water fraction, min, max = 0.039368963 1.5859728e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077667755 0 0.71611882 water fraction, min, max = 0.039371195 1.7565111e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148401e-07, Final residual = 2.0598176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4874471e-09, Final residual = 1.2059232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077669985 0 0.71613549 water fraction, min, max = 0.039368963 1.5854393e-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 = 0.077667755 0 0.71611882 water fraction, min, max = 0.039371195 1.7559374e-06 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 = 0.077669985 0 0.71613549 water fraction, min, max = 0.039368963 1.5854404e-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 = 0.077667755 0 0.71611882 water fraction, min, max = 0.039371195 1.7559385e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853313e-08, Final residual = 5.6462007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848854e-09, Final residual = 1.6570634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2378.06 s ClockTime = 2402 s fluxAdjustedLocalCo Co mean: 0.10997881 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035470044 -> dtInletScale=1691.5682 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1691.5682 -> dtScale=1.0001124 deltaT = 0.23596138 Time = 208.601 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 = 0.077665523 0 0.71610216 water fraction, min, max = 0.039373425 1.9281753e-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 = 0.077663293 0 0.7160855 water fraction, min, max = 0.039375653 2.1064058e-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 = 0.077665523 0 0.71610216 water fraction, min, max = 0.039373421 1.940321e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077663297 0 0.7160855 water fraction, min, max = 0.039375649 2.1188718e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449737e-05, Final residual = 4.333223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704229e-09, Final residual = 5.2448049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077665529 0 0.71610218 water fraction, min, max = 0.03937342 1.9582126e-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 = 0.077663304 0 0.71608553 water fraction, min, max = 0.039375646 2.1585099e-06 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 = 0.077665529 0 0.71610218 water fraction, min, max = 0.03937342 1.9586707e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077663304 0 0.71608553 water fraction, min, max = 0.039375646 2.1589679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518215e-07, Final residual = 2.4002576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029568e-09, Final residual = 5.7947807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077665529 0 0.71610218 water fraction, min, max = 0.03937342 1.9581203e-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 = 0.077663304 0 0.71608553 water fraction, min, max = 0.039375646 2.1583502e-06 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 = 0.077665529 0 0.71610218 water fraction, min, max = 0.03937342 1.9581212e-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 = 0.077663304 0 0.71608553 water fraction, min, max = 0.039375646 2.1583511e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774332e-08, Final residual = 5.5861123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152876e-09, Final residual = 2.2833471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2380.38 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.10998 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035473844 -> dtInletScale=1691.387 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1691.387 -> dtScale=1.0001141 deltaT = 0.23598666 Time = 208.837 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 = 0.077661078 0 0.71606889 water fraction, min, max = 0.03937787 2.2217235e-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 = 0.077658853 0 0.71605225 water fraction, min, max = 0.039380093 2.2862649e-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 = 0.077661078 0 0.71606889 water fraction, min, max = 0.039377866 2.2363374e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077658857 0 0.71605225 water fraction, min, max = 0.039380089 2.3009725e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313676e-05, Final residual = 4.5054305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7793341e-09, Final residual = 2.8344651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661083 0 0.71606891 water fraction, min, max = 0.039377865 2.2242417e-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 = 0.077658864 0 0.71605228 water fraction, min, max = 0.039380086 2.2834246e-06 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 = 0.077661083 0 0.71606891 water fraction, min, max = 0.039377865 2.2244605e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077658864 0 0.71605228 water fraction, min, max = 0.039380086 2.2836435e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831355e-07, Final residual = 2.2733198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898237e-09, Final residual = 5.7682662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661083 0 0.71606891 water fraction, min, max = 0.039377865 2.2242514e-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 = 0.077658864 0 0.71605228 water fraction, min, max = 0.039380086 2.2834362e-06 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 = 0.077661083 0 0.71606891 water fraction, min, max = 0.039377865 2.2242512e-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 = 0.077658864 0 0.71605228 water fraction, min, max = 0.039380086 2.2834361e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238894e-08, Final residual = 6.6854699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604362e-09, Final residual = 4.7130267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2382.71 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.10998114 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035477644 -> dtInletScale=1691.2059 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1691.2059 -> dtScale=1.0001164 deltaT = 0.23601195 Time = 209.073 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 = 0.077656644 0 0.71603566 water fraction, min, max = 0.039382305 2.3432278e-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 = 0.077654425 0 0.71601904 water fraction, min, max = 0.039384522 2.41049e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077656644 0 0.71603566 water fraction, min, max = 0.0393823 2.3582176e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654428 0 0.71601904 water fraction, min, max = 0.039384518 2.4255776e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176457e-05, Final residual = 4.364134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820652e-09, Final residual = 1.1395693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077656649 0 0.71603569 water fraction, min, max = 0.039382299 2.345842e-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 = 0.077654435 0 0.71601908 water fraction, min, max = 0.039384515 2.407633e-06 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 = 0.077656649 0 0.71603569 water fraction, min, max = 0.039382299 2.3460739e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077654436 0 0.71601908 water fraction, min, max = 0.039384515 2.4078649e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546324e-07, Final residual = 2.2209266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.558155e-09, Final residual = 8.4366935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077656649 0 0.71603569 water fraction, min, max = 0.039382299 2.3458525e-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 = 0.077654436 0 0.71601908 water fraction, min, max = 0.039384515 2.4076458e-06 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 = 0.077656649 0 0.71603569 water fraction, min, max = 0.039382299 2.3458524e-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 = 0.077654436 0 0.71601908 water fraction, min, max = 0.039384515 2.4076457e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210993e-08, Final residual = 5.2915493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162984e-09, Final residual = 1.7748844e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2385.03 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.10998223 max: 0.59992848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035481446 -> dtInletScale=1691.0247 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1691.0247 -> dtScale=1.0001192 deltaT = 0.23603724 Time = 209.309 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 = 0.07765222 0 0.71600248 water fraction, min, max = 0.039386728 2.4700684e-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 = 0.077650007 0 0.71598588 water fraction, min, max = 0.03938894 2.5401586e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07765222 0 0.71600248 water fraction, min, max = 0.039386724 2.4854539e-06 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 = 0.077650011 0 0.71598588 water fraction, min, max = 0.039388936 2.5556458e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.703695e-05, Final residual = 3.9330309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433747e-09, Final residual = 7.965641e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652226 0 0.7160025 water fraction, min, max = 0.039386723 2.4727828e-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 = 0.077650017 0 0.71598591 water fraction, min, max = 0.039388933 2.5372823e-06 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 = 0.077652226 0 0.7160025 water fraction, min, max = 0.039386722 2.4730273e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077650018 0 0.71598591 water fraction, min, max = 0.039388933 2.5375268e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666331e-07, Final residual = 2.1280218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098424e-09, Final residual = 5.4523823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077652226 0 0.7160025 water fraction, min, max = 0.039386722 2.472794e-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 = 0.077650018 0 0.71598591 water fraction, min, max = 0.039388933 2.5372958e-06 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 = 0.077652226 0 0.7160025 water fraction, min, max = 0.039386722 2.4727939e-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 = 0.077650018 0 0.71598591 water fraction, min, max = 0.039388933 2.5372957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069687e-08, Final residual = 5.8152144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977662e-09, Final residual = 2.7642025e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2387.11 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.10998412 max: 0.59992642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035485248 -> dtInletScale=1690.8435 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1690.8435 -> dtScale=1.0001226 deltaT = 0.23606254 Time = 209.545 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 = 0.077647808 0 0.71596933 water fraction, min, max = 0.039391141 2.6024506e-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 = 0.077645599 0 0.71595276 water fraction, min, max = 0.039393347 2.6754794e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647808 0 0.71596934 water fraction, min, max = 0.039391136 2.618251e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077645603 0 0.71595276 water fraction, min, max = 0.039393343 2.6913855e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913111e-05, Final residual = 7.790009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8799972e-09, Final residual = 2.9053175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647813 0 0.71596936 water fraction, min, max = 0.039391135 2.6052687e-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 = 0.07764561 0 0.71595279 water fraction, min, max = 0.03939334 2.6725804e-06 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 = 0.077647813 0 0.71596936 water fraction, min, max = 0.039391135 2.6055256e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07764561 0 0.71595279 water fraction, min, max = 0.03939334 2.6728373e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2117373e-07, Final residual = 1.7405057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.237058e-09, Final residual = 5.3991706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077647813 0 0.71596936 water fraction, min, max = 0.039391135 2.6052812e-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 = 0.07764561 0 0.71595279 water fraction, min, max = 0.03939334 2.6725958e-06 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 = 0.077647813 0 0.71596936 water fraction, min, max = 0.039391135 2.6052811e-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 = 0.07764561 0 0.71595279 water fraction, min, max = 0.03939334 2.6725957e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334564e-08, Final residual = 6.5612105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461511e-09, Final residual = 3.8917887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2389.41 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.10998512 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035489052 -> dtInletScale=1690.6622 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1690.6622 -> dtScale=1.0001266 deltaT = 0.23608785 Time = 209.781 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 = 0.077643406 0 0.71593623 water fraction, min, max = 0.039395543 2.7405881e-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 = 0.077641203 0 0.71591967 water fraction, min, max = 0.039397743 2.8166702e-06 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 = 0.077643406 0 0.71593623 water fraction, min, max = 0.039395538 2.756822e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641207 0 0.71591968 water fraction, min, max = 0.039397739 2.8330137e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791186e-05, Final residual = 9.1482126e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022329e-09, Final residual = 3.4842122e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643411 0 0.71593626 water fraction, min, max = 0.039395537 2.7435156e-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 = 0.077641214 0 0.71591971 water fraction, min, max = 0.039397737 2.8137493e-06 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 = 0.077643411 0 0.71593626 water fraction, min, max = 0.039395537 2.7437838e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077641214 0 0.71591971 water fraction, min, max = 0.039397736 2.8140176e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1265119e-07, Final residual = 2.0163492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886103e-09, Final residual = 6.2660271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643411 0 0.71593626 water fraction, min, max = 0.039395537 2.7435291e-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 = 0.077641214 0 0.71591971 water fraction, min, max = 0.039397736 2.8137661e-06 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 = 0.077643411 0 0.71593626 water fraction, min, max = 0.039395537 2.743529e-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 = 0.077641214 0 0.71591971 water fraction, min, max = 0.039397736 2.8137659e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955484e-08, Final residual = 5.3309693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900646e-09, Final residual = 2.2824571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2391.77 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.10998607 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035492857 -> dtInletScale=1690.481 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1690.481 -> dtScale=1.000131 deltaT = 0.23611316 Time = 210.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639014 0 0.71590317 water fraction, min, max = 0.039399934 2.8847066e-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 = 0.077636817 0 0.71588664 water fraction, min, max = 0.039402129 2.9639615e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639015 0 0.71590317 water fraction, min, max = 0.039399929 2.9013917e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636821 0 0.71588664 water fraction, min, max = 0.039402125 2.9807602e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666487e-05, Final residual = 1.9533215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3172145e-09, Final residual = 6.976137e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763902 0 0.7159032 water fraction, min, max = 0.039399928 2.8877486e-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 = 0.077636828 0 0.71588667 water fraction, min, max = 0.039402123 2.961019e-06 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 = 0.07763902 0 0.7159032 water fraction, min, max = 0.039399928 2.8880273e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077636828 0 0.71588667 water fraction, min, max = 0.039402122 2.9612977e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618045e-07, Final residual = 1.8441498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.272399e-09, Final residual = 7.8506307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07763902 0 0.7159032 water fraction, min, max = 0.039399928 2.8877631e-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 = 0.077636828 0 0.71588667 water fraction, min, max = 0.039402122 2.9610371e-06 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 = 0.07763902 0 0.7159032 water fraction, min, max = 0.039399928 2.8877629e-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 = 0.077636828 0 0.71588667 water fraction, min, max = 0.039402122 2.961037e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484838e-08, Final residual = 5.3872955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367063e-09, Final residual = 4.49612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2394.02 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.10998697 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035496662 -> dtInletScale=1690.2998 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1690.2998 -> dtScale=1.0001359 deltaT = 0.23613848 Time = 210.253 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 = 0.077634634 0 0.71587015 water fraction, min, max = 0.039404314 3.0350416e-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 = 0.077632442 0 0.71585364 water fraction, min, max = 0.039406505 3.1175936e-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 = 0.077634634 0 0.71587016 water fraction, min, max = 0.03940431 3.0521948e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077632445 0 0.71585364 water fraction, min, max = 0.039406501 3.1348642e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.653874e-05, Final residual = 3.1843654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100186e-09, Final residual = 2.0006344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634639 0 0.71587018 water fraction, min, max = 0.039404309 3.0382035e-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 = 0.077632452 0 0.71585367 water fraction, min, max = 0.039406498 3.1146306e-06 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 = 0.077634639 0 0.71587018 water fraction, min, max = 0.039404309 3.038492e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077632452 0 0.71585367 water fraction, min, max = 0.039406498 3.1149191e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.0065783e-07, Final residual = 9.0410825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3987426e-09, Final residual = 1.3993997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077634639 0 0.71587018 water fraction, min, max = 0.039404309 3.0382191e-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 = 0.077632452 0 0.71585367 water fraction, min, max = 0.039406498 3.1146502e-06 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 = 0.077634639 0 0.71587018 water fraction, min, max = 0.039404309 3.0382189e-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 = 0.077632452 0 0.71585367 water fraction, min, max = 0.039406498 3.1146501e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713115e-08, Final residual = 9.8653827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316631e-09, Final residual = 5.0617655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2396.38 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.10998783 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035500469 -> dtInletScale=1690.1185 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1690.1185 -> dtScale=1.0001413 deltaT = 0.23616381 Time = 210.49 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 = 0.077630264 0 0.71583718 water fraction, min, max = 0.039408685 3.1918401e-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 = 0.077628077 0 0.71582068 water fraction, min, max = 0.039410869 3.2778184e-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 = 0.077630264 0 0.71583718 water fraction, min, max = 0.03940868 3.2094772e-06 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 = 0.077628081 0 0.71582068 water fraction, min, max = 0.039410866 3.2955769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407166e-05, Final residual = 4.1232119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210573e-09, Final residual = 1.3918269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077630269 0 0.7158372 water fraction, min, max = 0.039408679 3.1951277e-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 = 0.077628087 0 0.71582072 water fraction, min, max = 0.039410863 3.2748373e-06 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 = 0.077630269 0 0.7158372 water fraction, min, max = 0.039408679 3.195425e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077628087 0 0.71582072 water fraction, min, max = 0.039410863 3.2751347e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543597e-07, Final residual = 8.6715352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8799233e-09, Final residual = 1.4596321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077630269 0 0.7158372 water fraction, min, max = 0.039408679 3.195148e-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 = 0.077628087 0 0.71582072 water fraction, min, max = 0.039410863 3.2748657e-06 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 = 0.077630269 0 0.7158372 water fraction, min, max = 0.039408679 3.1951477e-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 = 0.077628087 0 0.71582072 water fraction, min, max = 0.039410863 3.2748654e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137386e-08, Final residual = 9.4503811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495013e-09, Final residual = 4.1009483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2398.69 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.10998919 max: 0.59991166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035504276 -> dtInletScale=1689.9373 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1689.9373 -> dtScale=1.0001473 deltaT = 0.23618914 Time = 210.726 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 = 0.077625904 0 0.71580424 water fraction, min, max = 0.039413044 3.3553712e-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 = 0.077623722 0 0.71578777 water fraction, min, max = 0.039415224 3.4449134e-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 = 0.077625904 0 0.71580424 water fraction, min, max = 0.03941304 3.3735064e-06 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 = 0.077623726 0 0.71578777 water fraction, min, max = 0.03941522 3.463174e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287331e-05, Final residual = 4.5048153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137412e-09, Final residual = 9.0068647e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625909 0 0.71580427 water fraction, min, max = 0.039413039 3.3587947e-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 = 0.077623733 0 0.7157878 water fraction, min, max = 0.039415218 3.4419261e-06 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 = 0.077625909 0 0.71580427 water fraction, min, max = 0.039413039 3.3590983e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623733 0 0.7157878 water fraction, min, max = 0.039415217 3.4422298e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102523e-07, Final residual = 9.2884255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4166526e-09, Final residual = 1.4819656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077625909 0 0.71580427 water fraction, min, max = 0.039413039 3.3588121e-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 = 0.077623733 0 0.7157878 water fraction, min, max = 0.039415218 3.4419482e-06 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 = 0.077625909 0 0.71580427 water fraction, min, max = 0.039413039 3.358812e-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 = 0.077623733 0 0.7157878 water fraction, min, max = 0.039415218 3.4419481e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105576e-08, Final residual = 8.8297531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219093e-09, Final residual = 3.9663337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2401.03 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.10998998 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035508085 -> dtInletScale=1689.756 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=1689.756 -> dtScale=1.0001537 deltaT = 0.23621448 Time = 210.962 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 = 0.077621554 0 0.71577135 water fraction, min, max = 0.039417394 3.5259034e-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 = 0.077619378 0 0.71575489 water fraction, min, max = 0.039419568 3.6191502e-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 = 0.077621555 0 0.71577135 water fraction, min, max = 0.03941739 3.5445506e-06 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 = 0.077619382 0 0.7157549 water fraction, min, max = 0.039419565 3.6379266e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.616098e-05, Final residual = 4.4726997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027906e-09, Final residual = 9.3110518e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07762156 0 0.71577137 water fraction, min, max = 0.039417389 3.5294653e-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 = 0.077619388 0 0.71575493 water fraction, min, max = 0.039419562 3.6161533e-06 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 = 0.07762156 0 0.71577137 water fraction, min, max = 0.039417388 3.5297759e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077619388 0 0.71575493 water fraction, min, max = 0.039419562 3.616464e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8565119e-07, Final residual = 9.1199426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111618e-09, Final residual = 1.4306748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07762156 0 0.71577137 water fraction, min, max = 0.039417388 3.529484e-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 = 0.077619388 0 0.71575493 water fraction, min, max = 0.039419562 3.6161771e-06 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 = 0.07762156 0 0.71577137 water fraction, min, max = 0.039417388 3.5294838e-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 = 0.077619388 0 0.71575493 water fraction, min, max = 0.039419562 3.6161769e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737024e-08, Final residual = 1.0072965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444069e-09, Final residual = 4.9469707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2403.3 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.10999169 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035511895 -> dtInletScale=1689.5747 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=1689.5747 -> dtScale=1.0001606 deltaT = 0.23625251 Time = 211.198 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 = 0.077617215 0 0.71573849 water fraction, min, max = 0.039421733 3.7037265e-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 = 0.077615044 0 0.71572206 water fraction, min, max = 0.039423903 3.80083e-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 = 0.077617215 0 0.7157385 water fraction, min, max = 0.039421729 3.7229007e-06 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 = 0.077615047 0 0.71572206 water fraction, min, max = 0.039423899 3.8201373e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037337e-05, Final residual = 4.1075645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993562e-09, Final residual = 1.0729076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07761722 0 0.71573852 water fraction, min, max = 0.039421728 3.7074341e-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 = 0.077615054 0 0.7157221 water fraction, min, max = 0.039423896 3.7978291e-06 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 = 0.07761722 0 0.71573852 water fraction, min, max = 0.039421728 3.7077507e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077615054 0 0.7157221 water fraction, min, max = 0.039423896 3.7981458e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.8380049e-07, Final residual = 8.487945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069753e-09, Final residual = 1.2652441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07761722 0 0.71573852 water fraction, min, max = 0.039421728 3.7074541e-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 = 0.077615054 0 0.7157221 water fraction, min, max = 0.039423896 3.7978547e-06 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 = 0.07761722 0 0.71573852 water fraction, min, max = 0.039421728 3.7074539e-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 = 0.077615054 0 0.7157221 water fraction, min, max = 0.039423896 3.7978546e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401102e-08, Final residual = 9.0556671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351466e-09, Final residual = 4.1103598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2405.54 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.1099983 max: 0.59993143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035517611 -> dtInletScale=1689.3028 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1689.3028 -> dtScale=1.0001143 deltaT = 0.23627786 Time = 211.435 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 = 0.077612886 0 0.71570568 water fraction, min, max = 0.039426062 3.8891411e-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 = 0.07761072 0 0.71568927 water fraction, min, max = 0.039428227 3.9902491e-06 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 = 0.077612886 0 0.71570568 water fraction, min, max = 0.039426058 3.9088524e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077610723 0 0.71568927 water fraction, min, max = 0.039428223 4.0100975e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915823e-05, Final residual = 3.5338671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681186e-09, Final residual = 9.6509639e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077612891 0 0.7157057 water fraction, min, max = 0.039426057 3.8930016e-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 = 0.07761073 0 0.7156893 water fraction, min, max = 0.03942822 3.987252e-06 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 = 0.077612891 0 0.7157057 water fraction, min, max = 0.039426057 3.8933236e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07761073 0 0.7156893 water fraction, min, max = 0.03942822 3.987574e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439535e-07, Final residual = 8.3427685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7171794e-09, Final residual = 1.2503645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077612891 0 0.7157057 water fraction, min, max = 0.039426057 3.8930229e-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 = 0.07761073 0 0.7156893 water fraction, min, max = 0.03942822 3.9872793e-06 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 = 0.077612891 0 0.7157057 water fraction, min, max = 0.039426057 3.8930227e-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 = 0.07761073 0 0.7156893 water fraction, min, max = 0.03942822 3.9872792e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142988e-08, Final residual = 8.860797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744125e-09, Final residual = 4.2894968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2407.87 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.10999898 max: 0.59992674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035521423 -> dtInletScale=1689.1215 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1689.1215 -> dtScale=1.0001221 deltaT = 0.23630323 Time = 211.671 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 = 0.077608567 0 0.71567291 water fraction, min, max = 0.039430381 4.0824572e-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 = 0.077606406 0 0.71565651 water fraction, min, max = 0.039432541 4.1877299e-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 = 0.077608567 0 0.71567291 water fraction, min, max = 0.039430377 4.1027168e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077606409 0 0.71565652 water fraction, min, max = 0.039432537 4.2081306e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795234e-05, Final residual = 2.8987931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915057e-09, Final residual = 7.6103786e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077608572 0 0.71567293 water fraction, min, max = 0.039430376 4.0864784e-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 = 0.077606416 0 0.71565655 water fraction, min, max = 0.039432534 4.1847448e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077608572 0 0.71567293 water fraction, min, max = 0.039430376 4.0868045e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077606416 0 0.71565655 water fraction, min, max = 0.039432534 4.185071e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.694971e-07, Final residual = 8.3265381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6386704e-09, Final residual = 1.2573579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077608572 0 0.71567293 water fraction, min, max = 0.039430376 4.0865011e-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 = 0.077606416 0 0.71565655 water fraction, min, max = 0.039432534 4.1847741e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077608572 0 0.71567293 water fraction, min, max = 0.039430376 4.086501e-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 = 0.077606416 0 0.71565655 water fraction, min, max = 0.039432534 4.1847739e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913091e-08, Final residual = 8.6980005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150425e-09, Final residual = 4.0533873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2409.96 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.10999961 max: 0.5999218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035525236 -> dtInletScale=1688.9402 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1688.9402 -> dtScale=1.0001304 deltaT = 0.2363286 Time = 211.907 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 = 0.077604258 0 0.71564018 water fraction, min, max = 0.03943469 4.2840061e-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 = 0.077602102 0 0.7156238 water fraction, min, max = 0.039436845 4.393611e-06 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 = 0.077604258 0 0.71564018 water fraction, min, max = 0.039434686 4.3048239e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077602105 0 0.7156238 water fraction, min, max = 0.039436841 4.4145739e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671025e-05, Final residual = 2.4637434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204615e-09, Final residual = 7.6853812e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604263 0 0.7156402 water fraction, min, max = 0.039434685 4.2881964e-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 = 0.077602112 0 0.71562384 water fraction, min, max = 0.039436839 4.3906479e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604263 0 0.7156402 water fraction, min, max = 0.039434685 4.2885257e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077602112 0 0.71562384 water fraction, min, max = 0.039436838 4.3909772e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6680709e-07, Final residual = 8.3154083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784581e-09, Final residual = 1.4156308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604263 0 0.7156402 water fraction, min, max = 0.039434685 4.2882206e-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 = 0.077602112 0 0.71562384 water fraction, min, max = 0.039436838 4.3906791e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077604263 0 0.7156402 water fraction, min, max = 0.039434685 4.2882204e-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 = 0.077602112 0 0.71562384 water fraction, min, max = 0.039436838 4.3906789e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803812e-08, Final residual = 8.6413552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530724e-09, Final residual = 4.7043822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2412.31 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.11000021 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035529051 -> dtInletScale=1688.7589 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=1688.7589 -> dtScale=1.000139 deltaT = 0.23635398 Time = 212.144 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 = 0.077599959 0 0.71560749 water fraction, min, max = 0.03943899 4.4941362e-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 = 0.077597808 0 0.71559113 water fraction, min, max = 0.039441139 4.6082488e-06 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 = 0.077599959 0 0.71560749 water fraction, min, max = 0.039438985 4.5155213e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597811 0 0.71559113 water fraction, min, max = 0.039441135 4.629783e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.555138e-05, Final residual = 2.8998019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888451e-09, Final residual = 8.2563177e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077599964 0 0.71560751 water fraction, min, max = 0.039438984 4.4985046e-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 = 0.077597817 0 0.71559117 water fraction, min, max = 0.039441133 4.605319e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077599964 0 0.71560751 water fraction, min, max = 0.039438984 4.498836e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077597818 0 0.71559117 water fraction, min, max = 0.039441133 4.6056505e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318408e-07, Final residual = 8.0905581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4230815e-09, Final residual = 1.26154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077599964 0 0.71560751 water fraction, min, max = 0.039438984 4.4985303e-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 = 0.077597818 0 0.71559117 water fraction, min, max = 0.039441133 4.6053524e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077599964 0 0.71560751 water fraction, min, max = 0.039438984 4.49853e-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 = 0.077597818 0 0.71559117 water fraction, min, max = 0.039441133 4.6053522e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934044e-08, Final residual = 9.3497406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233798e-09, Final residual = 4.8577123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2414.65 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.11000078 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035532866 -> dtInletScale=1688.5776 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=1688.5776 -> dtScale=1.0001481 deltaT = 0.23637936 Time = 212.38 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 = 0.07759567 0 0.71557483 water fraction, min, max = 0.039443279 4.7132145e-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 = 0.077593523 0 0.7155585 water fraction, min, max = 0.039445423 4.8320188e-06 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 = 0.07759567 0 0.71557484 water fraction, min, max = 0.039443275 4.7351749e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593527 0 0.7155585 water fraction, min, max = 0.039445419 4.8541325e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431997e-05, Final residual = 3.6698718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322171e-09, Final residual = 9.380059e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595675 0 0.71557486 water fraction, min, max = 0.039443274 4.7177704e-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 = 0.077593533 0 0.71555854 water fraction, min, max = 0.039445417 4.8291352e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595675 0 0.71557486 water fraction, min, max = 0.039443274 4.7181032e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077593533 0 0.71555854 water fraction, min, max = 0.039445417 4.8294681e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.619654e-07, Final residual = 8.2052128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719582e-09, Final residual = 1.1709011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595675 0 0.71557486 water fraction, min, max = 0.039443274 4.7177976e-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 = 0.077593533 0 0.71555854 water fraction, min, max = 0.039445417 4.8291707e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077595675 0 0.71557486 water fraction, min, max = 0.039443274 4.7177974e-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 = 0.077593533 0 0.71555854 water fraction, min, max = 0.039445417 4.8291705e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276401e-08, Final residual = 8.9787705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.566558e-09, Final residual = 4.6591563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2416.96 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.11000131 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035536682 -> dtInletScale=1688.3962 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=1688.3962 -> dtScale=1.0001575 deltaT = 0.23640475 Time = 212.616 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 = 0.07759139 0 0.71554222 water fraction, min, max = 0.039447558 4.9416275e-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 = 0.077589249 0 0.71552591 water fraction, min, max = 0.039449697 5.0653166e-06 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 = 0.07759139 0 0.71554223 water fraction, min, max = 0.039447554 4.9641704e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589253 0 0.71552591 water fraction, min, max = 0.039449694 5.0880171e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318546e-05, Final residual = 4.3752311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283601e-09, Final residual = 1.4098727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591395 0 0.71554225 water fraction, min, max = 0.039447553 4.9463808e-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 = 0.077589259 0 0.71552595 water fraction, min, max = 0.039449691 5.0624933e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591395 0 0.71554225 water fraction, min, max = 0.039447553 4.9467141e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589259 0 0.71552595 water fraction, min, max = 0.039449691 5.0628266e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.589106e-07, Final residual = 8.6273164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8255864e-09, Final residual = 1.3159246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591395 0 0.71554225 water fraction, min, max = 0.039447553 4.9464097e-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 = 0.077589259 0 0.71552595 water fraction, min, max = 0.039449691 5.0625309e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591395 0 0.71554225 water fraction, min, max = 0.039447553 4.9464095e-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 = 0.077589259 0 0.71552595 water fraction, min, max = 0.039449691 5.0625307e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336094e-08, Final residual = 9.0551417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284669e-09, Final residual = 4.0426131e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2419.28 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.11000181 max: 0.59989966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035540499 -> dtInletScale=1688.2149 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=1688.2149 -> dtScale=1.0001673 deltaT = 0.23644285 Time = 212.853 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 = 0.07758712 0 0.71550965 water fraction, min, max = 0.039451828 5.1797882e-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 = 0.077584984 0 0.71549336 water fraction, min, max = 0.039453962 5.3085725e-06 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 = 0.077587121 0 0.71550966 water fraction, min, max = 0.039451824 5.2029225e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077584988 0 0.71549336 water fraction, min, max = 0.039453959 5.3318686e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.52047e-05, Final residual = 5.0022624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1457372e-09, Final residual = 1.1379981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587125 0 0.71550968 water fraction, min, max = 0.039451823 5.1847502e-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 = 0.077584994 0 0.7154934 water fraction, min, max = 0.039453956 5.3058247e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587125 0 0.71550968 water fraction, min, max = 0.039451823 5.1850831e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077584994 0 0.7154934 water fraction, min, max = 0.039453956 5.3061577e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.584936e-07, Final residual = 8.2009151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4892922e-09, Final residual = 1.166348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587126 0 0.71550968 water fraction, min, max = 0.039451823 5.1847807e-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 = 0.077584994 0 0.7154934 water fraction, min, max = 0.039453956 5.3058647e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077587126 0 0.71550968 water fraction, min, max = 0.039451823 5.1847805e-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 = 0.077584994 0 0.7154934 water fraction, min, max = 0.039453956 5.3058644e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.7780934e-08, Final residual = 8.5642909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049096e-09, Final residual = 4.7432562e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2421.46 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.1100082 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035546227 -> dtInletScale=1687.9429 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1687.9429 -> dtScale=1.0001236 deltaT = 0.23646826 Time = 213.089 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 = 0.07758286 0 0.71547712 water fraction, min, max = 0.039456088 5.428127e-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 = 0.077580729 0 0.71546085 water fraction, min, max = 0.039458218 5.5622125e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582861 0 0.71547712 water fraction, min, max = 0.039456084 5.451856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077580732 0 0.71546085 water fraction, min, max = 0.039458214 5.5861078e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090015e-05, Final residual = 5.5506895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.645745e-09, Final residual = 2.1431399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582865 0 0.71547715 water fraction, min, max = 0.039456083 5.4333084e-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 = 0.077580738 0 0.71546089 water fraction, min, max = 0.039458212 5.559558e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582865 0 0.71547715 water fraction, min, max = 0.039456083 5.4336414e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077580738 0 0.71546089 water fraction, min, max = 0.039458212 5.5598911e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.552456e-07, Final residual = 9.1207747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164803e-09, Final residual = 1.4743533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582865 0 0.71547715 water fraction, min, max = 0.039456083 5.4333406e-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 = 0.077580738 0 0.71546089 water fraction, min, max = 0.039458212 5.5596003e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077582865 0 0.71547715 water fraction, min, max = 0.039456083 5.4333404e-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 = 0.077580738 0 0.71546089 water fraction, min, max = 0.039458212 5.5596001e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968844e-08, Final residual = 8.5368989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264596e-09, Final residual = 4.6112608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2423.83 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.11000864 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035550047 -> dtInletScale=1687.7615 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1687.7615 -> dtScale=1.0001341 deltaT = 0.23649367 Time = 213.326 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 = 0.07757861 0 0.71544463 water fraction, min, max = 0.039460338 5.6870893e-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 = 0.077576483 0 0.71542838 water fraction, min, max = 0.039462463 5.8267008e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757861 0 0.71544463 water fraction, min, max = 0.039460334 5.711419e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077576487 0 0.71542838 water fraction, min, max = 0.03946246 5.8512012e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976809e-05, Final residual = 6.0219111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0989718e-09, Final residual = 1.8545398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077578615 0 0.71544465 water fraction, min, max = 0.039460334 5.6925017e-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 = 0.077576492 0 0.71542841 water fraction, min, max = 0.039462458 5.824157e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077578615 0 0.71544465 water fraction, min, max = 0.039460333 5.6928325e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077576493 0 0.71542841 water fraction, min, max = 0.039462457 5.8244879e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.525285e-07, Final residual = 8.857709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979737e-09, Final residual = 1.5113972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077578615 0 0.71544465 water fraction, min, max = 0.039460333 5.6925357e-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 = 0.077576493 0 0.71542841 water fraction, min, max = 0.039462457 5.8242017e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077578615 0 0.71544465 water fraction, min, max = 0.039460333 5.6925354e-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 = 0.077576493 0 0.71542841 water fraction, min, max = 0.039462457 5.8242015e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5080388e-08, Final residual = 8.8958763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769955e-09, Final residual = 4.7572305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2426.14 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.11000905 max: 0.59991304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035553867 -> dtInletScale=1687.5801 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1687.5801 -> dtScale=1.000145 deltaT = 0.23651909 Time = 213.562 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 = 0.077574369 0 0.71541218 water fraction, min, max = 0.039464579 5.9571507e-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 = 0.077572247 0 0.71539595 water fraction, min, max = 0.0394667 6.1025234e-06 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 = 0.077574369 0 0.71541218 water fraction, min, max = 0.039464575 5.982085e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07757225 0 0.71539595 water fraction, min, max = 0.039466696 6.127633e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125329e-05, Final residual = 7.1460859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925949e-09, Final residual = 2.474633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574374 0 0.7154122 water fraction, min, max = 0.039464575 5.9628139e-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 = 0.077572256 0 0.71539598 water fraction, min, max = 0.039466694 6.1001252e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574374 0 0.7154122 water fraction, min, max = 0.039464574 5.9631519e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077572256 0 0.71539598 water fraction, min, max = 0.039466694 6.1004633e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5864426e-07, Final residual = 9.9353952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029964e-08, Final residual = 1.5525107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574374 0 0.7154122 water fraction, min, max = 0.039464574 5.9628504e-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 = 0.077572256 0 0.71539598 water fraction, min, max = 0.039466694 6.1001736e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574374 0 0.7154122 water fraction, min, max = 0.039464574 5.9628501e-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 = 0.077572256 0 0.71539598 water fraction, min, max = 0.039466694 6.1001733e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175096e-08, Final residual = 9.3692151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140178e-09, Final residual = 4.3806435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2428.24 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.11000946 max: 0.59990686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035557689 -> dtInletScale=1687.3987 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=1687.3987 -> dtScale=1.0001553 deltaT = 0.23654452 Time = 213.799 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 = 0.077570137 0 0.71537977 water fraction, min, max = 0.039468811 6.2388364e-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 = 0.07756802 0 0.71536356 water fraction, min, max = 0.039470926 6.3902302e-06 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 = 0.077570138 0 0.71537977 water fraction, min, max = 0.039468807 6.2643882e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077568024 0 0.71536356 water fraction, min, max = 0.039470923 6.4159627e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147244e-05, Final residual = 7.7264846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8658166e-09, Final residual = 1.8447239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570142 0 0.71537979 water fraction, min, max = 0.039468806 6.2447598e-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 = 0.077568029 0 0.71536359 water fraction, min, max = 0.039470921 6.3879873e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570142 0 0.71537979 water fraction, min, max = 0.039468806 6.2450981e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07756803 0 0.71536359 water fraction, min, max = 0.03947092 6.3883257e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253914e-07, Final residual = 9.4614683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5837458e-09, Final residual = 1.5562703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570142 0 0.71537979 water fraction, min, max = 0.039468806 6.2447974e-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 = 0.07756803 0 0.71536359 water fraction, min, max = 0.03947092 6.3880366e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077570142 0 0.71537979 water fraction, min, max = 0.039468806 6.2447972e-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 = 0.07756803 0 0.71536359 water fraction, min, max = 0.03947092 6.3880364e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655318e-08, Final residual = 9.4372578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722647e-09, Final residual = 4.2370751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2430.57 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.11000986 max: 0.59990071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035561512 -> dtInletScale=1687.2174 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=1687.2174 -> dtScale=1.0001655 deltaT = 0.23658268 Time = 214.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077565915 0 0.7153474 water fraction, min, max = 0.039473033 6.5326831e-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 = 0.077563802 0 0.71533121 water fraction, min, max = 0.039475144 6.6903731e-06 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 = 0.077565915 0 0.7153474 water fraction, min, max = 0.039473029 6.5588626e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077563806 0 0.71533121 water fraction, min, max = 0.03947514 6.7167388e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005076e-05, Final residual = 8.3067117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3441514e-09, Final residual = 4.4030756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07756592 0 0.71534742 water fraction, min, max = 0.039473028 6.538869e-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 = 0.077563812 0 0.71533124 water fraction, min, max = 0.039475138 6.6882818e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07756592 0 0.71534742 water fraction, min, max = 0.039473028 6.5392104e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077563812 0 0.71533124 water fraction, min, max = 0.039475138 6.6886233e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.647012e-07, Final residual = 2.1520326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942597e-09, Final residual = 7.1120885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07756592 0 0.71534742 water fraction, min, max = 0.039473028 6.538912e-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 = 0.077563812 0 0.71533124 water fraction, min, max = 0.039475138 6.6883396e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07756592 0 0.71534742 water fraction, min, max = 0.039473028 6.5389117e-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 = 0.077563812 0 0.71533124 water fraction, min, max = 0.039475138 6.6883393e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5628613e-08, Final residual = 5.1420906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552847e-09, Final residual = 3.4823469e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2432.96 s ClockTime = 2457 s fluxAdjustedLocalCo Co mean: 0.11001615 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035567248 -> dtInletScale=1686.9452 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1686.9452 -> dtScale=1.0001224 deltaT = 0.23660812 Time = 214.272 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 = 0.077561702 0 0.71531507 water fraction, min, max = 0.039477246 6.8392304e-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 = 0.077559594 0 0.71529889 water fraction, min, max = 0.039479352 7.0034803e-06 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 = 0.077561703 0 0.71531507 water fraction, min, max = 0.039477242 6.866044e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559598 0 0.71529889 water fraction, min, max = 0.039479349 7.0304858e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862141e-05, Final residual = 8.7452121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8338385e-09, Final residual = 2.5683288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561707 0 0.71531509 water fraction, min, max = 0.039477241 6.8457043e-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 = 0.077559604 0 0.71529893 water fraction, min, max = 0.039479346 7.0015843e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561707 0 0.71531509 water fraction, min, max = 0.039477241 6.84604e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077559604 0 0.71529893 water fraction, min, max = 0.039479346 7.0019201e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5786568e-07, Final residual = 1.7474758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.139501e-09, Final residual = 5.4057506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561707 0 0.71531509 water fraction, min, max = 0.039477241 6.8457493e-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 = 0.077559604 0 0.71529893 water fraction, min, max = 0.039479346 7.001645e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077561707 0 0.71531509 water fraction, min, max = 0.039477241 6.845749e-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 = 0.077559604 0 0.71529893 water fraction, min, max = 0.039479346 7.0016447e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027576e-08, Final residual = 6.0959084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921402e-09, Final residual = 4.8332682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2435.34 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.11001651 max: 0.59991991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035571073 -> dtInletScale=1686.7638 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1686.7638 -> dtScale=1.0001335 deltaT = 0.23663357 Time = 214.509 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 = 0.077557499 0 0.71528277 water fraction, min, max = 0.03948145 7.1590708e-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 = 0.077555395 0 0.71526662 water fraction, min, max = 0.039483551 7.3301724e-06 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 = 0.077557499 0 0.71528277 water fraction, min, max = 0.039481446 7.1865206e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077555399 0 0.71526662 water fraction, min, max = 0.039483547 7.3578201e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722801e-05, Final residual = 9.0428687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.04927e-09, Final residual = 2.2595159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557503 0 0.7152828 water fraction, min, max = 0.039481445 7.1658482e-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 = 0.077555405 0 0.71526665 water fraction, min, max = 0.039483545 7.3284982e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557503 0 0.7152828 water fraction, min, max = 0.039481445 7.1661775e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077555405 0 0.71526665 water fraction, min, max = 0.039483545 7.3288276e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5915574e-07, Final residual = 9.7235868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813524e-09, Final residual = 1.5068616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557504 0 0.7152828 water fraction, min, max = 0.039481445 7.165895e-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 = 0.077555405 0 0.71526665 water fraction, min, max = 0.039483545 7.3285613e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557504 0 0.7152828 water fraction, min, max = 0.039481445 7.1658947e-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 = 0.077555405 0 0.71526665 water fraction, min, max = 0.039483545 7.328561e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162284e-08, Final residual = 9.6709618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238517e-09, Final residual = 4.8204852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2437.58 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.11001684 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0.000355749 -> dtInletScale=1686.5824 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1686.5824 -> dtScale=1.000145 deltaT = 0.23665903 Time = 214.745 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 = 0.077553304 0 0.71525052 water fraction, min, max = 0.039485644 7.4928282e-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 = 0.077551206 0 0.71523439 water fraction, min, max = 0.039487741 7.6710883e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553305 0 0.71525052 water fraction, min, max = 0.03948564 7.5209159e-06 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 = 0.077551209 0 0.71523439 water fraction, min, max = 0.039487737 7.6993799e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591357e-05, Final residual = 9.2312041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2205135e-09, Final residual = 2.5072125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553309 0 0.71525054 water fraction, min, max = 0.039485639 7.4999253e-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 = 0.077551215 0 0.71523442 water fraction, min, max = 0.039487735 7.6696638e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553309 0 0.71525054 water fraction, min, max = 0.039485639 7.5002475e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077551215 0 0.71523442 water fraction, min, max = 0.039487735 7.6699861e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257625e-07, Final residual = 9.7593358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9241451e-09, Final residual = 1.5479201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553309 0 0.71525054 water fraction, min, max = 0.039485639 7.4999739e-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 = 0.077551215 0 0.71523442 water fraction, min, max = 0.039487735 7.6697292e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077553309 0 0.71525054 water fraction, min, max = 0.039485639 7.4999735e-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 = 0.077551215 0 0.71523442 water fraction, min, max = 0.039487735 7.6697289e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.459882e-08, Final residual = 9.4669871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503487e-09, Final residual = 3.9749223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2439.9 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.11001713 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035578727 -> dtInletScale=1686.401 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=1686.401 -> dtScale=1.0001569 deltaT = 0.23668449 Time = 214.982 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 = 0.077549119 0 0.71521831 water fraction, min, max = 0.039489829 7.8411593e-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 = 0.077547025 0 0.71520219 water fraction, min, max = 0.039491921 8.0269004e-06 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 = 0.07754912 0 0.71521831 water fraction, min, max = 0.039489825 7.8698857e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077547029 0 0.71520219 water fraction, min, max = 0.039491918 8.055837e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458732e-05, Final residual = 9.3250167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3492061e-09, Final residual = 3.1938675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077549124 0 0.71521833 water fraction, min, max = 0.039489824 7.8485929e-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 = 0.077547034 0 0.71520223 water fraction, min, max = 0.039491916 8.0257548e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077549124 0 0.71521833 water fraction, min, max = 0.039489824 7.8489073e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077547034 0 0.71520223 water fraction, min, max = 0.039491916 8.0260695e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391095e-07, Final residual = 1.8649295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573064e-09, Final residual = 6.6286011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077549124 0 0.71521833 water fraction, min, max = 0.039489824 7.848643e-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 = 0.077547035 0 0.71520223 water fraction, min, max = 0.039491916 8.0258225e-06 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 = 0.077549124 0 0.71521833 water fraction, min, max = 0.039489824 7.8486427e-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 = 0.077547035 0 0.71520223 water fraction, min, max = 0.039491916 8.0258221e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926313e-08, Final residual = 4.822533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417266e-09, Final residual = 4.1564702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2442.16 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.1100174 max: 0.59989844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035582555 -> dtInletScale=1686.2195 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=1686.2195 -> dtScale=1.0001693 deltaT = 0.2367227 Time = 215.219 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 = 0.077544943 0 0.71518613 water fraction, min, max = 0.039494005 8.2047643e-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 = 0.077542854 0 0.71517004 water fraction, min, max = 0.039496093 8.3983366e-06 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 = 0.077544943 0 0.71518613 water fraction, min, max = 0.039494001 8.2341332e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077542857 0 0.71517004 water fraction, min, max = 0.039496089 8.4279221e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329656e-05, Final residual = 9.3401183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.427638e-09, Final residual = 2.7769314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544948 0 0.71518615 water fraction, min, max = 0.039494 8.2125526e-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 = 0.077542863 0 0.71517007 water fraction, min, max = 0.039496087 8.3975008e-06 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 = 0.077544948 0 0.71518615 water fraction, min, max = 0.039494 8.2128588e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077542863 0 0.71517007 water fraction, min, max = 0.039496087 8.3978072e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5093085e-07, Final residual = 9.8153547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9512001e-09, Final residual = 1.5475407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077544948 0 0.71518615 water fraction, min, max = 0.039494 8.2126043e-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 = 0.077542863 0 0.71517007 water fraction, min, max = 0.039496087 8.3975705e-06 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 = 0.077544948 0 0.71518615 water fraction, min, max = 0.039494 8.2126039e-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 = 0.077542863 0 0.71517007 water fraction, min, max = 0.039496087 8.3975701e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555106e-08, Final residual = 8.9231382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517463e-09, Final residual = 4.0714754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2444.45 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.11002357 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.000355883 -> dtInletScale=1685.9474 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1685.9474 -> dtScale=1.0001283 deltaT = 0.23674819 Time = 215.455 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 = 0.077540776 0 0.71515399 water fraction, min, max = 0.039498172 8.5843715e-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 = 0.077538691 0 0.71513792 water fraction, min, max = 0.039500256 8.7861212e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540776 0 0.71515399 water fraction, min, max = 0.039498168 8.6143801e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077538694 0 0.71513792 water fraction, min, max = 0.039500252 8.816353e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194164e-05, Final residual = 9.3042373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2936411e-09, Final residual = 3.0043794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540781 0 0.71515401 water fraction, min, max = 0.039498168 8.5925321e-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 = 0.0775387 0 0.71513795 water fraction, min, max = 0.03950025 8.7856275e-06 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 = 0.077540781 0 0.71515401 water fraction, min, max = 0.039498168 8.5928296e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775387 0 0.71513795 water fraction, min, max = 0.03950025 8.7859252e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5003411e-07, Final residual = 1.7698325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410169e-09, Final residual = 4.9855853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540781 0 0.71515401 water fraction, min, max = 0.039498168 8.5925853e-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 = 0.0775387 0 0.71513795 water fraction, min, max = 0.03950025 8.7856992e-06 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 = 0.077540781 0 0.71515401 water fraction, min, max = 0.039498168 8.5925849e-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 = 0.0775387 0 0.71513795 water fraction, min, max = 0.03950025 8.7856988e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.359361e-08, Final residual = 5.271919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395024e-09, Final residual = 3.5379836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2446.67 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.11002379 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003559213 -> dtInletScale=1685.7659 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1685.7659 -> dtScale=1.0001414 deltaT = 0.23677367 Time = 215.692 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 = 0.077536618 0 0.7151219 water fraction, min, max = 0.039502331 8.980734e-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 = 0.077534537 0 0.71510584 water fraction, min, max = 0.039504409 9.1910358e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077536618 0 0.7151219 water fraction, min, max = 0.039502327 9.0113825e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534541 0 0.71510584 water fraction, min, max = 0.039504406 9.2219142e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060108e-05, Final residual = 9.2145121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2540275e-09, Final residual = 4.1465117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077536622 0 0.71512192 water fraction, min, max = 0.039502326 8.9892862e-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 = 0.077534546 0 0.71510587 water fraction, min, max = 0.039504404 9.1909184e-06 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 = 0.077536622 0 0.71512192 water fraction, min, max = 0.039502326 8.9895747e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077534546 0 0.71510587 water fraction, min, max = 0.039504404 9.1912071e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.503346e-07, Final residual = 1.9802817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749174e-09, Final residual = 6.3984221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077536622 0 0.71512192 water fraction, min, max = 0.039502326 8.9893408e-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 = 0.077534546 0 0.71510587 water fraction, min, max = 0.039504404 9.1909921e-06 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 = 0.077536622 0 0.71512192 water fraction, min, max = 0.039502326 8.9893404e-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 = 0.077534546 0 0.71510587 water fraction, min, max = 0.039504404 9.1909916e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179691e-08, Final residual = 6.0597365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576848e-09, Final residual = 3.8908033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2449.05 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.11002398 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035595962 -> dtInletScale=1685.5844 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=1685.5844 -> dtScale=1.000155 deltaT = 0.23679917 Time = 215.929 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 = 0.077532468 0 0.71508984 water fraction, min, max = 0.03950648 9.3946545e-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 = 0.077530392 0 0.7150738 water fraction, min, max = 0.039508554 9.6139021e-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 = 0.077532469 0 0.71508984 water fraction, min, max = 0.039506476 9.4259429e-06 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 = 0.077530396 0 0.7150738 water fraction, min, max = 0.039508551 9.6454274e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942261e-05, Final residual = 9.1047008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686464e-09, Final residual = 2.7331896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532473 0 0.71508986 water fraction, min, max = 0.039506475 9.403619e-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 = 0.077530401 0 0.71507383 water fraction, min, max = 0.039508549 9.6141981e-06 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 = 0.077532473 0 0.71508986 water fraction, min, max = 0.039506475 9.4038977e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077530401 0 0.71507383 water fraction, min, max = 0.039508549 9.614477e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736032e-07, Final residual = 9.6531304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932911e-09, Final residual = 1.8185029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077532473 0 0.71508986 water fraction, min, max = 0.039506475 9.4036747e-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 = 0.077530401 0 0.71507383 water fraction, min, max = 0.039508549 9.6142731e-06 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 = 0.077532473 0 0.71508986 water fraction, min, max = 0.039506475 9.4036742e-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 = 0.077530401 0 0.71507383 water fraction, min, max = 0.039508549 9.6142726e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892699e-08, Final residual = 8.6805738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372514e-09, Final residual = 5.2767949e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2451.37 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.11002414 max: 0.59989858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035599795 -> dtInletScale=1685.403 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=1685.403 -> dtScale=1.0001691 deltaT = 0.23683742 Time = 216.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528328 0 0.71505782 water fraction, min, max = 0.03951062 9.8269889e-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 = 0.077526256 0 0.7150418 water fraction, min, max = 0.03951269 1.005561e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528328 0 0.71505782 water fraction, min, max = 0.039510616 9.8589202e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07752626 0 0.7150418 water fraction, min, max = 0.039512687 1.0087785e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841397e-05, Final residual = 8.9709488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0913086e-09, Final residual = 2.2180736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528332 0 0.71505784 water fraction, min, max = 0.039510616 9.8363865e-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 = 0.077526265 0 0.71504183 water fraction, min, max = 0.039512685 1.0056354e-05 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 = 0.077528332 0 0.71505784 water fraction, min, max = 0.039510616 9.8366552e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077526265 0 0.71504183 water fraction, min, max = 0.039512685 1.0056623e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.443741e-07, Final residual = 9.3921699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5078881e-09, Final residual = 1.4866173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077528333 0 0.71505784 water fraction, min, max = 0.039510616 9.8364433e-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 = 0.077526265 0 0.71504183 water fraction, min, max = 0.039512685 1.0056431e-05 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 = 0.077528333 0 0.71505784 water fraction, min, max = 0.039510616 9.8364428e-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 = 0.077526265 0 0.71504183 water fraction, min, max = 0.039512685 1.005643e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941348e-08, Final residual = 9.0240802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542604e-09, Final residual = 5.0712183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2453.71 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.11003062 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035605546 -> dtInletScale=1685.1307 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1685.1307 -> dtScale=1.0001296 deltaT = 0.23686294 Time = 216.403 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 = 0.077524196 0 0.71502583 water fraction, min, max = 0.039514752 1.0278623e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522129 0 0.71500984 water fraction, min, max = 0.039516818 1.0517039e-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 = 0.077524196 0 0.71502583 water fraction, min, max = 0.039514748 1.0311194e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522132 0 0.71500984 water fraction, min, max = 0.039516814 1.0549861e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738552e-05, Final residual = 8.8300894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253227e-09, Final residual = 3.5812438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077524201 0 0.71502585 water fraction, min, max = 0.039514748 1.0288475e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522137 0 0.71500987 water fraction, min, max = 0.039516813 1.051827e-05 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 = 0.077524201 0 0.71502585 water fraction, min, max = 0.039514748 1.0288733e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522138 0 0.71500987 water fraction, min, max = 0.039516812 1.0518529e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.431736e-07, Final residual = 1.888241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1721285e-09, Final residual = 5.2446483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077524201 0 0.71502585 water fraction, min, max = 0.039514748 1.0288532e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522138 0 0.71500987 water fraction, min, max = 0.039516812 1.0518348e-05 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 = 0.077524201 0 0.71502585 water fraction, min, max = 0.039514748 1.0288532e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077522138 0 0.71500987 water fraction, min, max = 0.039516812 1.0518347e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501569e-08, Final residual = 6.3722258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771257e-09, Final residual = 4.6201917e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2456.02 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.11003072 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035609382 -> dtInletScale=1684.9492 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=1684.9492 -> dtScale=1.0001445 deltaT = 0.23688845 Time = 216.64 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 = 0.077520073 0 0.71499389 water fraction, min, max = 0.039518875 1.0750474e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07751801 0 0.71497791 water fraction, min, max = 0.039520936 1.0999139e-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 = 0.077520073 0 0.71499389 water fraction, min, max = 0.039518871 1.0783682e-05 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 = 0.077518013 0 0.71497791 water fraction, min, max = 0.039520933 1.1032606e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635644e-05, Final residual = 8.6888885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555673e-09, Final residual = 2.363433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077520077 0 0.71499391 water fraction, min, max = 0.039518871 1.07608e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518019 0 0.71497794 water fraction, min, max = 0.039520931 1.1000897e-05 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 = 0.077520077 0 0.71499391 water fraction, min, max = 0.039518871 1.0761048e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518019 0 0.71497794 water fraction, min, max = 0.039520931 1.1001145e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007221e-07, Final residual = 9.672782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8398098e-09, Final residual = 1.454661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077520077 0 0.71499391 water fraction, min, max = 0.039518871 1.0760859e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518019 0 0.71497794 water fraction, min, max = 0.039520931 1.1000975e-05 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 = 0.077520077 0 0.71499391 water fraction, min, max = 0.039518871 1.0760858e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077518019 0 0.71497794 water fraction, min, max = 0.039520931 1.1000975e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719834e-08, Final residual = 8.2446088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500135e-09, Final residual = 4.3125679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2458.08 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.1100308 max: 0.5999042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035613218 -> dtInletScale=1684.7677 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=1684.7677 -> dtScale=1.0001597 deltaT = 0.23691398 Time = 216.877 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 = 0.077515958 0 0.71496198 water fraction, min, max = 0.03952299 1.1243511e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0775139 0 0.71494603 water fraction, min, max = 0.039525047 1.1502903e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077515959 0 0.71496199 water fraction, min, max = 0.039522986 1.1277357e-05 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 = 0.077513903 0 0.71494603 water fraction, min, max = 0.039525043 1.1537016e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558176e-05, Final residual = 8.7124142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188571e-09, Final residual = 2.9711166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077515963 0 0.71496201 water fraction, min, max = 0.039522985 1.1254332e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077513909 0 0.71494606 water fraction, min, max = 0.039525041 1.1505221e-05 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 = 0.077515963 0 0.71496201 water fraction, min, max = 0.039522985 1.125458e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077513909 0 0.71494606 water fraction, min, max = 0.039525041 1.1505469e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5268227e-07, Final residual = 9.3316657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4584244e-09, Final residual = 1.4579143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077515963 0 0.71496201 water fraction, min, max = 0.039522985 1.1254395e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077513909 0 0.71494606 water fraction, min, max = 0.039525041 1.1505307e-05 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 = 0.077515963 0 0.71496201 water fraction, min, max = 0.039522985 1.1254396e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077513909 0 0.71494606 water fraction, min, max = 0.039525041 1.1505308e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170496e-08, Final residual = 1.021732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519584e-09, Final residual = 5.2673021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2460.41 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.11003086 max: 0.59989494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035617055 -> dtInletScale=1684.5862 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=1684.5862 -> dtScale=1.0001751 deltaT = 0.23695228 Time = 217.113 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 = 0.077511853 0 0.71493012 water fraction, min, max = 0.039527096 1.1758769e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509798 0 0.71491418 water fraction, min, max = 0.039529148 1.2029412e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077511853 0 0.71493012 water fraction, min, max = 0.039527092 1.1793271e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509802 0 0.71491418 water fraction, min, max = 0.039529145 1.206419e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815549e-05, Final residual = 4.1345806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1892886e-09, Final residual = 4.4678093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077511857 0 0.71493014 water fraction, min, max = 0.039527091 1.1770045e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509807 0 0.71491421 water fraction, min, max = 0.039529143 1.2032209e-05 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 = 0.077511857 0 0.71493014 water fraction, min, max = 0.039527091 1.1770457e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509807 0 0.71491421 water fraction, min, max = 0.039529143 1.2032622e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3681302e-07, Final residual = 2.1912201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404117e-09, Final residual = 5.9511029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077511857 0 0.71493014 water fraction, min, max = 0.039527091 1.1770173e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509807 0 0.71491421 water fraction, min, max = 0.039529143 1.2032395e-05 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 = 0.077511857 0 0.71493014 water fraction, min, max = 0.039527091 1.1770171e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077509807 0 0.71491421 water fraction, min, max = 0.039529143 1.2032393e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288183e-08, Final residual = 6.0805051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429871e-09, Final residual = 3.699439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2462.76 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.11003683 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035622813 -> dtInletScale=1684.3139 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1684.3139 -> dtScale=1.0001359 deltaT = 0.23697782 Time = 217.35 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 = 0.077507755 0 0.71489829 water fraction, min, max = 0.039531193 1.2297283e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505705 0 0.71488237 water fraction, min, max = 0.039533241 1.2579756e-05 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 = 0.077507755 0 0.71489829 water fraction, min, max = 0.039531189 1.2332595e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505709 0 0.71488237 water fraction, min, max = 0.039533238 1.2615359e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726834e-05, Final residual = 4.0873777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2351362e-09, Final residual = 4.0642295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750776 0 0.71489831 water fraction, min, max = 0.039531189 1.230917e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505714 0 0.7148824 water fraction, min, max = 0.039533236 1.2583235e-05 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 = 0.07750776 0 0.71489831 water fraction, min, max = 0.039531188 1.2309561e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505714 0 0.7148824 water fraction, min, max = 0.039533236 1.2583627e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.3561185e-07, Final residual = 2.0717871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4167122e-09, Final residual = 5.1558349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750776 0 0.71489831 water fraction, min, max = 0.039531188 1.2309299e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505714 0 0.7148824 water fraction, min, max = 0.039533236 1.2583421e-05 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 = 0.07750776 0 0.71489831 water fraction, min, max = 0.039531188 1.2309297e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077505714 0 0.7148824 water fraction, min, max = 0.039533236 1.258342e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605652e-08, Final residual = 4.4577274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223541e-09, Final residual = 3.143787e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2464.86 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.11003685 max: 0.5999095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035626653 -> dtInletScale=1684.1324 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=1684.1324 -> dtScale=1.0001509 deltaT = 0.23700337 Time = 217.587 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 = 0.077503666 0 0.7148665 water fraction, min, max = 0.039535282 1.2860351e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501621 0 0.71485059 water fraction, min, max = 0.039537326 1.3155266e-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 = 0.077503667 0 0.7148665 water fraction, min, max = 0.039535278 1.2896474e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501624 0 0.71485059 water fraction, min, max = 0.039537322 1.3191697e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634066e-05, Final residual = 3.9978975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991485e-09, Final residual = 1.8393534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077503671 0 0.71486652 water fraction, min, max = 0.039535277 1.2872881e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501629 0 0.71485063 water fraction, min, max = 0.039537321 1.3159484e-05 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 = 0.077503671 0 0.71486652 water fraction, min, max = 0.039535277 1.287325e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501629 0 0.71485063 water fraction, min, max = 0.039537321 1.3159855e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.30909e-07, Final residual = 9.7346117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.849572e-09, Final residual = 1.5301581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077503671 0 0.71486652 water fraction, min, max = 0.039535277 1.287301e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501629 0 0.71485063 water fraction, min, max = 0.039537321 1.315967e-05 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 = 0.077503671 0 0.71486652 water fraction, min, max = 0.039535277 1.2873007e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077501629 0 0.71485063 water fraction, min, max = 0.039537321 1.3159668e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3561664e-08, Final residual = 8.7488314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857273e-09, Final residual = 4.1604459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2467.2 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.11003685 max: 0.59990025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035630494 -> dtInletScale=1683.9508 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=1683.9508 -> dtScale=1.0001663 deltaT = 0.23704171 Time = 217.825 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 = 0.077499586 0 0.71483474 water fraction, min, max = 0.039539362 1.34493e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077497544 0 0.71481886 water fraction, min, max = 0.039541402 1.3757321e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077499586 0 0.71483474 water fraction, min, max = 0.039539358 1.3486242e-05 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 = 0.077497548 0 0.71481886 water fraction, min, max = 0.039541399 1.3794587e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541246e-05, Final residual = 3.864169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0620408e-09, Final residual = 1.9384461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749959 0 0.71483476 water fraction, min, max = 0.039539358 1.346251e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077497553 0 0.71481889 water fraction, min, max = 0.039541397 1.3762338e-05 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 = 0.07749959 0 0.71483476 water fraction, min, max = 0.039539358 1.3462857e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077497553 0 0.71481889 water fraction, min, max = 0.039541397 1.3762687e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859571e-07, Final residual = 9.6751651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930226e-09, Final residual = 1.3353441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749959 0 0.71483476 water fraction, min, max = 0.039539358 1.3462638e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077497553 0 0.71481889 water fraction, min, max = 0.039541397 1.3762523e-05 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 = 0.07749959 0 0.71483476 water fraction, min, max = 0.039539358 1.3462635e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077497553 0 0.71481889 water fraction, min, max = 0.039541397 1.3762521e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122514e-08, Final residual = 9.3015586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741748e-09, Final residual = 4.5724524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2469.53 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.11004276 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035636258 -> dtInletScale=1683.6785 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1683.6785 -> dtScale=1.0001282 deltaT = 0.23706727 Time = 218.062 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 = 0.077495514 0 0.71480303 water fraction, min, max = 0.039543434 1.4065518e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493476 0 0.71478716 water fraction, min, max = 0.03954547 1.4387307e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495514 0 0.71480303 water fraction, min, max = 0.039543431 1.4103276e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749348 0 0.71478716 water fraction, min, max = 0.039545467 1.4425406e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445498e-05, Final residual = 3.6867029e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916072e-09, Final residual = 3.2853192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495518 0 0.71480305 water fraction, min, max = 0.03954343 1.4079441e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493485 0 0.71478719 water fraction, min, max = 0.039545465 1.4393185e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495518 0 0.71480305 water fraction, min, max = 0.03954343 1.4079766e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493485 0 0.71478719 water fraction, min, max = 0.039545465 1.4393512e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643893e-07, Final residual = 1.771169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1259073e-09, Final residual = 6.5866698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495518 0 0.71480305 water fraction, min, max = 0.03954343 1.4079567e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493485 0 0.71478719 water fraction, min, max = 0.039545465 1.4393368e-05 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 = 0.077495518 0 0.71480305 water fraction, min, max = 0.03954343 1.4079565e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077493485 0 0.71478719 water fraction, min, max = 0.039545465 1.4393366e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861757e-08, Final residual = 5.532699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917056e-09, Final residual = 3.8498881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2471.88 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.11004273 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035640101 -> dtInletScale=1683.4969 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1683.4969 -> dtScale=1.0001444 deltaT = 0.23709284 Time = 218.299 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 = 0.07749145 0 0.71477135 water fraction, min, max = 0.039547498 1.4710441e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489417 0 0.7147555 water fraction, min, max = 0.039549529 1.5046714e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07749145 0 0.71477135 water fraction, min, max = 0.039547494 1.4749018e-05 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 = 0.07748942 0 0.7147555 water fraction, min, max = 0.039549526 1.5085648e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361898e-05, Final residual = 9.9190283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9656425e-09, Final residual = 4.8256194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491455 0 0.71477137 water fraction, min, max = 0.039547494 1.4725118e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489425 0 0.71475553 water fraction, min, max = 0.039549524 1.5053525e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491455 0 0.71477137 water fraction, min, max = 0.039547494 1.4725431e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489426 0 0.71475553 water fraction, min, max = 0.039549524 1.505384e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852817e-07, Final residual = 2.0959975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4046648e-09, Final residual = 5.1381624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491455 0 0.71477137 water fraction, min, max = 0.039547494 1.4725248e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489426 0 0.71475553 water fraction, min, max = 0.039549524 1.5053714e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491455 0 0.71477137 water fraction, min, max = 0.039547494 1.4725246e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077489426 0 0.71475553 water fraction, min, max = 0.039549524 1.5053712e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366872e-08, Final residual = 5.5288938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019706e-09, Final residual = 3.4326103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2474.18 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.1100427 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035643946 -> dtInletScale=1683.3153 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=1683.3153 -> dtScale=1.0001606 deltaT = 0.23711842 Time = 218.536 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 = 0.077487395 0 0.71473971 water fraction, min, max = 0.039551553 1.5385625e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485366 0 0.71472388 water fraction, min, max = 0.039553581 1.5737146e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487395 0 0.71473971 water fraction, min, max = 0.03955155 1.5425033e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485369 0 0.71472388 water fraction, min, max = 0.039553577 1.577693e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287254e-05, Final residual = 9.7573303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7888126e-09, Final residual = 5.3502745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487399 0 0.71473973 water fraction, min, max = 0.039551549 1.5401097e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485374 0 0.71472391 water fraction, min, max = 0.039553576 1.5744956e-05 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 = 0.077487399 0 0.71473973 water fraction, min, max = 0.039551549 1.540139e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485374 0 0.71472391 water fraction, min, max = 0.039553576 1.5745252e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.278163e-07, Final residual = 2.1433774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835865e-09, Final residual = 5.2832153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487399 0 0.71473973 water fraction, min, max = 0.039551549 1.5401225e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485374 0 0.71472391 water fraction, min, max = 0.039553576 1.5745143e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077487399 0 0.71473973 water fraction, min, max = 0.039551549 1.5401222e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485374 0 0.71472391 water fraction, min, max = 0.039553576 1.574514e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.243254e-08, Final residual = 6.9358667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769475e-09, Final residual = 3.4056601e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2476.31 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.11004264 max: 0.59989371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035647791 -> dtInletScale=1683.1337 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=1683.1337 -> dtScale=1.0001772 deltaT = 0.2371568 Time = 218.773 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 = 0.077483348 0 0.7147081 water fraction, min, max = 0.0395556 1.6092704e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077481323 0 0.7146923 water fraction, min, max = 0.039557624 1.6460292e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483348 0 0.7147081 water fraction, min, max = 0.039555597 1.6132954e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077481326 0 0.7146923 water fraction, min, max = 0.03955762 1.6500934e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212756e-05, Final residual = 9.5634815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6052125e-09, Final residual = 3.3753877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483352 0 0.71470812 water fraction, min, max = 0.039555596 1.6109014e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077481331 0 0.71469233 water fraction, min, max = 0.039557619 1.6469173e-05 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 = 0.077483352 0 0.71470812 water fraction, min, max = 0.039555596 1.6109297e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077481331 0 0.71469233 water fraction, min, max = 0.039557619 1.6469459e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666132e-07, Final residual = 1.6701566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.114941e-09, Final residual = 1.0242653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077483352 0 0.71470812 water fraction, min, max = 0.039555596 1.6109141e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077481331 0 0.71469233 water fraction, min, max = 0.039557619 1.6469357e-05 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 = 0.077483352 0 0.71470812 water fraction, min, max = 0.039555596 1.6109138e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077481331 0 0.71469233 water fraction, min, max = 0.039557619 1.6469354e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389633e-08, Final residual = 5.4559741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958214e-09, Final residual = 3.1960592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2478.56 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.11004851 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035653561 -> dtInletScale=1682.8613 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1682.8613 -> dtScale=1.0001402 deltaT = 0.2371824 Time = 219.01 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 = 0.077479309 0 0.71467654 water fraction, min, max = 0.039559639 1.6833388e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477288 0 0.71466075 water fraction, min, max = 0.039561658 1.7217865e-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 = 0.077479309 0 0.71467654 water fraction, min, max = 0.039559636 1.6874482e-05 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 = 0.077477291 0 0.71466075 water fraction, min, max = 0.039561655 1.7259367e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.313591e-05, Final residual = 9.3320283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3136522e-09, Final residual = 3.3275286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077479313 0 0.71467656 water fraction, min, max = 0.039559635 1.6850581e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477296 0 0.71466078 water fraction, min, max = 0.039561654 1.7227891e-05 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 = 0.077479313 0 0.71467656 water fraction, min, max = 0.039559635 1.6850862e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477296 0 0.71466078 water fraction, min, max = 0.039561654 1.7228175e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405562e-07, Final residual = 1.6377152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090764e-09, Final residual = 4.7973876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077479313 0 0.71467656 water fraction, min, max = 0.039559635 1.6850705e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477296 0 0.71466078 water fraction, min, max = 0.039561654 1.7228073e-05 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 = 0.077479313 0 0.71467656 water fraction, min, max = 0.039559635 1.6850702e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077477296 0 0.71466078 water fraction, min, max = 0.039561654 1.722807e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.217531e-08, Final residual = 5.274493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811067e-09, Final residual = 3.3888651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2480.92 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.11004845 max: 0.59990544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035657409 -> dtInletScale=1682.6797 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=1682.6797 -> dtScale=1.0001576 deltaT = 0.237208 Time = 219.247 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 = 0.077475278 0 0.71464501 water fraction, min, max = 0.03956367 1.7609455e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077473261 0 0.71462924 water fraction, min, max = 0.039565685 1.8011704e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475278 0 0.71464501 water fraction, min, max = 0.039563666 1.7651399e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077473265 0 0.71462924 water fraction, min, max = 0.039565682 1.8054073e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396879e-05, Final residual = 3.7349917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403333e-09, Final residual = 3.4216642e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475282 0 0.71464503 water fraction, min, max = 0.039563666 1.7627577e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747327 0 0.71462927 water fraction, min, max = 0.03956568 1.8022959e-05 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 = 0.077475282 0 0.71464503 water fraction, min, max = 0.039563666 1.7627855e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747327 0 0.71462927 water fraction, min, max = 0.03956568 1.8023241e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2691813e-07, Final residual = 8.7996238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142168e-09, Final residual = 1.1418469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077475282 0 0.71464503 water fraction, min, max = 0.039563666 1.7627699e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747327 0 0.71462927 water fraction, min, max = 0.03956568 1.8023137e-05 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 = 0.077475282 0 0.71464503 water fraction, min, max = 0.039563666 1.7627696e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747327 0 0.71462927 water fraction, min, max = 0.03956568 1.8023133e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834256e-08, Final residual = 8.5933814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572103e-09, Final residual = 4.4271986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2483.18 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.11004848 max: 0.59989537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035661258 -> dtInletScale=1682.4981 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=1682.4981 -> dtScale=1.0001744 deltaT = 0.23724642 Time = 219.485 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 = 0.077471255 0 0.71461352 water fraction, min, max = 0.039567693 1.8422821e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077469243 0 0.71459776 water fraction, min, max = 0.039569704 1.8843799e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077471256 0 0.71461352 water fraction, min, max = 0.039567689 1.8465627e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077469246 0 0.71459777 water fraction, min, max = 0.039569701 1.8887045e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419658e-05, Final residual = 2.534819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858146e-09, Final residual = 1.9315663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747126 0 0.71461354 water fraction, min, max = 0.039567689 1.8441924e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077469251 0 0.7145978 water fraction, min, max = 0.039569699 1.8856368e-05 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 = 0.07747126 0 0.71461354 water fraction, min, max = 0.039567689 1.84422e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077469251 0 0.7145978 water fraction, min, max = 0.039569699 1.8856647e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137221e-07, Final residual = 9.9708078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092801e-08, Final residual = 1.2133034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747126 0 0.71461354 water fraction, min, max = 0.039567689 1.8442044e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077469251 0 0.7145978 water fraction, min, max = 0.039569699 1.8856542e-05 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 = 0.07747126 0 0.71461354 water fraction, min, max = 0.039567689 1.8442041e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077469251 0 0.7145978 water fraction, min, max = 0.039569699 1.8856539e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927944e-08, Final residual = 7.8787444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.574298e-09, Final residual = 4.2719262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2485.58 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.11005445 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035667034 -> dtInletScale=1682.2257 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1682.2257 -> dtScale=1.0001373 deltaT = 0.23727204 Time = 219.722 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 = 0.077467241 0 0.71458206 water fraction, min, max = 0.039571707 1.9275488e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465232 0 0.71456633 water fraction, min, max = 0.039573714 1.9716156e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077467241 0 0.71458206 water fraction, min, max = 0.039571704 1.931916e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465236 0 0.71456633 water fraction, min, max = 0.039573711 1.9760283e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315455e-05, Final residual = 3.0972912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063769e-09, Final residual = 1.5699748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077467245 0 0.71458208 water fraction, min, max = 0.039571703 1.9295624e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746524 0 0.71456636 water fraction, min, max = 0.039573709 1.9730129e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077467245 0 0.71458208 water fraction, min, max = 0.039571703 1.9295897e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465241 0 0.71456636 water fraction, min, max = 0.039573709 1.9730406e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2990298e-07, Final residual = 9.6530139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8421822e-09, Final residual = 1.3730331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077467245 0 0.71458208 water fraction, min, max = 0.039571703 1.9295742e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465241 0 0.71456636 water fraction, min, max = 0.039573709 1.9730301e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077467245 0 0.71458208 water fraction, min, max = 0.039571703 1.9295739e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077465241 0 0.71456636 water fraction, min, max = 0.039573709 1.9730297e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101519e-08, Final residual = 8.2299806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377512e-09, Final residual = 4.0818425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2487.87 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.11005446 max: 0.59990719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035670885 -> dtInletScale=1682.044 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=1682.044 -> dtScale=1.0001547 deltaT = 0.23729766 Time = 219.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463234 0 0.71455064 water fraction, min, max = 0.039575714 2.016954e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07746123 0 0.71453493 water fraction, min, max = 0.039577717 2.0630936e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463235 0 0.71455065 water fraction, min, max = 0.03957571 2.0214087e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461233 0 0.71453493 water fraction, min, max = 0.039577713 2.0675951e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208923e-05, Final residual = 3.5588988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775507e-09, Final residual = 3.4553214e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463239 0 0.71455067 water fraction, min, max = 0.03957571 2.0190766e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461238 0 0.71453496 water fraction, min, max = 0.039577712 2.064641e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463239 0 0.71455067 water fraction, min, max = 0.03957571 2.0191036e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461238 0 0.71453496 water fraction, min, max = 0.039577712 2.0646683e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703519e-07, Final residual = 9.2328741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409782e-09, Final residual = 1.0578661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463239 0 0.71455067 water fraction, min, max = 0.03957571 2.0190882e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461238 0 0.71453496 water fraction, min, max = 0.039577712 2.0646578e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077463239 0 0.71455067 water fraction, min, max = 0.03957571 2.0190878e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077461238 0 0.71453496 water fraction, min, max = 0.039577712 2.0646574e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444539e-08, Final residual = 9.0008944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988739e-09, Final residual = 4.2545308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2490.21 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.11005445 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035674738 -> dtInletScale=1681.8624 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=1681.8624 -> dtScale=1.0001725 deltaT = 0.23733612 Time = 220.196 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 = 0.077459236 0 0.71451926 water fraction, min, max = 0.039579712 2.1107225e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077457235 0 0.71450357 water fraction, min, max = 0.039581711 2.159047e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077459236 0 0.71451926 water fraction, min, max = 0.039579709 2.115266e-05 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 = 0.077457239 0 0.71450357 water fraction, min, max = 0.039581708 2.1636385e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105306e-05, Final residual = 3.8746379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375682e-09, Final residual = 3.6500214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745924 0 0.71451928 water fraction, min, max = 0.039579708 2.1129603e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077457244 0 0.7145036 water fraction, min, max = 0.039581706 2.1607548e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745924 0 0.71451928 water fraction, min, max = 0.039579708 2.1129869e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077457244 0 0.7145036 water fraction, min, max = 0.039581706 2.1607817e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2890897e-07, Final residual = 9.9259008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042212e-08, Final residual = 1.1444536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745924 0 0.71451928 water fraction, min, max = 0.039579708 2.1129717e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077457244 0 0.7145036 water fraction, min, max = 0.039581706 2.1607714e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745924 0 0.71451928 water fraction, min, max = 0.039579708 2.1129713e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077457244 0 0.7145036 water fraction, min, max = 0.039581706 2.160771e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1742986e-08, Final residual = 8.3842941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926722e-09, Final residual = 3.8955333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2492.48 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.11006035 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035680518 -> dtInletScale=1681.5899 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1681.5899 -> dtScale=1.0001368 deltaT = 0.23736176 Time = 220.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077455246 0 0.71448792 water fraction, min, max = 0.039583703 2.2090896e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077453249 0 0.71447224 water fraction, min, max = 0.039585697 2.2597118e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077455246 0 0.71448792 water fraction, min, max = 0.039583699 2.2137221e-05 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 = 0.077453252 0 0.71447224 water fraction, min, max = 0.039585694 2.2643935e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996998e-05, Final residual = 4.0058839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1433396e-09, Final residual = 3.0729025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745525 0 0.71448794 water fraction, min, max = 0.039583699 2.2114486e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077453257 0 0.71447227 water fraction, min, max = 0.039585693 2.2615907e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745525 0 0.71448794 water fraction, min, max = 0.039583698 2.2114748e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077453257 0 0.71447227 water fraction, min, max = 0.039585693 2.2616174e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2750639e-07, Final residual = 9.5501045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6762988e-09, Final residual = 1.1313351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745525 0 0.71448794 water fraction, min, max = 0.039583698 2.2114599e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077453257 0 0.71447227 water fraction, min, max = 0.039585693 2.2616072e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07745525 0 0.71448794 water fraction, min, max = 0.039583698 2.2114595e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077453257 0 0.71447227 water fraction, min, max = 0.039585693 2.2616068e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312595e-08, Final residual = 8.9392305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305168e-09, Final residual = 4.4142906e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2494.81 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.11006028 max: 0.59990667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035684373 -> dtInletScale=1681.4083 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=1681.4083 -> dtScale=1.0001556 deltaT = 0.23738741 Time = 220.671 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 = 0.077451263 0 0.71445661 water fraction, min, max = 0.039587685 2.3123003e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07744927 0 0.71444095 water fraction, min, max = 0.039589676 2.3653422e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451263 0 0.71445661 water fraction, min, max = 0.039587682 2.3170229e-05 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 = 0.077449274 0 0.71444095 water fraction, min, max = 0.039589673 2.3701149e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888027e-05, Final residual = 3.9675005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432631e-09, Final residual = 3.3425956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451267 0 0.71445663 water fraction, min, max = 0.039587681 2.3147874e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449278 0 0.71444098 water fraction, min, max = 0.039589671 2.3674039e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451267 0 0.71445663 water fraction, min, max = 0.039587681 2.3148133e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449279 0 0.71444098 water fraction, min, max = 0.039589671 2.3674302e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.274119e-07, Final residual = 9.4230915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6708649e-09, Final residual = 1.1517864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451267 0 0.71445663 water fraction, min, max = 0.039587681 2.3147987e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449279 0 0.71444098 water fraction, min, max = 0.039589671 2.3674204e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077451267 0 0.71445663 water fraction, min, max = 0.039587681 2.3147983e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077449279 0 0.71444098 water fraction, min, max = 0.039589671 2.36742e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695782e-08, Final residual = 8.5640268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483595e-09, Final residual = 4.3918745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2497.13 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.11006018 max: 0.59989516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003568823 -> dtInletScale=1681.2266 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=1681.2266 -> dtScale=1.0001748 deltaT = 0.2374259 Time = 220.909 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 = 0.077447288 0 0.71442534 water fraction, min, max = 0.03959166 2.4206196e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0774453 0 0.7144097 water fraction, min, max = 0.039593647 2.4762131e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447289 0 0.71442534 water fraction, min, max = 0.039591656 2.4254337e-05 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 = 0.077445303 0 0.7144097 water fraction, min, max = 0.039593644 2.4810781e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779173e-05, Final residual = 3.7862527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8726468e-09, Final residual = 3.2787295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447292 0 0.71442536 water fraction, min, max = 0.039591656 2.4232422e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445308 0 0.71440973 water fraction, min, max = 0.039593642 2.4784701e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447292 0 0.71442536 water fraction, min, max = 0.039591656 2.4232678e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445308 0 0.71440973 water fraction, min, max = 0.039593642 2.4784961e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2585172e-07, Final residual = 9.2068301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530673e-09, Final residual = 1.1610014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447293 0 0.71442536 water fraction, min, max = 0.039591656 2.4232536e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445308 0 0.71440973 water fraction, min, max = 0.039593642 2.4784869e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447293 0 0.71442536 water fraction, min, max = 0.039591656 2.4232532e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077445308 0 0.71440973 water fraction, min, max = 0.039593642 2.4784865e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2215325e-08, Final residual = 8.2093918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483411e-09, Final residual = 4.1435042e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2499.52 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.11006601 max: 0.59991579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035694016 -> dtInletScale=1680.954 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1680.954 -> dtScale=1.0001404 deltaT = 0.23745156 Time = 221.146 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 = 0.077443322 0 0.71439411 water fraction, min, max = 0.039595627 2.5343253e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441337 0 0.71437848 water fraction, min, max = 0.03959761 2.5926038e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443322 0 0.71439411 water fraction, min, max = 0.039595623 2.5392315e-05 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 = 0.07744134 0 0.71437848 water fraction, min, max = 0.039597606 2.5975614e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.267132e-05, Final residual = 3.5187759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.756909e-09, Final residual = 2.5042607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443326 0 0.71439413 water fraction, min, max = 0.039595623 2.5370908e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441345 0 0.71437851 water fraction, min, max = 0.039597605 2.5950692e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443326 0 0.71439413 water fraction, min, max = 0.039595623 2.5371161e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441345 0 0.71437851 water fraction, min, max = 0.039597605 2.5950949e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435579e-07, Final residual = 9.1236917e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992119e-09, Final residual = 1.1587591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443326 0 0.71439413 water fraction, min, max = 0.039595623 2.5371027e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441345 0 0.71437851 water fraction, min, max = 0.039597605 2.5950867e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077443326 0 0.71439413 water fraction, min, max = 0.039595623 2.5371023e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441345 0 0.71437851 water fraction, min, max = 0.039597605 2.5950862e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2288826e-08, Final residual = 8.4139074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825612e-09, Final residual = 4.021586e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2501.74 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.11006587 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035697874 -> dtInletScale=1680.7724 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=1680.7724 -> dtScale=1.0001605 deltaT = 0.23747724 Time = 221.384 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 = 0.077439363 0 0.71436291 water fraction, min, max = 0.039599586 2.6537079e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437382 0 0.7143473 water fraction, min, max = 0.039601565 2.7148156e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077439363 0 0.71436291 water fraction, min, max = 0.039599582 2.6587071e-05 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 = 0.077437385 0 0.7143473 water fraction, min, max = 0.039601562 2.7198666e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562237e-05, Final residual = 3.2171104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.425382e-09, Final residual = 8.6660018e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077439367 0 0.71436293 water fraction, min, max = 0.039599582 2.6566245e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743739 0 0.71434733 water fraction, min, max = 0.03960156 2.7175035e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077439367 0 0.71436293 water fraction, min, max = 0.039599582 2.6566496e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743739 0 0.71434733 water fraction, min, max = 0.03960156 2.717529e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130913e-07, Final residual = 8.9772191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2655818e-09, Final residual = 1.1546081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077439367 0 0.71436293 water fraction, min, max = 0.039599582 2.6566369e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743739 0 0.71434733 water fraction, min, max = 0.03960156 2.7175218e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077439367 0 0.71436293 water fraction, min, max = 0.039599582 2.6566365e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07743739 0 0.71434733 water fraction, min, max = 0.03960156 2.7175213e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181128e-08, Final residual = 9.2224357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167961e-09, Final residual = 4.9718446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2504.09 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.11006571 max: 0.59989143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035701734 -> dtInletScale=1680.5906 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=1680.5906 -> dtScale=1.000181 deltaT = 0.23751576 Time = 221.621 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 = 0.077435411 0 0.71433174 water fraction, min, max = 0.039603537 2.7790811e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433434 0 0.71431616 water fraction, min, max = 0.039605512 2.8431742e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077435411 0 0.71433175 water fraction, min, max = 0.039603533 2.7841751e-05 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 = 0.077433438 0 0.71431616 water fraction, min, max = 0.039605509 2.8483201e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.245682e-05, Final residual = 2.9103898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682639e-09, Final residual = 1.518276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077435415 0 0.71433176 water fraction, min, max = 0.039603533 2.7821578e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433442 0 0.71431619 water fraction, min, max = 0.039605508 2.8460997e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077435415 0 0.71433176 water fraction, min, max = 0.039603533 2.7821828e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433442 0 0.71431619 water fraction, min, max = 0.039605508 2.8461251e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081693e-07, Final residual = 8.926834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892069e-09, Final residual = 1.1791057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077435415 0 0.71433176 water fraction, min, max = 0.039603533 2.7821709e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433442 0 0.71431619 water fraction, min, max = 0.039605508 2.8461192e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077435415 0 0.71433176 water fraction, min, max = 0.039603533 2.7821705e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077433442 0 0.71431619 water fraction, min, max = 0.039605508 2.8461188e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674936e-08, Final residual = 7.9472673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639451e-09, Final residual = 4.4475504e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2506.42 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.11007148 max: 0.59991134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035707525 -> dtInletScale=1680.3181 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1680.3181 -> dtScale=1.0001478 deltaT = 0.23754145 Time = 221.859 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 = 0.077431468 0 0.71430062 water fraction, min, max = 0.039607481 2.9107744e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429495 0 0.71428505 water fraction, min, max = 0.039609452 2.9780111e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431468 0 0.71430062 water fraction, min, max = 0.039607477 2.9159637e-05 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 = 0.077429498 0 0.71428505 water fraction, min, max = 0.039609449 2.9832521e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.237789e-05, Final residual = 9.9227053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884332e-09, Final residual = 2.4650307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431472 0 0.71430064 water fraction, min, max = 0.039607477 2.9140203e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429502 0 0.71428508 water fraction, min, max = 0.039609448 2.9811902e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431472 0 0.71430064 water fraction, min, max = 0.039607477 2.9140453e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429502 0 0.71428508 water fraction, min, max = 0.039609447 2.9812155e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1854177e-07, Final residual = 8.9462935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2923783e-09, Final residual = 1.1835213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431472 0 0.71430064 water fraction, min, max = 0.039607477 2.9140344e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429503 0 0.71428508 water fraction, min, max = 0.039609447 2.9812112e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077431472 0 0.71430064 water fraction, min, max = 0.039607477 2.914034e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077429503 0 0.71428508 water fraction, min, max = 0.039609447 2.9812108e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.169029e-08, Final residual = 8.2899913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177002e-09, Final residual = 5.4311048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2508.74 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.11007129 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035711387 -> dtInletScale=1680.1364 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=1680.1364 -> dtScale=1.0001691 deltaT = 0.23757999 Time = 222.096 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 = 0.077427532 0 0.71426953 water fraction, min, max = 0.039611417 3.0491366e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077425562 0 0.71425398 water fraction, min, max = 0.039613384 3.1196917e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427532 0 0.71426953 water fraction, min, max = 0.039611413 3.0544225e-05 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 = 0.077425566 0 0.71425398 water fraction, min, max = 0.039613381 3.1250291e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302035e-05, Final residual = 9.3321695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089144e-09, Final residual = 2.2055279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427536 0 0.71426955 water fraction, min, max = 0.039611413 3.0525618e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742557 0 0.71425401 water fraction, min, max = 0.03961338 3.1231418e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427536 0 0.71426955 water fraction, min, max = 0.039611413 3.0525868e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742557 0 0.71425401 water fraction, min, max = 0.03961338 3.1231672e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708226e-07, Final residual = 9.0361373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3330918e-09, Final residual = 1.1949194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427536 0 0.71426955 water fraction, min, max = 0.039611413 3.0525771e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742557 0 0.71425401 water fraction, min, max = 0.03961338 3.123165e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077427536 0 0.71426955 water fraction, min, max = 0.039611413 3.0525767e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07742557 0 0.71425401 water fraction, min, max = 0.03961338 3.1231646e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716947e-08, Final residual = 8.4787198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534182e-09, Final residual = 4.8925669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2511 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.11007705 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035717182 -> dtInletScale=1679.8638 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1679.8638 -> dtScale=1.0001367 deltaT = 0.2376057 Time = 222.334 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 = 0.077423603 0 0.71423847 water fraction, min, max = 0.039615345 3.1945377e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077421638 0 0.71422294 water fraction, min, max = 0.039617309 3.2685887e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423603 0 0.71423847 water fraction, min, max = 0.039615341 3.1999206e-05 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 = 0.077421641 0 0.71422294 water fraction, min, max = 0.039617306 3.2740226e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223543e-05, Final residual = 8.7059076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7381735e-09, Final residual = 2.1415083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423607 0 0.71423849 water fraction, min, max = 0.039615341 3.1981523e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077421645 0 0.71422297 water fraction, min, max = 0.039617304 3.2723279e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423607 0 0.71423849 water fraction, min, max = 0.039615341 3.1981774e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077421645 0 0.71422297 water fraction, min, max = 0.039617304 3.2723534e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589095e-07, Final residual = 9.2647295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526033e-09, Final residual = 1.2023211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423607 0 0.71423849 water fraction, min, max = 0.039615341 3.1981691e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077421646 0 0.71422297 water fraction, min, max = 0.039617304 3.2723535e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077423607 0 0.71423849 water fraction, min, max = 0.039615341 3.1981687e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077421646 0 0.71422297 water fraction, min, max = 0.039617304 3.2723531e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189549e-08, Final residual = 9.0025364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839549e-09, Final residual = 4.6380952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2513.23 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.11007683 max: 0.59990474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035721047 -> dtInletScale=1679.682 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=1679.682 -> dtScale=1.0001588 deltaT = 0.23763141 Time = 222.571 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 = 0.077419682 0 0.71420745 water fraction, min, max = 0.039619266 3.3473649e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417721 0 0.71419194 water fraction, min, max = 0.039621226 3.4251036e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419683 0 0.71420745 water fraction, min, max = 0.039619262 3.3528455e-05 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 = 0.077417724 0 0.71419194 water fraction, min, max = 0.039621223 3.4306343e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148295e-05, Final residual = 8.0783973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419632e-09, Final residual = 1.8510194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419686 0 0.71420747 water fraction, min, max = 0.039619262 3.3511798e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417728 0 0.71419197 water fraction, min, max = 0.039621221 3.4291511e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419686 0 0.71420747 water fraction, min, max = 0.039619262 3.3512054e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417728 0 0.71419197 water fraction, min, max = 0.039621221 3.429177e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1167239e-07, Final residual = 9.295304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.570492e-09, Final residual = 1.1935157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419686 0 0.71420747 water fraction, min, max = 0.039619262 3.3511985e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417729 0 0.71419197 water fraction, min, max = 0.039621221 3.4291796e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077419686 0 0.71420747 water fraction, min, max = 0.039619262 3.3511981e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077417729 0 0.71419197 water fraction, min, max = 0.039621221 3.4291792e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.275058e-08, Final residual = 8.6053711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781717e-09, Final residual = 4.7371528e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2515.56 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.1100766 max: 0.59989126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035724913 -> dtInletScale=1679.5003 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=1679.5003 -> dtScale=1.0001813 deltaT = 0.23767 Time = 222.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415769 0 0.71417647 water fraction, min, max = 0.039623179 3.5080366e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413811 0 0.71416097 water fraction, min, max = 0.039625135 3.5896704e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415769 0 0.71417647 water fraction, min, max = 0.039623176 3.5136159e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413814 0 0.71416097 water fraction, min, max = 0.039625132 3.5952988e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073358e-05, Final residual = 7.4509139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401241e-09, Final residual = 1.7081082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415773 0 0.71417649 water fraction, min, max = 0.039623175 3.5120639e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413819 0 0.714161 water fraction, min, max = 0.039625131 3.5940472e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415773 0 0.71417649 water fraction, min, max = 0.039623175 3.5120916e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413819 0 0.714161 water fraction, min, max = 0.039625131 3.5940752e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012253e-07, Final residual = 9.4598696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.76189e-09, Final residual = 1.2168549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415773 0 0.71417649 water fraction, min, max = 0.039623175 3.5120848e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413819 0 0.714161 water fraction, min, max = 0.039625131 3.5940793e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077415773 0 0.71417649 water fraction, min, max = 0.039623175 3.5120844e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077413819 0 0.714161 water fraction, min, max = 0.039625131 3.5940789e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.386512e-08, Final residual = 1.0292832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223976e-09, Final residual = 5.3903376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2517.65 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.11008229 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035730713 -> dtInletScale=1679.2276 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=1679.2276 -> dtScale=1.00015 deltaT = 0.23769573 Time = 223.047 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 = 0.077411863 0 0.71414552 water fraction, min, max = 0.039627085 3.6769927e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077409909 0 0.71413004 water fraction, min, max = 0.039629037 3.7627323e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411863 0 0.71414552 water fraction, min, max = 0.039627082 3.6826704e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077409912 0 0.71413004 water fraction, min, max = 0.039629034 3.7684578e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998381e-05, Final residual = 6.8377054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8652541e-09, Final residual = 1.5953847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411867 0 0.71414554 water fraction, min, max = 0.039627081 3.6812442e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077409917 0 0.71413007 water fraction, min, max = 0.039629033 3.7674599e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411867 0 0.71414554 water fraction, min, max = 0.039627081 3.6812743e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077409917 0 0.71413007 water fraction, min, max = 0.039629033 3.7674902e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599584e-07, Final residual = 9.4975254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516045e-09, Final residual = 1.2361316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411867 0 0.71414554 water fraction, min, max = 0.039627081 3.6812676e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077409917 0 0.71413007 water fraction, min, max = 0.039629033 3.7674958e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077411867 0 0.71414554 water fraction, min, max = 0.039627081 3.6812672e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077409917 0 0.71413007 water fraction, min, max = 0.039629033 3.7674954e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740085e-08, Final residual = 7.7832718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967302e-09, Final residual = 5.2160368e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2519.95 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.11008201 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035734581 -> dtInletScale=1679.0458 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=1679.0458 -> dtScale=1.0001732 deltaT = 0.23773434 Time = 223.285 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 = 0.077407965 0 0.71411461 water fraction, min, max = 0.039630984 3.8546973e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406014 0 0.71409915 water fraction, min, max = 0.039632932 3.9447749e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077407965 0 0.71411461 water fraction, min, max = 0.03963098 3.8604741e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406017 0 0.71409915 water fraction, min, max = 0.039632929 3.950598e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922886e-05, Final residual = 6.2514999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4779829e-09, Final residual = 1.4812104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077407969 0 0.71411463 water fraction, min, max = 0.03963098 3.8591863e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406022 0 0.71409918 water fraction, min, max = 0.039632928 3.9498766e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077407969 0 0.71411463 water fraction, min, max = 0.03963098 3.8592187e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406022 0 0.71409918 water fraction, min, max = 0.039632928 3.9499092e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0395632e-07, Final residual = 9.5390738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9366393e-09, Final residual = 1.2373484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077407969 0 0.71411463 water fraction, min, max = 0.03963098 3.8592124e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406022 0 0.71409918 water fraction, min, max = 0.039632928 3.9499169e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077407969 0 0.71411463 water fraction, min, max = 0.03963098 3.8592119e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077406022 0 0.71409918 water fraction, min, max = 0.039632928 3.9499165e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708427e-08, Final residual = 7.9887593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941741e-09, Final residual = 4.8817196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2522.28 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.11008766 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035740386 -> dtInletScale=1678.7732 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1678.7732 -> dtScale=1.0001427 deltaT = 0.23776008 Time = 223.522 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 = 0.077404074 0 0.71408373 water fraction, min, max = 0.039634875 4.0416425e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402127 0 0.71406829 water fraction, min, max = 0.03963682 4.1362935e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404074 0 0.71408374 water fraction, min, max = 0.039634871 4.0475173e-05 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 = 0.07740213 0 0.71406829 water fraction, min, max = 0.039636817 4.1422129e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846811e-05, Final residual = 5.7049227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8239612e-09, Final residual = 1.3432349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404077 0 0.71408375 water fraction, min, max = 0.039634871 4.0463815e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402134 0 0.71406832 water fraction, min, max = 0.039636815 4.1417925e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404077 0 0.71408375 water fraction, min, max = 0.039634871 4.0464164e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402134 0 0.71406832 water fraction, min, max = 0.039636815 4.1418275e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.028068e-07, Final residual = 9.563442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8677511e-09, Final residual = 1.2419165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404078 0 0.71408375 water fraction, min, max = 0.039634871 4.0464107e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402135 0 0.71406832 water fraction, min, max = 0.039636815 4.1418379e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077404078 0 0.71408375 water fraction, min, max = 0.039634871 4.0464103e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402135 0 0.71406832 water fraction, min, max = 0.039636815 4.1418374e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104988e-08, Final residual = 8.5489469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.468662e-09, Final residual = 4.9155352e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2524.56 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.11008735 max: 0.59990007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035744256 -> dtInletScale=1678.5914 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=1678.5914 -> dtScale=1.0001666 deltaT = 0.23779872 Time = 223.76 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 = 0.07740019 0 0.71405289 water fraction, min, max = 0.039638758 4.2383465e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077398247 0 0.71403747 water fraction, min, max = 0.0396407 4.3378298e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07740019 0 0.71405289 water fraction, min, max = 0.039638755 4.2443192e-05 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 = 0.07739825 0 0.71403747 water fraction, min, max = 0.039640697 4.3438452e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770183e-05, Final residual = 5.2012051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3760052e-09, Final residual = 1.2741886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077400194 0 0.71405291 water fraction, min, max = 0.039638755 4.2433498e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077398254 0 0.7140375 water fraction, min, max = 0.039640696 4.343752e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077400194 0 0.71405291 water fraction, min, max = 0.039638754 4.2433872e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077398254 0 0.7140375 water fraction, min, max = 0.039640696 4.3437894e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883362e-07, Final residual = 9.6041707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9596051e-09, Final residual = 1.2443737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077400194 0 0.71405291 water fraction, min, max = 0.039638754 4.2433825e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077398254 0 0.7140375 water fraction, min, max = 0.039640696 4.3438029e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077400194 0 0.71405291 water fraction, min, max = 0.039638754 4.2433821e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077398254 0 0.7140375 water fraction, min, max = 0.039640696 4.3438024e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487473e-08, Final residual = 8.3059933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653579e-09, Final residual = 5.0663309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2526.84 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.11009297 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035750064 -> dtInletScale=1678.3187 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1678.3187 -> dtScale=1.0001366 deltaT = 0.23782448 Time = 223.998 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 = 0.077396313 0 0.71402209 water fraction, min, max = 0.039642635 4.4453575e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077394374 0 0.71400668 water fraction, min, max = 0.039644573 4.5499355e-05 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 = 0.077396314 0 0.71402209 water fraction, min, max = 0.039642631 4.4514265e-05 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 = 0.077394377 0 0.71400668 water fraction, min, max = 0.039644569 4.5560449e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692696e-05, Final residual = 4.7478925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.924158e-09, Final residual = 1.1254645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396317 0 0.71402211 water fraction, min, max = 0.039642631 4.4506389e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077394381 0 0.71400671 water fraction, min, max = 0.039644568 4.5563062e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396317 0 0.71402211 water fraction, min, max = 0.039642631 4.4506786e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077394381 0 0.71400671 water fraction, min, max = 0.039644568 4.556346e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517838e-07, Final residual = 9.5164931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8600602e-09, Final residual = 1.2379172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396317 0 0.71402211 water fraction, min, max = 0.039642631 4.4506753e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077394382 0 0.71400671 water fraction, min, max = 0.039644568 4.5563631e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077396317 0 0.71402211 water fraction, min, max = 0.039642631 4.4506748e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077394382 0 0.71400671 water fraction, min, max = 0.039644568 4.5563626e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.149256e-08, Final residual = 8.6536105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429204e-09, Final residual = 4.8636358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2529.01 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.11009261 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035753938 -> dtInletScale=1678.1368 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=1678.1368 -> dtScale=1.0001612 deltaT = 0.23785025 Time = 224.236 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 = 0.077392444 0 0.71399132 water fraction, min, max = 0.039646504 4.663246e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390509 0 0.71397592 water fraction, min, max = 0.039648438 4.7732001e-05 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 = 0.077392444 0 0.71399132 water fraction, min, max = 0.0396465 4.6694096e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390512 0 0.71397592 water fraction, min, max = 0.039648435 4.7794018e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616576e-05, Final residual = 4.3344898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727158e-09, Final residual = 1.0581364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392448 0 0.71399133 water fraction, min, max = 0.0396465 4.66882e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390516 0 0.71397595 water fraction, min, max = 0.039648434 4.7800464e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392448 0 0.71399133 water fraction, min, max = 0.0396465 4.668862e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390516 0 0.71397595 water fraction, min, max = 0.039648434 4.7800884e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242786e-07, Final residual = 9.6932997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027593e-08, Final residual = 1.2467386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392448 0 0.71399133 water fraction, min, max = 0.0396465 4.6688604e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390516 0 0.71397595 water fraction, min, max = 0.039648434 4.7801097e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392448 0 0.71399133 water fraction, min, max = 0.0396465 4.6688598e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077390516 0 0.71397595 water fraction, min, max = 0.039648434 4.7801091e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954112e-08, Final residual = 8.3127786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908581e-09, Final residual = 4.8551589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2531.33 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.11009222 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035757812 -> dtInletScale=1677.955 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=1677.955 -> dtScale=1.0001861 deltaT = 0.23788892 Time = 224.474 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 = 0.077388582 0 0.71396058 water fraction, min, max = 0.039650366 4.8926241e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07738665 0 0.7139452 water fraction, min, max = 0.039652296 5.0082568e-05 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 = 0.077388583 0 0.71396058 water fraction, min, max = 0.039650362 4.8988809e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077386653 0 0.71394521 water fraction, min, max = 0.039652293 5.0145491e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540945e-05, Final residual = 3.9628739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266773e-09, Final residual = 1.0949472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388586 0 0.7139606 water fraction, min, max = 0.039650362 4.898506e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077386658 0 0.71394524 water fraction, min, max = 0.039652292 5.0156071e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388586 0 0.7139606 water fraction, min, max = 0.039650362 4.8985502e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077386658 0 0.71394524 water fraction, min, max = 0.039652292 5.0156512e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057731e-07, Final residual = 9.8837696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210149e-08, Final residual = 1.2354822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388586 0 0.7139606 water fraction, min, max = 0.039650362 4.8985506e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077386658 0 0.71394524 water fraction, min, max = 0.039652292 5.0156772e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077388586 0 0.7139606 water fraction, min, max = 0.039650362 4.89855e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077386658 0 0.71394524 water fraction, min, max = 0.039652292 5.0156766e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775435e-08, Final residual = 8.5496097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548428e-09, Final residual = 4.5890875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2533.66 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.11009778 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035763625 -> dtInletScale=1677.6823 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=1677.6823 -> dtScale=1.000157 deltaT = 0.23791471 Time = 224.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384728 0 0.71392988 water fraction, min, max = 0.039654221 5.1341297e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382799 0 0.71391452 water fraction, min, max = 0.039656147 5.255746e-05 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 = 0.077384728 0 0.71392988 water fraction, min, max = 0.039654217 5.1404764e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382802 0 0.71391452 water fraction, min, max = 0.039656144 5.2621255e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463093e-05, Final residual = 3.6266626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9279685e-09, Final residual = 1.1082108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384731 0 0.7139299 water fraction, min, max = 0.039654217 5.1403337e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382807 0 0.71391455 water fraction, min, max = 0.039656143 5.2636276e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384731 0 0.7139299 water fraction, min, max = 0.039654217 5.14038e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382807 0 0.71391455 water fraction, min, max = 0.039656143 5.2636736e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813017e-07, Final residual = 9.6538086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849709e-09, Final residual = 1.2379021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384732 0 0.7139299 water fraction, min, max = 0.039654217 5.1403829e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382807 0 0.71391455 water fraction, min, max = 0.039656143 5.263705e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077384732 0 0.7139299 water fraction, min, max = 0.039654217 5.1403822e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077382807 0 0.71391455 water fraction, min, max = 0.039656143 5.2637043e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653246e-08, Final residual = 8.1557572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682651e-09, Final residual = 5.0905024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2535.75 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.11009736 max: 0.59989055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035767502 -> dtInletScale=1677.5004 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=1677.5004 -> dtScale=1.0001824 deltaT = 0.2379534 Time = 224.95 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 = 0.07738088 0 0.71389921 water fraction, min, max = 0.039658068 5.3884295e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077378955 0 0.71388387 water fraction, min, max = 0.039659991 5.5163622e-05 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 = 0.07738088 0 0.71389921 water fraction, min, max = 0.039658065 5.3948637e-05 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 = 0.077378958 0 0.71388387 water fraction, min, max = 0.039659988 5.5228261e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376592e-05, Final residual = 3.3084698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039878e-09, Final residual = 8.4080044e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380884 0 0.71389923 water fraction, min, max = 0.039658064 5.3949707e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077378962 0 0.7138839 water fraction, min, max = 0.039659987 5.5248032e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380884 0 0.71389923 water fraction, min, max = 0.039658064 5.3950187e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077378963 0 0.7138839 water fraction, min, max = 0.039659987 5.524851e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769003e-07, Final residual = 9.8495354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148568e-08, Final residual = 1.2441523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380884 0 0.71389923 water fraction, min, max = 0.039658064 5.3950245e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077378963 0 0.7138839 water fraction, min, max = 0.039659987 5.5248883e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077380884 0 0.71389923 water fraction, min, max = 0.039658064 5.3950237e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077378963 0 0.7138839 water fraction, min, max = 0.039659987 5.5248875e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699183e-08, Final residual = 8.3760678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059844e-09, Final residual = 4.9609026e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2538.02 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.11010289 max: 0.59990769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035773319 -> dtInletScale=1677.2276 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1677.2276 -> dtScale=1.0001539 deltaT = 0.2379792 Time = 225.188 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 = 0.07737704 0 0.71386858 water fraction, min, max = 0.039661909 5.6562203e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077375118 0 0.71385326 water fraction, min, max = 0.039663828 5.7908027e-05 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 = 0.07737704 0 0.71386858 water fraction, min, max = 0.039661905 5.6627375e-05 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 = 0.077375121 0 0.71385326 water fraction, min, max = 0.039663825 5.7973466e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301472e-05, Final residual = 3.0472959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3391215e-09, Final residual = 7.736792e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377043 0 0.7138686 water fraction, min, max = 0.039661905 5.6631137e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077375126 0 0.71385329 water fraction, min, max = 0.039663824 5.7998329e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377043 0 0.7138686 water fraction, min, max = 0.039661905 5.6631633e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077375126 0 0.71385329 water fraction, min, max = 0.039663824 5.7998821e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8566472e-07, Final residual = 9.7571693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.008441e-08, Final residual = 1.2448092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377044 0 0.7138686 water fraction, min, max = 0.039661905 5.6631722e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077375126 0 0.71385329 water fraction, min, max = 0.039663824 5.7999256e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077377044 0 0.7138686 water fraction, min, max = 0.039661905 5.6631714e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077375126 0 0.71385329 water fraction, min, max = 0.039663824 5.7999247e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414952e-08, Final residual = 8.0064229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487749e-09, Final residual = 5.3936133e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2540.37 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.11010243 max: 0.59989214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035777199 -> dtInletScale=1677.0458 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=1677.0458 -> dtScale=1.0001798 deltaT = 0.23801792 Time = 225.426 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 = 0.077373206 0 0.71383798 water fraction, min, max = 0.039665742 5.9382301e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371289 0 0.71382268 water fraction, min, max = 0.039667658 6.0798254e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077373207 0 0.71383798 water fraction, min, max = 0.039665738 5.9448266e-05 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 = 0.077371292 0 0.71382268 water fraction, min, max = 0.039667655 6.0864452e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.123396e-05, Final residual = 2.8194559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.153815e-09, Final residual = 1.0175687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07737321 0 0.713838 water fraction, min, max = 0.039665738 5.9454911e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371296 0 0.71382271 water fraction, min, max = 0.039667654 6.0894743e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07737321 0 0.713838 water fraction, min, max = 0.039665738 5.9455416e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371296 0 0.71382271 water fraction, min, max = 0.039667654 6.0895244e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276445e-07, Final residual = 9.7154515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001984e-08, Final residual = 1.2333807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07737321 0 0.713838 water fraction, min, max = 0.039665738 5.9455541e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371296 0 0.71382271 water fraction, min, max = 0.039667654 6.0895743e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07737321 0 0.713838 water fraction, min, max = 0.039665738 5.9455531e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077371296 0 0.71382271 water fraction, min, max = 0.039667654 6.0895733e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779077e-08, Final residual = 8.1718551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009514e-09, Final residual = 4.6722575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2542.71 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.11010793 max: 0.59990896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035783019 -> dtInletScale=1676.773 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=1676.773 -> dtScale=1.0001518 deltaT = 0.23804374 Time = 225.664 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 = 0.07736938 0 0.71380742 water fraction, min, max = 0.039669568 6.2352165e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367466 0 0.71379213 water fraction, min, max = 0.039671481 6.3841868e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07736938 0 0.71380742 water fraction, min, max = 0.039669565 6.2418863e-05 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 = 0.077367469 0 0.71379213 water fraction, min, max = 0.039671478 6.3908765e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183841e-05, Final residual = 2.6222882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323874e-09, Final residual = 8.7976063e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369384 0 0.71380744 water fraction, min, max = 0.039669564 6.2428582e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367473 0 0.71379216 water fraction, min, max = 0.039671477 6.3944812e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369384 0 0.71380744 water fraction, min, max = 0.039669564 6.2429084e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367473 0 0.71379216 water fraction, min, max = 0.039671477 6.3945309e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129468e-07, Final residual = 9.8930095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191899e-08, Final residual = 1.2343343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369384 0 0.71380744 water fraction, min, max = 0.039669564 6.2429248e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367473 0 0.71379216 water fraction, min, max = 0.039671477 6.3945872e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077369384 0 0.71380744 water fraction, min, max = 0.039669564 6.2429237e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367473 0 0.71379216 water fraction, min, max = 0.039671477 6.3945861e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815454e-08, Final residual = 8.0363387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518673e-09, Final residual = 4.0122902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2545.02 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.11010745 max: 0.59989309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035786901 -> dtInletScale=1676.5911 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=1676.5911 -> dtScale=1.0001782 deltaT = 0.23808249 Time = 225.902 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 = 0.077365561 0 0.71377689 water fraction, min, max = 0.039673387 6.5479604e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07736365 0 0.71376162 water fraction, min, max = 0.039675297 6.7046959e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365561 0 0.71377689 water fraction, min, max = 0.039673384 6.5546973e-05 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 = 0.077363653 0 0.71376162 water fraction, min, max = 0.039675294 6.7114492e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133755e-05, Final residual = 2.4536509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261033e-09, Final residual = 6.7776496e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365564 0 0.71377691 water fraction, min, max = 0.039673384 6.5559959e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363657 0 0.71376165 water fraction, min, max = 0.039675293 6.7156629e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365564 0 0.71377691 water fraction, min, max = 0.039673384 6.5560468e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363657 0 0.71376165 water fraction, min, max = 0.039675293 6.7157133e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856262e-07, Final residual = 9.7848392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056546e-08, Final residual = 1.2086434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365565 0 0.71377691 water fraction, min, max = 0.039673384 6.5560671e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363657 0 0.71376165 water fraction, min, max = 0.039675293 6.7157767e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077365565 0 0.71377691 water fraction, min, max = 0.039673384 6.5560659e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077363657 0 0.71376165 water fraction, min, max = 0.039675293 6.7157755e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457338e-08, Final residual = 8.3970061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.474634e-09, Final residual = 4.7942979e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2547.24 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.11011292 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035792726 -> dtInletScale=1676.3183 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1676.3183 -> dtScale=1.0001506 deltaT = 0.23810833 Time = 226.14 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 = 0.077361748 0 0.7137464 water fraction, min, max = 0.0396772 6.8772716e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077359841 0 0.71373114 water fraction, min, max = 0.039679105 7.0421598e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361749 0 0.7137464 water fraction, min, max = 0.039677196 6.8840689e-05 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 = 0.077359844 0 0.71373115 water fraction, min, max = 0.039679102 7.0489697e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082057e-05, Final residual = 2.3071577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586839e-09, Final residual = 6.899921e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361752 0 0.71374642 water fraction, min, max = 0.039677196 6.8857128e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077359848 0 0.71373117 water fraction, min, max = 0.039679101 7.0538245e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361752 0 0.71374642 water fraction, min, max = 0.039677196 6.885764e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077359848 0 0.71373117 water fraction, min, max = 0.039679101 7.0538751e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618423e-07, Final residual = 9.7557471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085954e-08, Final residual = 1.222864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361752 0 0.71374642 water fraction, min, max = 0.039677196 6.8857885e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077359848 0 0.71373117 water fraction, min, max = 0.039679101 7.0539458e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077361752 0 0.71374642 water fraction, min, max = 0.039677196 6.8857872e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077359848 0 0.71373117 water fraction, min, max = 0.039679101 7.0539445e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159887e-08, Final residual = 8.4344733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598035e-09, Final residual = 4.6435173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2549.47 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.1101124 max: 0.59989348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003579661 -> dtInletScale=1676.1364 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=1676.1364 -> dtScale=1.0001776 deltaT = 0.23814709 Time = 226.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357943 0 0.71371594 water fraction, min, max = 0.039681005 7.2239826e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356039 0 0.7137007 water fraction, min, max = 0.039682907 7.3974403e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357943 0 0.71371594 water fraction, min, max = 0.039681002 7.230834e-05 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 = 0.077356042 0 0.7137007 water fraction, min, max = 0.039682904 7.4043007e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091419e-05, Final residual = 2.6486987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570428e-09, Final residual = 7.4773321e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357947 0 0.71371596 water fraction, min, max = 0.039681002 7.2328132e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356046 0 0.71370073 water fraction, min, max = 0.039682903 7.409787e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357947 0 0.71371596 water fraction, min, max = 0.039681001 7.2329095e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356046 0 0.71370073 water fraction, min, max = 0.039682903 7.4098821e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111015e-07, Final residual = 9.204605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4936045e-09, Final residual = 1.182008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357947 0 0.71371596 water fraction, min, max = 0.039681001 7.2329645e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356046 0 0.71370073 water fraction, min, max = 0.039682903 7.4100257e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077357947 0 0.71371596 water fraction, min, max = 0.039681001 7.2329592e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077356046 0 0.71370073 water fraction, min, max = 0.039682903 7.4100205e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315394e-08, Final residual = 8.0909323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837555e-09, Final residual = 4.479523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2551.74 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.11011785 max: 0.59990983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035802439 -> dtInletScale=1675.8635 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=1675.8635 -> dtScale=1.0001503 deltaT = 0.23817295 Time = 226.616 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 = 0.077354145 0 0.71368551 water fraction, min, max = 0.039684804 7.5890483e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352244 0 0.71367029 water fraction, min, max = 0.039686702 7.7715379e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354145 0 0.71368551 water fraction, min, max = 0.0396848 7.5959824e-05 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 = 0.077352247 0 0.71367029 water fraction, min, max = 0.039686699 7.7784764e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091489e-05, Final residual = 3.1106912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416629e-09, Final residual = 8.5678935e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354148 0 0.71368553 water fraction, min, max = 0.0396848 7.598335e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352251 0 0.71367032 water fraction, min, max = 0.039686698 7.7846717e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354148 0 0.71368553 water fraction, min, max = 0.0396848 7.5984759e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352251 0 0.71367032 water fraction, min, max = 0.039686698 7.7848107e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589769e-07, Final residual = 8.436463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.733118e-09, Final residual = 1.1346985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354148 0 0.71368553 water fraction, min, max = 0.0396848 7.5985669e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352252 0 0.71367032 water fraction, min, max = 0.039686698 7.7850362e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077354148 0 0.71368553 water fraction, min, max = 0.0396848 7.5985588e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077352252 0 0.71367032 water fraction, min, max = 0.039686698 7.7850281e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550711e-08, Final residual = 7.6398632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354208e-09, Final residual = 5.0896511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2553.93 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.1101173 max: 0.59989358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035806326 -> dtInletScale=1675.6816 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=1675.6816 -> dtScale=1.0001774 deltaT = 0.23821174 Time = 226.854 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 = 0.077350353 0 0.71365512 water fraction, min, max = 0.039688595 7.9735869e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348456 0 0.71363992 water fraction, min, max = 0.03969049 8.165665e-05 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 = 0.077350353 0 0.71365512 water fraction, min, max = 0.039688592 7.9806339e-05 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 = 0.077348459 0 0.71363992 water fraction, min, max = 0.039690487 8.1727109e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023272e-05, Final residual = 2.7813111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646983e-09, Final residual = 7.6785812e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350357 0 0.71365514 water fraction, min, max = 0.039688592 7.9834462e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348463 0 0.71363995 water fraction, min, max = 0.039690487 8.1797681e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350357 0 0.71365514 water fraction, min, max = 0.039688591 7.9835794e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348463 0 0.71363995 water fraction, min, max = 0.039690486 8.1798993e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.849987e-07, Final residual = 8.4267593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051512e-09, Final residual = 1.1253688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350357 0 0.71365514 water fraction, min, max = 0.039688591 7.9836783e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348463 0 0.71363995 water fraction, min, max = 0.039690487 8.1801336e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350357 0 0.71365514 water fraction, min, max = 0.039688591 7.9836695e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077348463 0 0.71363995 water fraction, min, max = 0.039690487 8.1801249e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936532e-08, Final residual = 7.6831204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466974e-09, Final residual = 4.8571248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2556.22 s ClockTime = 2582 s fluxAdjustedLocalCo Co mean: 0.11012273 max: 0.59990975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035812158 -> dtInletScale=1675.4087 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1675.4087 -> dtScale=1.0001504 deltaT = 0.23823762 Time = 227.093 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 = 0.077346568 0 0.71362476 water fraction, min, max = 0.03969238 8.378777e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344675 0 0.71360958 water fraction, min, max = 0.039694272 8.5809961e-05 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 = 0.077346569 0 0.71362476 water fraction, min, max = 0.039692376 8.3859177e-05 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 = 0.077344678 0 0.71360958 water fraction, min, max = 0.039694269 8.5881304e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960609e-05, Final residual = 2.5025491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295508e-09, Final residual = 8.9438815e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077346572 0 0.71362478 water fraction, min, max = 0.039692376 8.3892176e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344682 0 0.71360961 water fraction, min, max = 0.039694268 8.596094e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077346572 0 0.71362478 water fraction, min, max = 0.039692376 8.3893417e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344682 0 0.71360961 water fraction, min, max = 0.039694268 8.5962159e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8436327e-07, Final residual = 8.5842076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9093267e-09, Final residual = 1.1115061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077346572 0 0.71362478 water fraction, min, max = 0.039692376 8.3894467e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344682 0 0.71360961 water fraction, min, max = 0.039694268 8.5964558e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077346572 0 0.71362478 water fraction, min, max = 0.039692376 8.3894374e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077344682 0 0.71360961 water fraction, min, max = 0.039694268 8.5964466e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463312e-08, Final residual = 7.4005655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486409e-09, Final residual = 3.9663518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2558.59 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.11012216 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035816047 -> dtInletScale=1675.2267 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=1675.2267 -> dtScale=1.000178 deltaT = 0.23827644 Time = 227.331 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 = 0.077342791 0 0.71359444 water fraction, min, max = 0.039696158 8.8057813e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0773409 0 0.71357927 water fraction, min, max = 0.039698046 9.0187215e-05 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 = 0.077342791 0 0.71359444 water fraction, min, max = 0.039696154 8.8129972e-05 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 = 0.077340904 0 0.71357927 water fraction, min, max = 0.039698043 9.0259256e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.089488e-05, Final residual = 2.278646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150068e-09, Final residual = 5.9894522e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342794 0 0.71359446 water fraction, min, max = 0.039696154 8.8168089e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340907 0 0.7135793 water fraction, min, max = 0.039698042 9.0348342e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342794 0 0.71359446 water fraction, min, max = 0.039696154 8.8169226e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340908 0 0.7135793 water fraction, min, max = 0.039698042 9.0349458e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798133e-07, Final residual = 8.2862979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795293e-09, Final residual = 1.100925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342794 0 0.71359446 water fraction, min, max = 0.039696154 8.8170312e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340908 0 0.7135793 water fraction, min, max = 0.039698042 9.0351859e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077342794 0 0.71359446 water fraction, min, max = 0.039696154 8.817021e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077340908 0 0.7135793 water fraction, min, max = 0.039698042 9.0351759e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839017e-08, Final residual = 7.3740855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116445e-09, Final residual = 4.784983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2560.91 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.11012755 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035821884 -> dtInletScale=1674.9538 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=1674.9538 -> dtScale=1.0001515 deltaT = 0.23830232 Time = 227.569 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 = 0.077339019 0 0.71356415 water fraction, min, max = 0.039699929 9.2557614e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077337133 0 0.713549 water fraction, min, max = 0.039701814 9.47998e-05 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 = 0.07733902 0 0.71356415 water fraction, min, max = 0.039699925 9.2630309e-05 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 = 0.077337136 0 0.713549 water fraction, min, max = 0.039701811 9.4872324e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832157e-05, Final residual = 2.1023434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058753e-09, Final residual = 6.4505764e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077339023 0 0.71356417 water fraction, min, max = 0.039699925 9.2673721e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733714 0 0.71354903 water fraction, min, max = 0.03970181 9.4971119e-05 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 = 0.077339023 0 0.71356417 water fraction, min, max = 0.039699925 9.2674745e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733714 0 0.71354903 water fraction, min, max = 0.03970181 9.497212e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117763e-07, Final residual = 8.3093406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6391991e-09, Final residual = 1.0959179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077339023 0 0.71356417 water fraction, min, max = 0.039699925 9.2675863e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733714 0 0.71354903 water fraction, min, max = 0.03970181 9.4974524e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077339023 0 0.71356417 water fraction, min, max = 0.039699925 9.2675757e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07733714 0 0.71354903 water fraction, min, max = 0.03970181 9.4974419e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015592e-08, Final residual = 7.4622626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581614e-09, Final residual = 4.841728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2563.19 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.11012696 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035825776 -> dtInletScale=1674.7718 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=1674.7718 -> dtScale=1.0001795 deltaT = 0.23834117 Time = 227.807 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 = 0.077335255 0 0.71353389 water fraction, min, max = 0.039703693 9.729866e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333372 0 0.71351876 water fraction, min, max = 0.039705575 9.9659403e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335255 0 0.7135339 water fraction, min, max = 0.03970369 9.7371683e-05 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 = 0.077333375 0 0.71351876 water fraction, min, max = 0.039705572 9.9732204e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790746e-05, Final residual = 1.9950104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060059e-09, Final residual = 6.4649085e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335259 0 0.71353391 water fraction, min, max = 0.039703689 9.742055e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333379 0 0.71351879 water fraction, min, max = 0.039705571 9.984094e-05 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 = 0.077335259 0 0.71353391 water fraction, min, max = 0.039703689 9.7421452e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333379 0 0.71351879 water fraction, min, max = 0.039705571 9.9841817e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.781058e-07, Final residual = 8.2412273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827708e-09, Final residual = 1.1020222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335259 0 0.71353391 water fraction, min, max = 0.039703689 9.742257e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333379 0 0.71351879 water fraction, min, max = 0.039705571 9.9844165e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077335259 0 0.71353391 water fraction, min, max = 0.039703689 9.7422461e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333379 0 0.71351879 water fraction, min, max = 0.039705571 9.9844058e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945931e-08, Final residual = 7.4838417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461524e-09, Final residual = 4.9601991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2565.48 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.11013233 max: 0.59990797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035831615 -> dtInletScale=1674.4989 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1674.4989 -> dtScale=1.0001534 deltaT = 0.23836707 Time = 228.046 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 = 0.077331498 0 0.71350367 water fraction, min, max = 0.039707451 0.00010229223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329618 0 0.71348856 water fraction, min, max = 0.039709329 0.00010477695 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 = 0.077331498 0 0.71350367 water fraction, min, max = 0.039707447 0.00010236535 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 = 0.077329621 0 0.71348856 water fraction, min, max = 0.039709326 0.0001048498 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747453e-05, Final residual = 1.9904731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069956e-09, Final residual = 7.4812602e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331501 0 0.71350369 water fraction, min, max = 0.039707447 0.00010241975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329625 0 0.71348858 water fraction, min, max = 0.039709325 0.00010496857 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 = 0.077331501 0 0.71350369 water fraction, min, max = 0.039707447 0.00010242053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329625 0 0.71348858 water fraction, min, max = 0.039709325 0.00010496932 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7572991e-07, Final residual = 8.3804938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377238e-09, Final residual = 1.0976617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077331501 0 0.71350369 water fraction, min, max = 0.039707447 0.00010242162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329625 0 0.71348858 water fraction, min, max = 0.039709325 0.00010497157 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 = 0.077331501 0 0.71350369 water fraction, min, max = 0.039707447 0.00010242151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077329625 0 0.71348858 water fraction, min, max = 0.039709325 0.00010497146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756014e-08, Final residual = 7.6163418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428441e-09, Final residual = 5.0045986e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2567.61 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.11013173 max: 0.59989092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003583551 -> dtInletScale=1674.3169 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=1674.3169 -> dtScale=1.0001818 deltaT = 0.23840594 Time = 228.284 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 = 0.077327747 0 0.71347348 water fraction, min, max = 0.039711201 0.00010754919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732587 0 0.71345838 water fraction, min, max = 0.039713076 0.00011016343 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 = 0.077327747 0 0.71347348 water fraction, min, max = 0.039711198 0.0001076222 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325873 0 0.71345838 water fraction, min, max = 0.039713073 0.00011023611 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706622e-05, Final residual = 2.0184644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6392314e-09, Final residual = 5.2402632e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732775 0 0.7134735 water fraction, min, max = 0.039711198 0.00010768217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325877 0 0.71345841 water fraction, min, max = 0.039713073 0.00011036491 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 = 0.07732775 0 0.7134735 water fraction, min, max = 0.039711198 0.00010768282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325877 0 0.71345841 water fraction, min, max = 0.039713073 0.00011036553 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434915e-07, Final residual = 8.4428622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328511e-09, Final residual = 1.0458937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732775 0 0.7134735 water fraction, min, max = 0.039711198 0.00010768387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325877 0 0.71345841 water fraction, min, max = 0.039713073 0.00011036766 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 = 0.07732775 0 0.7134735 water fraction, min, max = 0.039711198 0.00010768376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077325877 0 0.71345841 water fraction, min, max = 0.039713073 0.00011036755 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147905e-08, Final residual = 8.187737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476589e-09, Final residual = 4.9965007e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2569.91 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.1101371 max: 0.59990635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035841354 -> dtInletScale=1674.0439 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=1674.0439 -> dtScale=1.0001561 deltaT = 0.23843187 Time = 228.523 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 = 0.077324003 0 0.71344333 water fraction, min, max = 0.039714946 0.00011307999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07732213 0 0.71342824 water fraction, min, max = 0.039716817 0.00011582877 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324003 0 0.71344333 water fraction, min, max = 0.039714942 0.00011315265 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 = 0.077322133 0 0.71342825 water fraction, min, max = 0.039716814 0.00011590107 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667354e-05, Final residual = 2.0546984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221213e-09, Final residual = 1.2750745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324006 0 0.71344335 water fraction, min, max = 0.039714942 0.00011321816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322136 0 0.71342827 water fraction, min, max = 0.039716813 0.00011603977 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 = 0.077324006 0 0.71344335 water fraction, min, max = 0.039714942 0.00011321867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322136 0 0.71342827 water fraction, min, max = 0.039716813 0.00011604026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489651e-07, Final residual = 8.058468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4377208e-09, Final residual = 1.001816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077324006 0 0.71344335 water fraction, min, max = 0.039714942 0.00011321966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322136 0 0.71342827 water fraction, min, max = 0.039716813 0.00011604222 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 = 0.077324006 0 0.71344335 water fraction, min, max = 0.039714942 0.00011321955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077322136 0 0.71342827 water fraction, min, max = 0.039716813 0.00011604211 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.109239e-08, Final residual = 9.7302153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.543252e-09, Final residual = 5.6776636e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2572.23 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.11013648 max: 0.59988904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035845251 -> dtInletScale=1673.8619 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=1673.8619 -> dtScale=1.000185 deltaT = 0.23847076 Time = 228.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077320265 0 0.71341321 water fraction, min, max = 0.039718683 0.00011889442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077318395 0 0.71339814 water fraction, min, max = 0.039720551 0.0001217828 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 = 0.077320265 0 0.71341321 water fraction, min, max = 0.03971868 0.00011896652 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077318398 0 0.71339814 water fraction, min, max = 0.039720548 0.00012185448 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619339e-05, Final residual = 2.100705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906391e-09, Final residual = 4.8198766e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077320269 0 0.71341323 water fraction, min, max = 0.03971868 0.00011903747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077318402 0 0.71339817 water fraction, min, max = 0.039720548 0.00012200288 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 = 0.077320269 0 0.71341323 water fraction, min, max = 0.03971868 0.00011903785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077318402 0 0.71339817 water fraction, min, max = 0.039720548 0.00012200324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108023e-07, Final residual = 8.331348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663313e-09, Final residual = 1.0303046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077320269 0 0.71341323 water fraction, min, max = 0.03971868 0.00011903875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077318402 0 0.71339817 water fraction, min, max = 0.039720548 0.000122005 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 = 0.077320269 0 0.71341323 water fraction, min, max = 0.03971868 0.00011903864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077318402 0 0.71339817 water fraction, min, max = 0.039720548 0.00012200489 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606374e-08, Final residual = 8.7729226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397655e-09, Final residual = 5.3434422e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2574.41 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.11014184 max: 0.59990424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035851098 -> dtInletScale=1673.5889 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=1673.5889 -> dtScale=1.0001596 deltaT = 0.2384967 Time = 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 = 0.077316534 0 0.71338312 water fraction, min, max = 0.039722414 0.0001250016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314668 0 0.71336807 water fraction, min, max = 0.039724279 0.00012803399 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 = 0.077316534 0 0.71338312 water fraction, min, max = 0.039722411 0.00012507291 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 = 0.077314671 0 0.71336807 water fraction, min, max = 0.039724276 0.00012810484 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570642e-05, Final residual = 2.1423924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7169985e-09, Final residual = 6.925816e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316538 0 0.71338314 water fraction, min, max = 0.039722411 0.00012514914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314674 0 0.7133681 water fraction, min, max = 0.039724275 0.00012826258 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 = 0.077316538 0 0.71338314 water fraction, min, max = 0.03972241 0.0001251494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314675 0 0.7133681 water fraction, min, max = 0.039724275 0.00012826281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.683537e-07, Final residual = 8.5606911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977951e-09, Final residual = 1.0606722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316538 0 0.71338314 water fraction, min, max = 0.03972241 0.00012515019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314675 0 0.7133681 water fraction, min, max = 0.039724275 0.00012826434 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 = 0.077316538 0 0.71338314 water fraction, min, max = 0.03972241 0.00012515008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077314675 0 0.7133681 water fraction, min, max = 0.039724275 0.00012826424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387657e-08, Final residual = 8.2383709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723795e-09, Final residual = 4.9934764e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2576.69 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.1101412 max: 0.59988672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035854998 -> dtInletScale=1673.4069 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=1673.4069 -> dtScale=1.0001888 deltaT = 0.23853562 Time = 229.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07731281 0 0.71335306 water fraction, min, max = 0.039726138 0.0001314098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310947 0 0.71333803 water fraction, min, max = 0.039728 0.00013459053 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 = 0.07731281 0 0.71335306 water fraction, min, max = 0.039726135 0.00013148012 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 = 0.07731095 0 0.71333803 water fraction, min, max = 0.039727997 0.00013466035 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523534e-05, Final residual = 2.1774301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140032e-09, Final residual = 4.9201618e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077312813 0 0.71335308 water fraction, min, max = 0.039726135 0.00013156142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310953 0 0.71333806 water fraction, min, max = 0.039727996 0.00013482702 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 = 0.077312813 0 0.71335308 water fraction, min, max = 0.039726135 0.00013156155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310953 0 0.71333806 water fraction, min, max = 0.039727996 0.00013482713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584341e-07, Final residual = 8.6619554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9857359e-09, Final residual = 1.0575899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077312813 0 0.71335308 water fraction, min, max = 0.039726135 0.00013156222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310954 0 0.71333806 water fraction, min, max = 0.039727996 0.00013482841 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 = 0.077312813 0 0.71335308 water fraction, min, max = 0.039726135 0.00013156212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077310954 0 0.71333806 water fraction, min, max = 0.039727996 0.00013482831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340414e-08, Final residual = 8.4372522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466822e-09, Final residual = 5.2043816e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2579.05 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.11014653 max: 0.59990171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035860849 -> dtInletScale=1673.1338 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=1673.1338 -> dtScale=1.0001638 deltaT = 0.23857456 Time = 229.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309092 0 0.71332304 water fraction, min, max = 0.039729856 0.00013812659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307232 0 0.71330802 water fraction, min, max = 0.039731715 0.00014145944 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 = 0.077309092 0 0.71332304 water fraction, min, max = 0.039729853 0.00013819571 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307235 0 0.71330802 water fraction, min, max = 0.039731712 0.00014152802 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475414e-05, Final residual = 2.2077536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734839e-09, Final residual = 6.2349596e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309095 0 0.71332306 water fraction, min, max = 0.039729853 0.00013828182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307239 0 0.71330805 water fraction, min, max = 0.039731711 0.00014170309 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 = 0.077309095 0 0.71332306 water fraction, min, max = 0.039729853 0.00013828184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307239 0 0.71330805 water fraction, min, max = 0.039731711 0.00014170308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333831e-07, Final residual = 8.5902721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8443817e-09, Final residual = 1.0651468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309095 0 0.71332306 water fraction, min, max = 0.039729853 0.00013828237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307239 0 0.71330805 water fraction, min, max = 0.039731711 0.00014170409 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 = 0.077309095 0 0.71332306 water fraction, min, max = 0.039729853 0.00013828227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077307239 0 0.71330805 water fraction, min, max = 0.039731711 0.00014170399 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050136e-08, Final residual = 8.4579993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943354e-09, Final residual = 5.141823e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2581.35 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.11015185 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035866703 -> dtInletScale=1672.8608 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=1672.8608 -> dtScale=1.000139 deltaT = 0.23860052 Time = 229.715 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 = 0.077305381 0 0.71329305 water fraction, min, max = 0.039733568 0.00014515819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303524 0 0.71327805 water fraction, min, max = 0.039735423 0.00014864626 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 = 0.077305381 0 0.71329305 water fraction, min, max = 0.039733564 0.00014522591 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 = 0.077303527 0 0.71327805 water fraction, min, max = 0.03973542 0.0001487134 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426453e-05, Final residual = 2.231773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586363e-09, Final residual = 5.1296352e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305384 0 0.71329307 water fraction, min, max = 0.039733564 0.00014531651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303531 0 0.71327808 water fraction, min, max = 0.039735419 0.00014889624 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 = 0.077305384 0 0.71329307 water fraction, min, max = 0.039733564 0.00014531641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303531 0 0.71327808 water fraction, min, max = 0.039735419 0.00014889611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145692e-07, Final residual = 8.7768571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1316708e-09, Final residual = 1.079135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077305384 0 0.71329307 water fraction, min, max = 0.039733564 0.00014531679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303531 0 0.71327808 water fraction, min, max = 0.039735419 0.00014889684 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 = 0.077305384 0 0.71329307 water fraction, min, max = 0.039733564 0.0001453167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077303531 0 0.71327808 water fraction, min, max = 0.039735419 0.00014889674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552598e-08, Final residual = 7.7701201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846961e-09, Final residual = 4.9102991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2583.65 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.11015118 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035870606 -> dtInletScale=1672.6787 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1672.6787 -> dtScale=1.0001687 deltaT = 0.23863949 Time = 229.954 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 = 0.077301676 0 0.71326309 water fraction, min, max = 0.039737272 0.0001525099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299822 0 0.71324811 water fraction, min, max = 0.039739124 0.00015615614 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 = 0.077301676 0 0.71326309 water fraction, min, max = 0.039737269 0.00015257604 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299825 0 0.71324811 water fraction, min, max = 0.039739121 0.00015622167 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379077e-05, Final residual = 2.2523236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.76591e-09, Final residual = 5.2621078e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077301679 0 0.71326311 water fraction, min, max = 0.039737269 0.00015267078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299829 0 0.71324814 water fraction, min, max = 0.039739121 0.0001564116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077301679 0 0.71326311 water fraction, min, max = 0.039737269 0.00015267057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299829 0 0.71324814 water fraction, min, max = 0.039739121 0.00015641137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011577e-07, Final residual = 8.6745806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0290605e-09, Final residual = 1.11197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077301679 0 0.71326311 water fraction, min, max = 0.039737269 0.0001526708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299829 0 0.71324814 water fraction, min, max = 0.039739121 0.0001564118 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 = 0.077301679 0 0.71326311 water fraction, min, max = 0.039737269 0.0001526707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077299829 0 0.71324814 water fraction, min, max = 0.039739121 0.00015641171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932839e-08, Final residual = 7.6790249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488315e-09, Final residual = 5.0004262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2585.82 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.11015649 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035876464 -> dtInletScale=1672.4056 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1672.4056 -> dtScale=1.0001442 deltaT = 0.23866547 Time = 230.193 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 = 0.077297977 0 0.71323317 water fraction, min, max = 0.039740971 0.00016018595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296127 0 0.7132182 water fraction, min, max = 0.03974282 0.00016399239 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 = 0.077297977 0 0.71323317 water fraction, min, max = 0.039740968 0.00016025031 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729613 0 0.7132182 water fraction, min, max = 0.039742817 0.0001640561 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330773e-05, Final residual = 2.2671696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859707e-09, Final residual = 1.4467361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297981 0 0.71323319 water fraction, min, max = 0.039740968 0.00016034879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296134 0 0.71321823 water fraction, min, max = 0.039742816 0.00016425236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297981 0 0.71323319 water fraction, min, max = 0.039740967 0.00016034846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296134 0 0.71321823 water fraction, min, max = 0.039742816 0.00016425201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854455e-07, Final residual = 8.7218941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0671874e-09, Final residual = 1.0824989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297981 0 0.71323319 water fraction, min, max = 0.039740967 0.00016034854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296134 0 0.71321823 water fraction, min, max = 0.039742816 0.00016425216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077297981 0 0.71323319 water fraction, min, max = 0.039740967 0.00016034846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077296134 0 0.71321823 water fraction, min, max = 0.039742816 0.00016425207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756439e-08, Final residual = 8.080217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612455e-09, Final residual = 4.8751138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2588.1 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.11015579 max: 0.59989546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003588037 -> dtInletScale=1672.2236 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=1672.2236 -> dtScale=1.0001743 deltaT = 0.23870446 Time = 230.431 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 = 0.077294285 0 0.71320328 water fraction, min, max = 0.039744663 0.00016818935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292438 0 0.71318833 water fraction, min, max = 0.039746508 0.00017215784 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 = 0.077294286 0 0.71320328 water fraction, min, max = 0.03974466 0.00016825177 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292441 0 0.71318833 water fraction, min, max = 0.039746505 0.00017221959 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282814e-05, Final residual = 2.278171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915326e-09, Final residual = 5.1777204e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294289 0 0.7132033 water fraction, min, max = 0.03974466 0.00016835357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292445 0 0.71318836 water fraction, min, max = 0.039746505 0.0001724214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294289 0 0.7132033 water fraction, min, max = 0.039744659 0.00016835313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292445 0 0.71318836 water fraction, min, max = 0.039746505 0.00017242094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613224e-07, Final residual = 8.7494832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690425e-09, Final residual = 1.0786035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294289 0 0.7132033 water fraction, min, max = 0.039744659 0.00016835307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292445 0 0.71318836 water fraction, min, max = 0.039746505 0.0001724208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294289 0 0.7132033 water fraction, min, max = 0.039744659 0.00016835299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077292445 0 0.71318836 water fraction, min, max = 0.039746505 0.00017242072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.959934e-08, Final residual = 8.3873309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225153e-09, Final residual = 4.752654e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2590.44 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.11016108 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035886231 -> dtInletScale=1671.9504 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=1671.9504 -> dtScale=1.00015 deltaT = 0.23873046 Time = 230.67 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 = 0.0772906 0 0.71317342 water fraction, min, max = 0.039748348 0.00017652197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288756 0 0.71315849 water fraction, min, max = 0.039750191 0.00018065339 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 = 0.0772906 0 0.71317342 water fraction, min, max = 0.039748345 0.00017658229 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288759 0 0.71315849 water fraction, min, max = 0.039750188 0.00018071301 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233773e-05, Final residual = 2.2862781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449109e-09, Final residual = 8.8114654e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290603 0 0.71317344 water fraction, min, max = 0.039748345 0.00017668697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288763 0 0.71315852 water fraction, min, max = 0.039750187 0.00018091951 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 = 0.077290603 0 0.71317344 water fraction, min, max = 0.039748345 0.00017668642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288763 0 0.71315852 water fraction, min, max = 0.039750187 0.00018091894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438982e-07, Final residual = 8.7089634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1479035e-09, Final residual = 1.0775308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077290603 0 0.71317344 water fraction, min, max = 0.039748345 0.00017668622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288763 0 0.71315852 water fraction, min, max = 0.039750187 0.00018091853 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 = 0.077290603 0 0.71317344 water fraction, min, max = 0.039748345 0.00017668614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077288763 0 0.71315852 water fraction, min, max = 0.039750187 0.00018091846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.951964e-08, Final residual = 8.3608303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723618e-09, Final residual = 4.9220292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2592.66 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.11016036 max: 0.59989179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003589014 -> dtInletScale=1671.7683 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=1671.7683 -> dtScale=1.0001804 deltaT = 0.23876947 Time = 230.909 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 = 0.077286921 0 0.7131436 water fraction, min, max = 0.039752028 0.00018518447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728508 0 0.71312868 water fraction, min, max = 0.039753867 0.00018947952 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 = 0.077286921 0 0.7131436 water fraction, min, max = 0.039752024 0.00018524255 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 = 0.077285083 0 0.71312868 water fraction, min, max = 0.039753864 0.00018953687 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018553e-05, Final residual = 2.2922094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695325e-09, Final residual = 5.5059882e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077286924 0 0.71314361 water fraction, min, max = 0.039752024 0.00018534965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077285086 0 0.71312871 water fraction, min, max = 0.039753863 0.00018974724 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 = 0.077286924 0 0.71314361 water fraction, min, max = 0.039752024 0.000185349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077285086 0 0.71312871 water fraction, min, max = 0.039753863 0.00018974657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254764e-07, Final residual = 8.7042267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0628479e-09, Final residual = 1.0684942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077286924 0 0.71314361 water fraction, min, max = 0.039752024 0.00018534866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077285087 0 0.71312871 water fraction, min, max = 0.039753863 0.0001897459 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 = 0.077286924 0 0.71314361 water fraction, min, max = 0.039752024 0.0001853486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077285087 0 0.71312871 water fraction, min, max = 0.039753863 0.00018974583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9386619e-08, Final residual = 7.3900109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273417e-09, Final residual = 3.8754259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2594.96 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.11016563 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035896005 -> dtInletScale=1671.4952 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=1671.4952 -> dtScale=1.0001564 deltaT = 0.23879549 Time = 231.148 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 = 0.077283248 0 0.7131138 water fraction, min, max = 0.039755701 0.00019417635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07728141 0 0.7130989 water fraction, min, max = 0.039757536 0.00019863471 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 = 0.077283248 0 0.7131138 water fraction, min, max = 0.039755697 0.00019423204 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 = 0.077281413 0 0.7130989 water fraction, min, max = 0.039757534 0.00019868964 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137437e-05, Final residual = 2.2942893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569576e-09, Final residual = 1.0226841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283251 0 0.71311382 water fraction, min, max = 0.039755697 0.0001943411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281417 0 0.71309893 water fraction, min, max = 0.039757533 0.000198903 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 = 0.077283251 0 0.71311382 water fraction, min, max = 0.039755697 0.00019434034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281417 0 0.71309893 water fraction, min, max = 0.039757533 0.00019890223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105056e-07, Final residual = 8.7531091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259076e-09, Final residual = 1.0603435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077283251 0 0.71311382 water fraction, min, max = 0.039755697 0.00019433989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281417 0 0.71309893 water fraction, min, max = 0.039757533 0.00019890131 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 = 0.077283251 0 0.71311382 water fraction, min, max = 0.039755697 0.00019433982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281417 0 0.71309893 water fraction, min, max = 0.039757533 0.00019890125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057599e-08, Final residual = 7.4428818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406814e-09, Final residual = 4.4502614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2597.29 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.11016489 max: 0.5998878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035899916 -> dtInletScale=1671.3131 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=1671.3131 -> dtScale=1.000187 deltaT = 0.23883452 Time = 231.386 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 = 0.077279581 0 0.71308404 water fraction, min, max = 0.039759367 0.00020349591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277747 0 0.71306916 water fraction, min, max = 0.0397612 0.00020811713 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 = 0.077279581 0 0.71308404 water fraction, min, max = 0.039759364 0.00020354908 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 = 0.07727775 0 0.71306916 water fraction, min, max = 0.039761197 0.00020816954 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091134e-05, Final residual = 2.2952509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.71951e-09, Final residual = 4.9002546e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077279584 0 0.71308406 water fraction, min, max = 0.039759364 0.00020365965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277753 0 0.71306919 water fraction, min, max = 0.039761196 0.00020838504 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 = 0.077279584 0 0.71308406 water fraction, min, max = 0.039759364 0.0002036588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277753 0 0.71306919 water fraction, min, max = 0.039761196 0.00020838418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121763e-07, Final residual = 8.6949193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0340332e-09, Final residual = 1.0694543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077279584 0 0.71308406 water fraction, min, max = 0.039759364 0.00020365823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277753 0 0.71306919 water fraction, min, max = 0.039761196 0.00020838303 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 = 0.077279584 0 0.71308406 water fraction, min, max = 0.039759364 0.00020365817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077277753 0 0.71306919 water fraction, min, max = 0.039761196 0.00020838298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014824e-08, Final residual = 7.8803877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351767e-09, Final residual = 4.941388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2599.62 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.11017015 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035905785 -> dtInletScale=1671.0399 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=1671.0399 -> dtScale=1.0001633 deltaT = 0.23887358 Time = 231.625 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 = 0.077275921 0 0.71305431 water fraction, min, max = 0.039763028 0.0002131406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07727409 0 0.71303944 water fraction, min, max = 0.039764857 0.00021591197 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 = 0.077275921 0 0.71305432 water fraction, min, max = 0.039763024 0.00021319115 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 = 0.077274092 0 0.71303945 water fraction, min, max = 0.039764854 0.00021591496 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044425e-05, Final residual = 2.2942128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306524e-09, Final residual = 1.8374403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077275924 0 0.71305433 water fraction, min, max = 0.039763024 0.00021330276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274096 0 0.71303947 water fraction, min, max = 0.039764854 0.00021599477 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 = 0.077275924 0 0.71305433 water fraction, min, max = 0.039763024 0.00021330184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274096 0 0.71303947 water fraction, min, max = 0.039764854 0.00021599431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867949e-07, Final residual = 8.7214388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.070716e-09, Final residual = 1.0654522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077275924 0 0.71305433 water fraction, min, max = 0.039763024 0.00021330116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274096 0 0.71303947 water fraction, min, max = 0.039764854 0.00021599463 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 = 0.077275924 0 0.71305433 water fraction, min, max = 0.039763024 0.00021330111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077274096 0 0.71303947 water fraction, min, max = 0.039764854 0.00021599462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874836e-08, Final residual = 6.9588226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677094e-09, Final residual = 4.1287248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2601.87 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.1101754 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035911656 -> dtInletScale=1670.7667 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1670.7667 -> dtScale=1.0001397 deltaT = 0.23889962 Time = 231.864 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 = 0.077272267 0 0.71302462 water fraction, min, max = 0.039766682 0.00021866825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077270439 0 0.71300977 water fraction, min, max = 0.039768508 0.00022134312 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 = 0.077272267 0 0.71302462 water fraction, min, max = 0.039766678 0.00021867071 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 = 0.077270441 0 0.71300977 water fraction, min, max = 0.039768505 0.00022134554 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995375e-06, Final residual = 2.2904166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786171e-09, Final residual = 1.4589195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07727227 0 0.71302464 water fraction, min, max = 0.039766678 0.00021871512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077270445 0 0.71300979 water fraction, min, max = 0.039768505 0.00022142642 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 = 0.07727227 0 0.71302464 water fraction, min, max = 0.039766678 0.00021871465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077270445 0 0.71300979 water fraction, min, max = 0.039768505 0.00022142595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4691248e-07, Final residual = 8.485665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8310737e-09, Final residual = 1.0473709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.42 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.11017463 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035915572 -> dtInletScale=1670.5846 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=1670.5846 -> dtScale=1.0001707 deltaT = 0.2389387 Time = 232.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268619 0 0.71299496 water fraction, min, max = 0.03977033 0.00022414676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077266794 0 0.71298012 water fraction, min, max = 0.039772153 0.00022686853 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 = 0.077268619 0 0.71299496 water fraction, min, max = 0.039770326 0.00022414866 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 = 0.077266797 0 0.71298012 water fraction, min, max = 0.03977215 0.0002268704 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9586678e-06, Final residual = 2.2869144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524879e-09, Final residual = 8.5934188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268622 0 0.71299497 water fraction, min, max = 0.039770326 0.00022419372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0772668 0 0.71298015 water fraction, min, max = 0.03977215 0.00022695229 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 = 0.077268622 0 0.71299497 water fraction, min, max = 0.039770326 0.00022419324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0772668 0 0.71298015 water fraction, min, max = 0.03977215 0.00022695181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564111e-07, Final residual = 8.5237674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951262e-09, Final residual = 1.048361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.87 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.11017986 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035921447 -> dtInletScale=1670.3114 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1670.3114 -> dtScale=1.0001473 deltaT = 0.23896476 Time = 232.342 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 = 0.077264977 0 0.71296532 water fraction, min, max = 0.039773971 0.00022971974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077263155 0 0.7129505 water fraction, min, max = 0.039775791 0.00023248835 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 = 0.077264977 0 0.71296532 water fraction, min, max = 0.039773968 0.00022972108 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 = 0.077263158 0 0.7129505 water fraction, min, max = 0.039775789 0.00023248966 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9166018e-06, Final residual = 2.2810898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254599e-09, Final residual = 1.2131507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07726498 0 0.71296534 water fraction, min, max = 0.039773968 0.00022976676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077263162 0 0.71295053 water fraction, min, max = 0.039775788 0.0002325725 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 = 0.07726498 0 0.71296534 water fraction, min, max = 0.039773968 0.00022976627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077263162 0 0.71295053 water fraction, min, max = 0.039775788 0.00023257201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495124e-07, Final residual = 8.4640194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296118e-09, Final residual = 1.0465385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.45 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.11017909 max: 0.59989292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035925365 -> dtInletScale=1670.1292 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=1670.1292 -> dtScale=1.0001785 deltaT = 0.23900386 Time = 232.581 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 = 0.077261341 0 0.71293572 water fraction, min, max = 0.039777607 0.00023538726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077259523 0 0.71292092 water fraction, min, max = 0.039779424 0.0002382029 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 = 0.077261342 0 0.71293573 water fraction, min, max = 0.039777603 0.00023538803 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 = 0.077259526 0 0.71292092 water fraction, min, max = 0.039779421 0.00023820365 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8774416e-06, Final residual = 2.2727927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837728e-09, Final residual = 8.6694279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077261345 0 0.71293574 water fraction, min, max = 0.039777604 0.0002354343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077259529 0 0.71292095 water fraction, min, max = 0.039779421 0.00023828739 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 = 0.077261345 0 0.71293574 water fraction, min, max = 0.039777603 0.00023543381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077259529 0 0.71292095 water fraction, min, max = 0.039779421 0.0002382869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4361239e-07, Final residual = 8.4924709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989457e-09, Final residual = 1.0266755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.01 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.11018431 max: 0.59990683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035931243 -> dtInletScale=1669.8559 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=1669.8559 -> dtScale=1.0001553 deltaT = 0.23902994 Time = 232.82 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 = 0.077257712 0 0.71290616 water fraction, min, max = 0.039781236 0.00024114932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077255896 0 0.71289137 water fraction, min, max = 0.03978305 0.00024401186 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 = 0.077257712 0 0.71290616 water fraction, min, max = 0.039781233 0.00024114953 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 = 0.077255899 0 0.71289137 water fraction, min, max = 0.039783047 0.00024401204 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376424e-06, Final residual = 2.264121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189423e-09, Final residual = 5.5134446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077257715 0 0.71290618 water fraction, min, max = 0.039781233 0.00024119636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077255903 0 0.7128914 water fraction, min, max = 0.039783047 0.00024409662 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 = 0.077257715 0 0.71290618 water fraction, min, max = 0.039781233 0.00024119586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077255903 0 0.7128914 water fraction, min, max = 0.039783047 0.00024409612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228365e-07, Final residual = 8.6124039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663282e-09, Final residual = 9.933327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.6 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.11018351 max: 0.59988796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035935164 -> dtInletScale=1669.6738 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=1669.6738 -> dtScale=1.0001868 deltaT = 0.23906907 Time = 233.059 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 = 0.077254089 0 0.71287662 water fraction, min, max = 0.039784859 0.00024700586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077252276 0 0.71286185 water fraction, min, max = 0.039786671 0.00024991543 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 = 0.077254089 0 0.71287662 water fraction, min, max = 0.039784856 0.0002470055 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 = 0.077252279 0 0.71286185 water fraction, min, max = 0.039786668 0.00024991505 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7988488e-06, Final residual = 2.2543976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807521e-09, Final residual = 5.8210498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077254092 0 0.71287664 water fraction, min, max = 0.039784856 0.00024705286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077252282 0 0.71286188 water fraction, min, max = 0.039786667 0.00025000041 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 = 0.077254092 0 0.71287664 water fraction, min, max = 0.039784856 0.00024705235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077252282 0 0.71286188 water fraction, min, max = 0.039786667 0.0002499999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106464e-07, Final residual = 8.5987007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9778587e-09, Final residual = 1.0146409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.1 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.11018872 max: 0.59990177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035941046 -> dtInletScale=1669.4005 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=1669.4005 -> dtScale=1.0001637 deltaT = 0.23910822 Time = 233.298 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 = 0.077250471 0 0.71284712 water fraction, min, max = 0.039788477 0.00025295691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077248662 0 0.71283236 water fraction, min, max = 0.039790285 0.00025591346 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 = 0.077250472 0 0.71284712 water fraction, min, max = 0.039788474 0.00025295599 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 = 0.077248665 0 0.71283236 water fraction, min, max = 0.039790282 0.00025591252 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7613937e-06, Final residual = 2.2443509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040674e-09, Final residual = 1.0092676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077250475 0 0.71284714 water fraction, min, max = 0.039788474 0.00025300383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077248668 0 0.71283239 water fraction, min, max = 0.039790282 0.0002559986 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 = 0.077250475 0 0.71284714 water fraction, min, max = 0.039788473 0.00025300332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077248668 0 0.71283239 water fraction, min, max = 0.039790282 0.00025599809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079316e-07, Final residual = 8.4842478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8713455e-09, Final residual = 1.0079307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.69 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.11019393 max: 0.59991552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035946931 -> dtInletScale=1669.1272 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1669.1272 -> dtScale=1.0001408 deltaT = 0.23913432 Time = 233.538 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 = 0.07724686 0 0.71281765 water fraction, min, max = 0.039792088 0.00025900212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077245054 0 0.7128029 water fraction, min, max = 0.039793893 0.0002620054 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 = 0.07724686 0 0.71281765 water fraction, min, max = 0.039792085 0.00025900063 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 = 0.077245056 0 0.71280291 water fraction, min, max = 0.03979389 0.00026200391 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.723627e-06, Final residual = 2.2331285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945495e-09, Final residual = 1.8263964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246863 0 0.71281766 water fraction, min, max = 0.039792085 0.00025904893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07724506 0 0.71280293 water fraction, min, max = 0.03979389 0.00026209063 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 = 0.077246863 0 0.71281766 water fraction, min, max = 0.039792085 0.00025904841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07724506 0 0.71280293 water fraction, min, max = 0.03979389 0.00026209012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997297e-07, Final residual = 8.3924902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8324784e-09, Final residual = 1.0106743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.3 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.11019311 max: 0.59989648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035950856 -> dtInletScale=1668.945 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=1668.945 -> dtScale=1.0001726 deltaT = 0.23917349 Time = 233.777 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 = 0.077243255 0 0.71278821 water fraction, min, max = 0.039795693 0.0002651412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241451 0 0.71277348 water fraction, min, max = 0.039797495 0.00026819127 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 = 0.077243255 0 0.71278821 water fraction, min, max = 0.03979569 0.00026513916 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 = 0.077241454 0 0.71277348 water fraction, min, max = 0.039797493 0.00026818922 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6868737e-06, Final residual = 2.2215713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215839e-09, Final residual = 4.9401187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077243258 0 0.71278822 water fraction, min, max = 0.03979569 0.00026518787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241458 0 0.71277351 water fraction, min, max = 0.039797492 0.00026827653 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 = 0.077243258 0 0.71278822 water fraction, min, max = 0.03979569 0.00026518735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077241458 0 0.71277351 water fraction, min, max = 0.039797492 0.00026827601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.382134e-07, Final residual = 8.3925216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700246e-09, Final residual = 1.0373139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.91 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.11019831 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035956745 -> dtInletScale=1668.6716 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=1668.6716 -> dtScale=1.0001498 deltaT = 0.23919961 Time = 234.016 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 = 0.077239656 0 0.7127588 water fraction, min, max = 0.039799293 0.00027137383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237855 0 0.71274409 water fraction, min, max = 0.039801092 0.00027447036 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 = 0.077239656 0 0.7127588 water fraction, min, max = 0.039799289 0.00027137123 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 = 0.077237858 0 0.71274409 water fraction, min, max = 0.039801089 0.00027446775 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6490906e-06, Final residual = 2.2093718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7580204e-09, Final residual = 1.3816012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239659 0 0.71275882 water fraction, min, max = 0.039799289 0.00027142032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237861 0 0.71274412 water fraction, min, max = 0.039801088 0.00027455558 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 = 0.077239659 0 0.71275882 water fraction, min, max = 0.039799289 0.00027141979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077237861 0 0.71274412 water fraction, min, max = 0.039801088 0.00027455505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757196e-07, Final residual = 8.3404013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380581e-09, Final residual = 1.0150582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.5 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.11019748 max: 0.59989099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035960672 -> dtInletScale=1668.4894 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=1668.4894 -> dtScale=1.0001817 deltaT = 0.23923881 Time = 234.255 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 = 0.077236062 0 0.71272942 water fraction, min, max = 0.039802886 0.00027769959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077234265 0 0.71271473 water fraction, min, max = 0.039804682 0.00028084255 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 = 0.077236063 0 0.71272942 water fraction, min, max = 0.039802883 0.00027769643 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 = 0.077234268 0 0.71271473 water fraction, min, max = 0.039804679 0.00028083939 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6121759e-06, Final residual = 2.1968311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511307e-09, Final residual = 6.4987212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077236066 0 0.71272944 water fraction, min, max = 0.039802883 0.00027774586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077234271 0 0.71271475 water fraction, min, max = 0.039804679 0.00028092767 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 = 0.077236066 0 0.71272944 water fraction, min, max = 0.039802883 0.00027774533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077234271 0 0.71271475 water fraction, min, max = 0.039804679 0.00028092714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.365043e-07, Final residual = 8.4361095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8421071e-09, Final residual = 1.0120193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2619.09 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.11020267 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035966564 -> dtInletScale=1668.216 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=1668.216 -> dtScale=1.0001591 deltaT = 0.23926495 Time = 234.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077232475 0 0.71270008 water fraction, min, max = 0.039806473 0.00028411799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07723068 0 0.7126854 water fraction, min, max = 0.039808266 0.00028730698 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 = 0.077232475 0 0.71270008 water fraction, min, max = 0.03980647 0.00028411427 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 = 0.077230683 0 0.7126854 water fraction, min, max = 0.039808263 0.00028730327 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5748924e-06, Final residual = 2.1841498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.751985e-09, Final residual = 1.1274573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077232478 0 0.71270009 water fraction, min, max = 0.03980647 0.000284164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230687 0 0.71268542 water fraction, min, max = 0.039808263 0.00028739192 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 = 0.077232478 0 0.71270009 water fraction, min, max = 0.03980647 0.00028416347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077230687 0 0.71268542 water fraction, min, max = 0.039808263 0.00028739139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565418e-07, Final residual = 8.3243799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7376474e-09, Final residual = 9.9748743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.7 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.11020183 max: 0.59988533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035970494 -> dtInletScale=1668.0338 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=1668.0338 -> dtScale=1.0001912 deltaT = 0.23930417 Time = 234.734 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 = 0.077228894 0 0.71267076 water fraction, min, max = 0.039810055 0.00029062846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077227102 0 0.7126561 water fraction, min, max = 0.039811845 0.00029386339 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 = 0.077228894 0 0.71267076 water fraction, min, max = 0.039810051 0.00029062419 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 = 0.077227105 0 0.7126561 water fraction, min, max = 0.039811842 0.00029385914 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393911e-06, Final residual = 2.1719702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546488e-09, Final residual = 6.1973818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077228897 0 0.71267078 water fraction, min, max = 0.039810051 0.00029067419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077227108 0 0.71265613 water fraction, min, max = 0.039811842 0.0002939481 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 = 0.077228897 0 0.71267078 water fraction, min, max = 0.039810051 0.00029067365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077227108 0 0.71265613 water fraction, min, max = 0.039811842 0.00029394756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.501336e-07, Final residual = 9.5753975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6239739e-09, Final residual = 4.098387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2622.19 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.11020701 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035976391 -> dtInletScale=1667.7604 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1667.7604 -> dtScale=1.0001687 deltaT = 0.23934341 Time = 234.973 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 = 0.077225318 0 0.71264148 water fraction, min, max = 0.03981363 0.00029723055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077223529 0 0.71262683 water fraction, min, max = 0.039815417 0.00030051114 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 = 0.077225318 0 0.71264148 water fraction, min, max = 0.039813627 0.00029722574 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 = 0.077223532 0 0.71262683 water fraction, min, max = 0.039815415 0.00030050634 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5048073e-06, Final residual = 2.1849862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234578e-09, Final residual = 7.7095073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077225321 0 0.7126415 water fraction, min, max = 0.039813627 0.00029727596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077223535 0 0.71262686 water fraction, min, max = 0.039815414 0.00030059554 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 = 0.077225321 0 0.7126415 water fraction, min, max = 0.039813627 0.00029727542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077223535 0 0.71262686 water fraction, min, max = 0.039815414 0.000300595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.346272e-07, Final residual = 8.3365153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722481e-09, Final residual = 9.7315597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.78 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.11021219 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035982289 -> dtInletScale=1667.487 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1667.487 -> dtScale=1.0001462 deltaT = 0.23936957 Time = 235.212 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 = 0.077221748 0 0.71261223 water fraction, min, max = 0.0398172 0.00030392339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219962 0 0.7125976 water fraction, min, max = 0.039818984 0.00030724911 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 = 0.077221748 0 0.71261223 water fraction, min, max = 0.039817197 0.00030391804 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 = 0.077219965 0 0.7125976 water fraction, min, max = 0.039818981 0.00030724377 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685227e-06, Final residual = 2.1744864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188934e-09, Final residual = 1.8209494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077221751 0 0.71261224 water fraction, min, max = 0.039817197 0.00030396843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219968 0 0.71259762 water fraction, min, max = 0.039818981 0.00030733312 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 = 0.077221751 0 0.71261224 water fraction, min, max = 0.039817197 0.00030396789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219969 0 0.71259762 water fraction, min, max = 0.039818981 0.00030733258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401496e-07, Final residual = 9.9153786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950895e-09, Final residual = 4.2622592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2625.33 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.11021135 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035986223 -> dtInletScale=1667.3047 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=1667.3047 -> dtScale=1.0001784 deltaT = 0.23940883 Time = 235.452 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 = 0.077218184 0 0.71258301 water fraction, min, max = 0.039820764 0.00031070618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077216401 0 0.71256839 water fraction, min, max = 0.039822545 0.00031407683 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 = 0.077218184 0 0.71258301 water fraction, min, max = 0.039820761 0.00031070029 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 = 0.077216404 0 0.71256839 water fraction, min, max = 0.039822543 0.00031407096 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342783e-06, Final residual = 2.1569446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043297e-09, Final residual = 5.2284824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077218187 0 0.71258302 water fraction, min, max = 0.039820761 0.00031075082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077216407 0 0.71256842 water fraction, min, max = 0.039822542 0.0003141604 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 = 0.077218187 0 0.71258302 water fraction, min, max = 0.039820761 0.00031075027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077216408 0 0.71256842 water fraction, min, max = 0.039822542 0.00031415986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3228383e-07, Final residual = 9.9404424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019731e-08, Final residual = 4.2839073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.89 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.11021653 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035992126 -> dtInletScale=1667.0313 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=1667.0313 -> dtScale=1.0001561 deltaT = 0.23943502 Time = 235.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214626 0 0.71255382 water fraction, min, max = 0.039824322 0.00031757806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212846 0 0.71253922 water fraction, min, max = 0.0398261 0.00032099305 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 = 0.077214626 0 0.71255382 water fraction, min, max = 0.039824319 0.00031757165 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 = 0.077212849 0 0.71253922 water fraction, min, max = 0.039826098 0.00032098667 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3988827e-06, Final residual = 2.1409574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004875e-09, Final residual = 1.0746449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077214629 0 0.71255383 water fraction, min, max = 0.039824319 0.00031762225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212852 0 0.71253924 water fraction, min, max = 0.039826097 0.00032107609 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 = 0.077214629 0 0.71255383 water fraction, min, max = 0.039824319 0.00031762171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212852 0 0.71253924 water fraction, min, max = 0.039826097 0.00032107555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3117763e-07, Final residual = 9.9948322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9570534e-09, Final residual = 4.2038143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.46 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.11021569 max: 0.59988698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035996062 -> dtInletScale=1666.849 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=1666.849 -> dtScale=1.0001884 deltaT = 0.23947431 Time = 235.931 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 = 0.077211074 0 0.71252466 water fraction, min, max = 0.039827874 0.00032453809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077209297 0 0.71251007 water fraction, min, max = 0.03982965 0.00032799715 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 = 0.077211074 0 0.71252466 water fraction, min, max = 0.039827871 0.00032453115 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 = 0.0772093 0 0.71251007 water fraction, min, max = 0.039829647 0.00032799024 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3649402e-06, Final residual = 2.1223037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435515e-09, Final residual = 1.2316373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077211077 0 0.71252468 water fraction, min, max = 0.039827871 0.00032458179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077209303 0 0.7125101 water fraction, min, max = 0.039829647 0.00032807958 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 = 0.077211077 0 0.71252468 water fraction, min, max = 0.039827871 0.00032458125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077209303 0 0.7125101 water fraction, min, max = 0.039829647 0.00032807904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075249e-07, Final residual = 9.8970179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9407879e-09, Final residual = 4.3360637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.95 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.11022086 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036001969 -> dtInletScale=1666.5755 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=1666.5755 -> dtScale=1.0001661 deltaT = 0.23951361 Time = 236.17 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 = 0.077207527 0 0.71249553 water fraction, min, max = 0.039831421 0.00033158541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077205753 0 0.71248096 water fraction, min, max = 0.039833194 0.00033508805 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 = 0.077207527 0 0.71249553 water fraction, min, max = 0.039831418 0.00033157796 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 = 0.077205756 0 0.71248096 water fraction, min, max = 0.039833191 0.00033508063 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3318292e-06, Final residual = 2.1099705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244167e-09, Final residual = 5.0274978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07720753 0 0.71249555 water fraction, min, max = 0.039831418 0.0003316286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077205759 0 0.71248099 water fraction, min, max = 0.039833191 0.00033516981 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 = 0.07720753 0 0.71249555 water fraction, min, max = 0.039831418 0.00033162805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077205759 0 0.71248099 water fraction, min, max = 0.039833191 0.00033516927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.297875e-07, Final residual = 9.8807211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9150366e-09, Final residual = 4.3171643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.49 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.11022604 max: 0.59991371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036007877 -> dtInletScale=1666.3021 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=1666.3021 -> dtScale=1.0001438 deltaT = 0.23953982 Time = 236.41 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 = 0.077203986 0 0.71246643 water fraction, min, max = 0.039834962 0.00033871875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077202215 0 0.71245188 water fraction, min, max = 0.039836732 0.00034226425 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 = 0.077203986 0 0.71246643 water fraction, min, max = 0.039834959 0.00033871079 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 = 0.077202218 0 0.71245188 water fraction, min, max = 0.039836729 0.00034225632 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2980608e-06, Final residual = 2.0983919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435617e-09, Final residual = 5.3517395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077203989 0 0.71246645 water fraction, min, max = 0.039834959 0.00033876138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077202221 0 0.71245191 water fraction, min, max = 0.039836729 0.00034234527 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 = 0.077203989 0 0.71246645 water fraction, min, max = 0.039834959 0.00033876084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077202221 0 0.71245191 water fraction, min, max = 0.039836729 0.00034234473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.290755e-07, Final residual = 9.8714993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880652e-09, Final residual = 4.3451277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.07 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.11022518 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036011818 -> dtInletScale=1666.1197 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=1666.1197 -> dtScale=1.0001763 deltaT = 0.23957915 Time = 236.649 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 = 0.077200451 0 0.71243737 water fraction, min, max = 0.039838497 0.00034593694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198682 0 0.71242283 water fraction, min, max = 0.039840264 0.00034952492 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 = 0.077200451 0 0.71243737 water fraction, min, max = 0.039838494 0.00034592848 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 = 0.077198685 0 0.71242283 water fraction, min, max = 0.039840261 0.0003495165 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2648958e-06, Final residual = 2.0869955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713718e-09, Final residual = 5.279814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077200454 0 0.71243739 water fraction, min, max = 0.039838494 0.00034597898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198688 0 0.71242286 water fraction, min, max = 0.039840261 0.00034960514 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 = 0.077200454 0 0.71243739 water fraction, min, max = 0.039838494 0.00034597844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077198688 0 0.71242286 water fraction, min, max = 0.039840261 0.0003496046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812946e-07, Final residual = 9.9084753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239177e-09, Final residual = 4.2050494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.67 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.11023035 max: 0.59990758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003601773 -> dtInletScale=1665.8462 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1665.8462 -> dtScale=1.0001541 deltaT = 0.23960538 Time = 236.889 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 = 0.077196921 0 0.71240833 water fraction, min, max = 0.039842027 0.00035323876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195156 0 0.71239381 water fraction, min, max = 0.039843791 0.00035686843 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 = 0.077196922 0 0.71240833 water fraction, min, max = 0.039842024 0.0003532298 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 = 0.077195159 0 0.71239381 water fraction, min, max = 0.039843788 0.00035685951 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2316054e-06, Final residual = 2.0764956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899799e-09, Final residual = 6.8171924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077196924 0 0.71240835 water fraction, min, max = 0.039842024 0.00035328017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195162 0 0.71239384 water fraction, min, max = 0.039843788 0.00035694777 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 = 0.077196924 0 0.71240835 water fraction, min, max = 0.039842024 0.00035327962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195162 0 0.71239384 water fraction, min, max = 0.039843788 0.00035694723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762669e-07, Final residual = 9.8318122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652487e-09, Final residual = 4.2083585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.26 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.11022948 max: 0.59988807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036021673 -> dtInletScale=1665.6639 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=1665.6639 -> dtScale=1.0001866 deltaT = 0.23964473 Time = 237.129 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 = 0.077193398 0 0.71237933 water fraction, min, max = 0.039845551 0.00036062288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191635 0 0.71236482 water fraction, min, max = 0.039847312 0.00036429381 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 = 0.077193398 0 0.71237933 water fraction, min, max = 0.039845548 0.00036061344 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 = 0.077191637 0 0.71236482 water fraction, min, max = 0.039847309 0.00036428441 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.198916e-06, Final residual = 2.0664608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427457e-09, Final residual = 5.8318411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077193401 0 0.71237935 water fraction, min, max = 0.039845548 0.00036066363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191641 0 0.71236485 water fraction, min, max = 0.039847309 0.00036437221 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 = 0.077193401 0 0.71237935 water fraction, min, max = 0.039845548 0.00036066309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077191641 0 0.71236485 water fraction, min, max = 0.039847309 0.00036437167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808405e-07, Final residual = 9.8197823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.888107e-09, Final residual = 4.2740632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.83 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.11023464 max: 0.59990138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003602759 -> dtInletScale=1665.3903 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=1665.3903 -> dtScale=1.0001644 deltaT = 0.2396841 Time = 237.368 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 = 0.077189879 0 0.71235035 water fraction, min, max = 0.039849069 0.00036808815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077188119 0 0.71233586 water fraction, min, max = 0.039850828 0.00037179967 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 = 0.077189879 0 0.71235036 water fraction, min, max = 0.039849066 0.00036807824 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 = 0.077188122 0 0.71233586 water fraction, min, max = 0.039850825 0.00037178981 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1660502e-06, Final residual = 2.0574401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224573e-09, Final residual = 5.4818885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077189882 0 0.71235037 water fraction, min, max = 0.039849066 0.00036812821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077188125 0 0.71233589 water fraction, min, max = 0.039850825 0.00037187707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077189882 0 0.71235037 water fraction, min, max = 0.039849066 0.00036812767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077188125 0 0.71233589 water fraction, min, max = 0.039850825 0.00037187653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555998e-07, Final residual = 9.7771404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591894e-09, Final residual = 4.3357809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.36 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.1102398 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036033509 -> dtInletScale=1665.1168 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1665.1168 -> dtScale=1.0001422 deltaT = 0.23971036 Time = 237.608 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 = 0.077186366 0 0.71232141 water fraction, min, max = 0.039852582 0.00037563293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184609 0 0.71230693 water fraction, min, max = 0.039854338 0.00037938414 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 = 0.077186367 0 0.71232141 water fraction, min, max = 0.039852579 0.00037562256 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 = 0.077184612 0 0.71230693 water fraction, min, max = 0.039854335 0.00037937381 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329082e-06, Final residual = 2.0472226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259037e-09, Final residual = 5.2548691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077186369 0 0.71232143 water fraction, min, max = 0.039852579 0.00037567225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184615 0 0.71230696 water fraction, min, max = 0.039854335 0.00037946044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077186369 0 0.71232143 water fraction, min, max = 0.039852579 0.00037567172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077184615 0 0.71230696 water fraction, min, max = 0.039854335 0.00037945991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.247805e-07, Final residual = 9.7870379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364192e-09, Final residual = 4.3050462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.84 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.11023893 max: 0.59989512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036037456 -> dtInletScale=1664.9344 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=1664.9344 -> dtScale=1.0001748 deltaT = 0.23974975 Time = 237.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077182859 0 0.7122925 water fraction, min, max = 0.039856089 0.00038325569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077181105 0 0.71227804 water fraction, min, max = 0.039857842 0.00038704605 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 = 0.077182859 0 0.7122925 water fraction, min, max = 0.039856086 0.00038324486 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 = 0.077181108 0 0.71227804 water fraction, min, max = 0.039857839 0.00038703526 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.102009e-06, Final residual = 2.0369497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.665533e-09, Final residual = 7.7600892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077182862 0 0.71229252 water fraction, min, max = 0.039856086 0.00038329424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077181111 0 0.71227806 water fraction, min, max = 0.039857839 0.00038712121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077182862 0 0.71229252 water fraction, min, max = 0.039856086 0.00038329371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077181111 0 0.71227806 water fraction, min, max = 0.039857839 0.00038712068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478229e-07, Final residual = 9.6994023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589929e-09, Final residual = 4.2173978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.42 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.11024408 max: 0.5999084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036043379 -> dtInletScale=1664.6608 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=1664.6608 -> dtScale=1.0001527 deltaT = 0.23977603 Time = 238.088 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 = 0.077179358 0 0.71226362 water fraction, min, max = 0.039859591 0.00039095486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177606 0 0.71224917 water fraction, min, max = 0.039861341 0.00039478338 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 = 0.077179358 0 0.71226362 water fraction, min, max = 0.039859587 0.00039094358 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 = 0.077177609 0 0.71224917 water fraction, min, max = 0.039861338 0.00039477215 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0689924e-06, Final residual = 2.029298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.63197e-09, Final residual = 7.4809465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077179361 0 0.71226363 water fraction, min, max = 0.039859588 0.0003909926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177612 0 0.7122492 water fraction, min, max = 0.039861338 0.00039485732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077179361 0 0.71226363 water fraction, min, max = 0.039859588 0.00039099207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177612 0 0.7122492 water fraction, min, max = 0.039861338 0.0003948568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578646e-07, Final residual = 9.7671447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.673479e-09, Final residual = 4.2019486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.1102432 max: 0.5998888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036047328 -> dtInletScale=1664.4784 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=1664.4784 -> dtScale=1.0001854 deltaT = 0.23981545 Time = 238.327 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 = 0.077175862 0 0.71223476 water fraction, min, max = 0.039863087 0.00039872875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077174113 0 0.71222033 water fraction, min, max = 0.039864834 0.00040259484 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 = 0.077175862 0 0.71223476 water fraction, min, max = 0.039863084 0.00039871704 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 = 0.077174115 0 0.71222033 water fraction, min, max = 0.039864831 0.00040258319 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367955e-06, Final residual = 2.0324646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464719e-09, Final residual = 1.5741406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175864 0 0.71223478 water fraction, min, max = 0.039863084 0.00039876566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077174118 0 0.71222036 water fraction, min, max = 0.039864831 0.00040266751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077175864 0 0.71223478 water fraction, min, max = 0.039863084 0.00039876514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077174118 0 0.71222036 water fraction, min, max = 0.039864831 0.00040266699 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334803e-07, Final residual = 9.6463053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6947581e-09, Final residual = 4.3282686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.57 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.11024836 max: 0.59990207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036053255 -> dtInletScale=1664.2048 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=1664.2048 -> dtScale=1.0001632 deltaT = 0.23984174 Time = 238.567 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 = 0.077172371 0 0.71220594 water fraction, min, max = 0.039866577 0.00040657567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170625 0 0.71219153 water fraction, min, max = 0.039868322 0.00041047827 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 = 0.077172371 0 0.71220594 water fraction, min, max = 0.039866574 0.00040656354 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 = 0.077170628 0 0.71219153 water fraction, min, max = 0.039868319 0.0004104662 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045977e-06, Final residual = 2.0221913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6249883e-09, Final residual = 7.5508782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172374 0 0.71220596 water fraction, min, max = 0.039866574 0.0004066117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07717063 0 0.71219155 water fraction, min, max = 0.039868319 0.00041054958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077172374 0 0.71220596 water fraction, min, max = 0.039866574 0.00040661119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170631 0 0.71219155 water fraction, min, max = 0.039868319 0.00041054907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225049e-07, Final residual = 9.6455401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6464407e-09, Final residual = 4.2008054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.01 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.11024747 max: 0.59988246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036057207 -> dtInletScale=1664.0224 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=1664.0224 -> dtScale=1.0001959 deltaT = 0.23988118 Time = 238.807 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 = 0.077168886 0 0.71217715 water fraction, min, max = 0.039870062 0.00041449381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077167142 0 0.71216275 water fraction, min, max = 0.039871804 0.00041843226 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 = 0.077168886 0 0.71217715 water fraction, min, max = 0.039870059 0.00041448126 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 = 0.077167145 0 0.71216275 water fraction, min, max = 0.039871802 0.00041841978 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731179e-06, Final residual = 2.0129206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.607559e-09, Final residual = 5.4721946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168889 0 0.71217717 water fraction, min, max = 0.03987006 0.00041452893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077167148 0 0.71216278 water fraction, min, max = 0.039871802 0.00041850216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168889 0 0.71217717 water fraction, min, max = 0.039870059 0.00041452842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077167148 0 0.71216278 water fraction, min, max = 0.039871801 0.00041850165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154209e-07, Final residual = 9.6660588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687549e-09, Final residual = 4.2547836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2648.59 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.11025263 max: 0.59989572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036063138 -> dtInletScale=1663.7487 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=1663.7487 -> dtScale=1.0001738 deltaT = 0.23992065 Time = 239.047 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 = 0.077165406 0 0.71214839 water fraction, min, max = 0.039873542 0.00042248153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077163665 0 0.712134 water fraction, min, max = 0.039875281 0.00042645493 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 = 0.077165406 0 0.71214839 water fraction, min, max = 0.039873539 0.00042246859 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 = 0.077163668 0 0.712134 water fraction, min, max = 0.039875279 0.00042644205 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9413761e-06, Final residual = 2.0037043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868924e-09, Final residual = 1.695218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165409 0 0.71214841 water fraction, min, max = 0.039873539 0.00042251572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077163671 0 0.71213403 water fraction, min, max = 0.039875279 0.00042652334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077165409 0 0.71214841 water fraction, min, max = 0.039873539 0.00042251522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077163671 0 0.71213403 water fraction, min, max = 0.039875279 0.00042652284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124066e-07, Final residual = 9.5119591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552858e-09, Final residual = 4.2220176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.16 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.11025778 max: 0.59990897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003606907 -> dtInletScale=1663.4751 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1663.4751 -> dtScale=1.0001517 deltaT = 0.23994696 Time = 239.287 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 = 0.077161932 0 0.71211966 water fraction, min, max = 0.039877016 0.00043053671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077160194 0 0.71210529 water fraction, min, max = 0.039878753 0.00043454389 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 = 0.077161932 0 0.71211966 water fraction, min, max = 0.039877013 0.00043052337 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 = 0.077160197 0 0.71210529 water fraction, min, max = 0.03987875 0.00043453062 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9088243e-06, Final residual = 1.9954717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172693e-09, Final residual = 5.7867823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077161935 0 0.71211967 water fraction, min, max = 0.039877014 0.00043056992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077160199 0 0.71210531 water fraction, min, max = 0.03987875 0.00043461076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077161935 0 0.71211967 water fraction, min, max = 0.039877013 0.00043056942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077160199 0 0.71210531 water fraction, min, max = 0.03987875 0.00043461026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.203768e-07, Final residual = 9.5907041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6203797e-09, Final residual = 4.2076565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2651.77 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.11025689 max: 0.59988933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036073027 -> dtInletScale=1663.2926 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=1663.2926 -> dtScale=1.0001845 deltaT = 0.23998645 Time = 239.527 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 = 0.077158463 0 0.71209095 water fraction, min, max = 0.039880485 0.00043865735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156728 0 0.7120766 water fraction, min, max = 0.039882219 0.00044269756 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 = 0.077158463 0 0.71209096 water fraction, min, max = 0.039880482 0.00043864364 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 = 0.07715673 0 0.7120766 water fraction, min, max = 0.039882217 0.00044268392 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8779593e-06, Final residual = 1.9884252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748728e-09, Final residual = 5.264713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158466 0 0.71209097 water fraction, min, max = 0.039880483 0.00043868956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156733 0 0.71207662 water fraction, min, max = 0.039882216 0.00044276283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077158466 0 0.71209097 water fraction, min, max = 0.039880482 0.00043868907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077156733 0 0.71207662 water fraction, min, max = 0.039882216 0.00044276234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930115e-07, Final residual = 9.6315018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5496298e-09, Final residual = 4.2706113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.35 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.11026204 max: 0.59990258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036078963 -> dtInletScale=1663.019 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=1663.019 -> dtScale=1.0001624 deltaT = 0.24001279 Time = 239.767 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 = 0.077154999 0 0.71206228 water fraction, min, max = 0.039883949 0.00044684142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077153267 0 0.71204794 water fraction, min, max = 0.03988568 0.00045091345 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 = 0.077154999 0 0.71206228 water fraction, min, max = 0.039883946 0.00044682735 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 = 0.077153269 0 0.71204794 water fraction, min, max = 0.039885677 0.00045089945 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467765e-06, Final residual = 1.9809998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642536e-09, Final residual = 8.5958215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155002 0 0.7120623 water fraction, min, max = 0.039883946 0.00044687261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077153272 0 0.71204797 water fraction, min, max = 0.039885677 0.00045097705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077155002 0 0.7120623 water fraction, min, max = 0.039883946 0.00044687212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077153272 0 0.71204797 water fraction, min, max = 0.039885677 0.00045097657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871802e-07, Final residual = 9.5281199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5350258e-09, Final residual = 4.1639152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2654.91 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.11026115 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036082923 -> dtInletScale=1662.8365 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=1662.8365 -> dtScale=1.0001952 deltaT = 0.2400523 Time = 240.007 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 = 0.077151541 0 0.71203364 water fraction, min, max = 0.039887407 0.00045508683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077149811 0 0.71201931 water fraction, min, max = 0.039889135 0.00045918986 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 = 0.077151541 0 0.71203364 water fraction, min, max = 0.039887404 0.00045507241 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 = 0.077149814 0 0.71201932 water fraction, min, max = 0.039889133 0.00045917552 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8171574e-06, Final residual = 1.9747194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.576696e-09, Final residual = 1.7509307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151544 0 0.71203366 water fraction, min, max = 0.039887404 0.00045511696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077149817 0 0.71201934 water fraction, min, max = 0.039889133 0.00045925175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077151544 0 0.71203366 water fraction, min, max = 0.039887404 0.00045511648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077149817 0 0.71201934 water fraction, min, max = 0.039889133 0.00045925127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857404e-07, Final residual = 9.4263148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.42415e-09, Final residual = 4.1918531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.44 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.1102663 max: 0.59989618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036088863 -> dtInletScale=1662.5628 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=1662.5628 -> dtScale=1.0001731 deltaT = 0.24009183 Time = 240.247 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 = 0.077148088 0 0.71200503 water fraction, min, max = 0.03989086 0.00046339165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146361 0 0.71199072 water fraction, min, max = 0.039892586 0.00046752464 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 = 0.077148088 0 0.71200503 water fraction, min, max = 0.039890857 0.00046337691 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 = 0.077146364 0 0.71199072 water fraction, min, max = 0.039892583 0.00046750997 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877956e-06, Final residual = 1.9687044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554818e-09, Final residual = 5.7334692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077148091 0 0.71200505 water fraction, min, max = 0.039890857 0.00046342071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146366 0 0.71199074 water fraction, min, max = 0.039892583 0.00046758476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077148091 0 0.71200505 water fraction, min, max = 0.039890857 0.00046342024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146367 0 0.71199074 water fraction, min, max = 0.039892583 0.00046758429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753948e-07, Final residual = 9.5563041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315899e-09, Final residual = 4.0713152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.88 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.11027145 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036094806 -> dtInletScale=1662.289 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=1662.289 -> dtScale=1.0001509 deltaT = 0.24011819 Time = 240.487 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 = 0.077144641 0 0.71197645 water fraction, min, max = 0.039894308 0.00047175348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142916 0 0.71196215 water fraction, min, max = 0.039896031 0.00047591512 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 = 0.077144641 0 0.71197645 water fraction, min, max = 0.039894304 0.00047173842 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 = 0.077142919 0 0.71196215 water fraction, min, max = 0.039896028 0.00047590013 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.756607e-06, Final residual = 1.9627299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426415e-09, Final residual = 5.0335642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077144643 0 0.71197646 water fraction, min, max = 0.039894305 0.00047178143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142922 0 0.71196218 water fraction, min, max = 0.039896028 0.00047597341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077144643 0 0.71197646 water fraction, min, max = 0.039894305 0.00047178097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142922 0 0.71196218 water fraction, min, max = 0.039896028 0.00047597295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751934e-07, Final residual = 9.4877219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5078158e-09, Final residual = 4.1406817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.44 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.11027056 max: 0.59988979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036098769 -> dtInletScale=1662.1065 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=1662.1065 -> dtScale=1.0001837 deltaT = 0.24015775 Time = 240.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077141198 0 0.71194789 water fraction, min, max = 0.03989775 0.00048017007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077139476 0 0.71193361 water fraction, min, max = 0.03989947 0.00048435948 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 = 0.077141199 0 0.71194789 water fraction, min, max = 0.039897747 0.0004801547 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 = 0.077139479 0 0.71193361 water fraction, min, max = 0.039899468 0.00048434419 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272717e-06, Final residual = 1.9573344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233978e-09, Final residual = 1.0790437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077141201 0 0.71194791 water fraction, min, max = 0.039897747 0.00048019688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077139482 0 0.71193364 water fraction, min, max = 0.039899468 0.0004844159 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077141201 0 0.71194791 water fraction, min, max = 0.039897747 0.00048019644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077139482 0 0.71193364 water fraction, min, max = 0.039899468 0.00048441545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651309e-07, Final residual = 9.4792328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4153652e-09, Final residual = 4.1249113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.01 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.11027571 max: 0.59990307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036104716 -> dtInletScale=1661.8328 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=1661.8328 -> dtScale=1.0001616 deltaT = 0.24018413 Time = 240.968 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 = 0.077137761 0 0.71191937 water fraction, min, max = 0.039901187 0.00048863913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077136042 0 0.7119051 water fraction, min, max = 0.039902905 0.00049285496 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 = 0.077137761 0 0.71191937 water fraction, min, max = 0.039901184 0.00048862347 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 = 0.077136045 0 0.7119051 water fraction, min, max = 0.039902902 0.00049283939 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980388e-06, Final residual = 1.9521683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5070024e-09, Final residual = 1.4056022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077137764 0 0.71191939 water fraction, min, max = 0.039901184 0.0004886648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077136047 0 0.71190513 water fraction, min, max = 0.039902902 0.00049290946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077137764 0 0.71191939 water fraction, min, max = 0.039901184 0.00048866436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077136048 0 0.71190513 water fraction, min, max = 0.039902902 0.00049290902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.159973e-07, Final residual = 9.3693361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.380008e-09, Final residual = 4.1939429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2662.6 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.11027481 max: 0.59988341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036108682 -> dtInletScale=1661.6503 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=1661.6503 -> dtScale=1.0001944 deltaT = 0.24022371 Time = 241.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713433 0 0.71189088 water fraction, min, max = 0.039904619 0.00049715835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077132613 0 0.71187662 water fraction, min, max = 0.039906334 0.00050139969 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 = 0.07713433 0 0.71189088 water fraction, min, max = 0.039904616 0.00049714242 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 = 0.077132616 0 0.71187662 water fraction, min, max = 0.039906331 0.00050138384 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6708076e-06, Final residual = 1.9477182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742656e-09, Final residual = 1.570087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077134332 0 0.71189089 water fraction, min, max = 0.039904616 0.00049718284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077132618 0 0.71187665 water fraction, min, max = 0.039906331 0.00050145222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077134332 0 0.71189089 water fraction, min, max = 0.039904616 0.00049718242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077132618 0 0.71187665 water fraction, min, max = 0.039906331 0.0005014518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562287e-07, Final residual = 9.3605407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338846e-09, Final residual = 4.3070416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.06 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.11027997 max: 0.5998967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036114632 -> dtInletScale=1661.3765 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=1661.3765 -> dtScale=1.0001722 deltaT = 0.24026331 Time = 241.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077130903 0 0.71186241 water fraction, min, max = 0.039908045 0.0005057256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077129189 0 0.71184817 water fraction, min, max = 0.039909758 0.00050999129 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 = 0.077130903 0 0.71186241 water fraction, min, max = 0.039908042 0.00050570941 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 = 0.077129191 0 0.71184817 water fraction, min, max = 0.039909755 0.00050997518 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.642358e-06, Final residual = 1.9422542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218816e-09, Final residual = 5.2033921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077130906 0 0.71186243 water fraction, min, max = 0.039908043 0.00050574891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077129194 0 0.7118482 water fraction, min, max = 0.039909755 0.00051004183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077130906 0 0.71186243 water fraction, min, max = 0.039908042 0.00050574849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077129194 0 0.7118482 water fraction, min, max = 0.039909755 0.00051004141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461281e-07, Final residual = 9.3551908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.400219e-09, Final residual = 4.2082046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2665.64 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.11028513 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036120585 -> dtInletScale=1661.1027 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=1661.1027 -> dtScale=1.00015 deltaT = 0.24028972 Time = 241.688 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 = 0.077127481 0 0.71183398 water fraction, min, max = 0.039911467 0.00051433827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07712577 0 0.71181975 water fraction, min, max = 0.039913177 0.0005186269 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 = 0.077127482 0 0.71183398 water fraction, min, max = 0.039911464 0.00051432184 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 = 0.077125773 0 0.71181975 water fraction, min, max = 0.039913174 0.00051861055 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6132488e-06, Final residual = 1.9381684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060241e-09, Final residual = 7.0114909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077127484 0 0.71183399 water fraction, min, max = 0.039911464 0.00051436038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125775 0 0.71181978 water fraction, min, max = 0.039913174 0.00051867542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077127484 0 0.71183399 water fraction, min, max = 0.039911464 0.00051436002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125775 0 0.71181978 water fraction, min, max = 0.039913174 0.00051867507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1523361e-07, Final residual = 9.4211405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4029833e-09, Final residual = 4.2075761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.2 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.11028423 max: 0.59989035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036124555 -> dtInletScale=1660.9201 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=1660.9201 -> dtScale=1.0001828 deltaT = 0.24032934 Time = 241.929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124065 0 0.71180557 water fraction, min, max = 0.039914883 0.00052299417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077122356 0 0.71179136 water fraction, min, max = 0.039916591 0.00052730495 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 = 0.077124065 0 0.71180557 water fraction, min, max = 0.03991488 0.00052297755 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 = 0.077122359 0 0.71179136 water fraction, min, max = 0.039916588 0.00052728841 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5849326e-06, Final residual = 1.9324016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737143e-09, Final residual = 5.2109685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124068 0 0.71180559 water fraction, min, max = 0.03991488 0.00052301515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077122362 0 0.71179139 water fraction, min, max = 0.039916588 0.00052735158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077124068 0 0.71180559 water fraction, min, max = 0.03991488 0.00052301487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077122362 0 0.71179139 water fraction, min, max = 0.039916588 0.0005273513 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376943e-07, Final residual = 9.3300374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3777381e-09, Final residual = 4.1473509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2668.78 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.11028939 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036130512 -> dtInletScale=1660.6463 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=1660.6463 -> dtScale=1.0001606 deltaT = 0.24035576 Time = 242.169 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 = 0.077120654 0 0.71177719 water fraction, min, max = 0.039918294 0.0005316916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118948 0 0.711763 water fraction, min, max = 0.039919999 0.00053602352 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 = 0.077120654 0 0.71177719 water fraction, min, max = 0.039918291 0.00053167487 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 = 0.07711895 0 0.711763 water fraction, min, max = 0.039919996 0.00053600687 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5566964e-06, Final residual = 9.9846503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068256e-08, Final residual = 1.8777362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077120657 0 0.71177721 water fraction, min, max = 0.039918291 0.0005317118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118953 0 0.71176303 water fraction, min, max = 0.039919997 0.00053606884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077120657 0 0.71177721 water fraction, min, max = 0.039918291 0.00053171153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077118953 0 0.71176303 water fraction, min, max = 0.039919996 0.00053606856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1312315e-07, Final residual = 9.2912844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3954312e-09, Final residual = 4.2941406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.31 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.11028849 max: 0.59988403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036134485 -> dtInletScale=1660.4637 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=1660.4637 -> dtScale=1.0001933 deltaT = 0.24039541 Time = 242.409 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 = 0.077117248 0 0.71174885 water fraction, min, max = 0.0399217 0.00054042951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077115544 0 0.71173467 water fraction, min, max = 0.039923403 0.00054478202 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 = 0.077117248 0 0.71174885 water fraction, min, max = 0.039921697 0.00054041267 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 = 0.077115547 0 0.71173467 water fraction, min, max = 0.0399234 0.00054476527 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299913e-06, Final residual = 9.9084201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020679e-08, Final residual = 1.9676383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077117251 0 0.71174886 water fraction, min, max = 0.039921697 0.00054044892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07711555 0 0.71173469 water fraction, min, max = 0.0399234 0.00054482599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077117251 0 0.71174886 water fraction, min, max = 0.039921697 0.00054044864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07711555 0 0.71173469 water fraction, min, max = 0.0399234 0.00054482572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302056e-07, Final residual = 9.405314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072936e-09, Final residual = 4.0091558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2671.83 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.11029365 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036140446 -> dtInletScale=1660.1898 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=1660.1898 -> dtScale=1.0001711 deltaT = 0.24043508 Time = 242.65 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 = 0.077113847 0 0.71172053 water fraction, min, max = 0.039925101 0.00054920652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112146 0 0.71170636 water fraction, min, max = 0.039926801 0.00055357882 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 = 0.077113847 0 0.71172053 water fraction, min, max = 0.039925098 0.00054918957 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 = 0.077112148 0 0.71170636 water fraction, min, max = 0.039926798 0.00055356197 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.50413e-06, Final residual = 9.8368459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343756e-09, Final residual = 1.9329277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07711385 0 0.71172054 water fraction, min, max = 0.039925098 0.0005492251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112151 0 0.71170639 water fraction, min, max = 0.039926798 0.00055362139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07711385 0 0.71172054 water fraction, min, max = 0.039925098 0.00054922484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077112151 0 0.71170639 water fraction, min, max = 0.039926798 0.00055362112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229944e-07, Final residual = 9.3870026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767625e-09, Final residual = 3.9859022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.36 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.11029881 max: 0.59991075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036146409 -> dtInletScale=1659.9159 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=1659.9159 -> dtScale=1.0001488 deltaT = 0.24046153 Time = 242.89 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 = 0.077110451 0 0.71169224 water fraction, min, max = 0.039928497 0.00055594545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077108753 0 0.71167809 water fraction, min, max = 0.039930194 0.00055700728 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 = 0.077110451 0 0.71169224 water fraction, min, max = 0.039928494 0.00055594479 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 = 0.077108755 0 0.71167809 water fraction, min, max = 0.039930192 0.00055700662 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762354e-06, Final residual = 9.7617369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145251e-09, Final residual = 1.8598658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077110454 0 0.71169225 water fraction, min, max = 0.039928494 0.00055594015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077108758 0 0.71167811 water fraction, min, max = 0.039930192 0.00055699773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077110454 0 0.71169225 water fraction, min, max = 0.039928494 0.00055594022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077108758 0 0.71167811 water fraction, min, max = 0.039930192 0.00055699779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213507e-07, Final residual = 9.330651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3384003e-09, Final residual = 4.1197557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2674.85 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.11029791 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036150385 -> dtInletScale=1659.7333 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=1659.7333 -> dtScale=1.0001815 deltaT = 0.24050122 Time = 243.131 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 = 0.07710706 0 0.71166398 water fraction, min, max = 0.039931888 0.00055805491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105364 0 0.71164984 water fraction, min, max = 0.039933583 0.00055911171 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 = 0.077107061 0 0.71166398 water fraction, min, max = 0.039931885 0.00055805425 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 = 0.077105367 0 0.71164984 water fraction, min, max = 0.03993358 0.00055911104 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4489865e-06, Final residual = 9.6890175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7468093e-09, Final residual = 1.7916417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107063 0 0.71166399 water fraction, min, max = 0.039931885 0.00055804959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077105369 0 0.71164987 water fraction, min, max = 0.03993358 0.00055910214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107063 0 0.71166399 water fraction, min, max = 0.039931885 0.00055804966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07710537 0 0.71164987 water fraction, min, max = 0.03993358 0.0005591022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.114046e-07, Final residual = 9.2510525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2973742e-09, Final residual = 4.2393139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.4 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.11030308 max: 0.59990454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036156352 -> dtInletScale=1659.4594 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=1659.4594 -> dtScale=1.0001591 deltaT = 0.24052769 Time = 243.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077103675 0 0.71163574 water fraction, min, max = 0.039935274 0.00056015421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077101981 0 0.71162162 water fraction, min, max = 0.039936966 0.00056120589 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 = 0.077103675 0 0.71163575 water fraction, min, max = 0.039935271 0.00056015355 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 = 0.077101984 0 0.71162162 water fraction, min, max = 0.039936963 0.00056120522 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.421985e-06, Final residual = 9.6135845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5859736e-09, Final residual = 1.7630162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077103677 0 0.71163576 water fraction, min, max = 0.039935271 0.00056014887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077101986 0 0.71162165 water fraction, min, max = 0.039936963 0.00056119631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077103677 0 0.71163576 water fraction, min, max = 0.039935271 0.00056014893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077101986 0 0.71162165 water fraction, min, max = 0.039936963 0.00056119637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068981e-07, Final residual = 9.3042783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3429166e-09, Final residual = 4.2235586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2677.93 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.11030218 max: 0.59988497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036160332 -> dtInletScale=1659.2768 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=1659.2768 -> dtScale=1.0001918 deltaT = 0.24056741 Time = 243.612 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 = 0.077100294 0 0.71160754 water fraction, min, max = 0.039938654 0.0005622433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077098603 0 0.71159344 water fraction, min, max = 0.039940344 0.00056328989 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 = 0.077100294 0 0.71160754 water fraction, min, max = 0.039938651 0.00056224263 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 = 0.077098605 0 0.71159344 water fraction, min, max = 0.039940341 0.00056328922 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3969234e-06, Final residual = 9.540661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909125e-09, Final residual = 1.8648496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100297 0 0.71160756 water fraction, min, max = 0.039938652 0.00056223794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077098608 0 0.71159346 water fraction, min, max = 0.039940342 0.00056328031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077100297 0 0.71160756 water fraction, min, max = 0.039938652 0.000562238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077098608 0 0.71159346 water fraction, min, max = 0.039940342 0.00056328036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018403e-07, Final residual = 9.2244066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542331e-09, Final residual = 4.1375339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.47 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.11030736 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036166303 -> dtInletScale=1659.0029 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=1659.0029 -> dtScale=1.0001693 deltaT = 0.24060714 Time = 243.852 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 = 0.077096918 0 0.71157937 water fraction, min, max = 0.03994203 0.00056432219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077095229 0 0.71156527 water fraction, min, max = 0.039943717 0.00056536368 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 = 0.077096918 0 0.71157937 water fraction, min, max = 0.039942027 0.00056432152 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 = 0.077095232 0 0.71156528 water fraction, min, max = 0.039943715 0.000565363 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3723957e-06, Final residual = 9.4664619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5417506e-09, Final residual = 1.7584833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096921 0 0.71157938 water fraction, min, max = 0.039942027 0.00056431678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077095235 0 0.7115653 water fraction, min, max = 0.039943715 0.00056535401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096921 0 0.71157938 water fraction, min, max = 0.039942027 0.00056431684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077095235 0 0.7115653 water fraction, min, max = 0.039943715 0.00056535408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988764e-07, Final residual = 9.209014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024546e-09, Final residual = 3.9847283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.98 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.11031254 max: 0.59991188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036172276 -> dtInletScale=1658.7289 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1658.7289 -> dtScale=1.0001469 deltaT = 0.24063364 Time = 244.093 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 = 0.077093547 0 0.71155122 water fraction, min, max = 0.039945401 0.0005663907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077091861 0 0.71153714 water fraction, min, max = 0.039947086 0.00056742698 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 = 0.077093547 0 0.71155122 water fraction, min, max = 0.039945398 0.00056639002 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 = 0.077091864 0 0.71153714 water fraction, min, max = 0.039947083 0.0005674263 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485358e-06, Final residual = 9.39395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257269e-09, Final residual = 1.7759727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07709355 0 0.71155124 water fraction, min, max = 0.039945398 0.00056638529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077091866 0 0.71153717 water fraction, min, max = 0.039947083 0.00056741734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07709355 0 0.71155124 water fraction, min, max = 0.039945398 0.00056638536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077091866 0 0.71153717 water fraction, min, max = 0.039947083 0.0005674174 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965487e-07, Final residual = 9.1961135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2016312e-09, Final residual = 4.0627093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.34 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.11031165 max: 0.59989234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003617626 -> dtInletScale=1658.5463 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=1658.5463 -> dtScale=1.0001795 deltaT = 0.2406734 Time = 244.334 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 = 0.077090181 0 0.71152311 water fraction, min, max = 0.039948767 0.00056844887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088498 0 0.71150904 water fraction, min, max = 0.039950449 0.00056948001 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 = 0.077090182 0 0.71152311 water fraction, min, max = 0.039948764 0.0005684482 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 = 0.0770885 0 0.71150904 water fraction, min, max = 0.039950447 0.00056947933 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3230666e-06, Final residual = 9.3248329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4097057e-09, Final residual = 1.9035967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090184 0 0.71152312 water fraction, min, max = 0.039948764 0.00056844346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088503 0 0.71150907 water fraction, min, max = 0.039950447 0.00056947039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090184 0 0.71152312 water fraction, min, max = 0.039948764 0.00056844354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077088503 0 0.71150907 water fraction, min, max = 0.039950447 0.00056947045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947382e-07, Final residual = 9.0929284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1634954e-09, Final residual = 4.1741486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.89 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.11031683 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036182237 -> dtInletScale=1658.2723 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=1658.2723 -> dtScale=1.000157 deltaT = 0.24069991 Time = 244.575 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 = 0.07708682 0 0.71149502 water fraction, min, max = 0.039952128 0.00057049672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077085139 0 0.71148097 water fraction, min, max = 0.039953808 0.00057152266 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 = 0.077086821 0 0.71149502 water fraction, min, max = 0.039952125 0.00057049605 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 = 0.077085142 0 0.71148097 water fraction, min, max = 0.039953805 0.00057152198 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2971816e-06, Final residual = 9.2530045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3589854e-09, Final residual = 1.7607493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077086823 0 0.71149503 water fraction, min, max = 0.039952125 0.00057049132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077085144 0 0.71148099 water fraction, min, max = 0.039953805 0.00057151307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077086823 0 0.71149503 water fraction, min, max = 0.039952125 0.0005704914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077085144 0 0.71148099 water fraction, min, max = 0.039953805 0.00057151314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870411e-07, Final residual = 9.147224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916319e-09, Final residual = 4.0650325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.43 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.11031594 max: 0.59988633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036186223 -> dtInletScale=1658.0896 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=1658.0896 -> dtScale=1.0001895 deltaT = 0.2407397 Time = 244.815 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 = 0.077083464 0 0.71146696 water fraction, min, max = 0.039955484 0.00057253427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077081786 0 0.71145292 water fraction, min, max = 0.039957161 0.00057355507 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 = 0.077083465 0 0.71146696 water fraction, min, max = 0.039955481 0.0005725336 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 = 0.077081788 0 0.71145292 water fraction, min, max = 0.039957159 0.0005735544 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2762897e-06, Final residual = 9.1921603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2668028e-09, Final residual = 1.8881365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083467 0 0.71146697 water fraction, min, max = 0.039955481 0.00057252888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077081791 0 0.71145295 water fraction, min, max = 0.039957159 0.00057354551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077083467 0 0.71146697 water fraction, min, max = 0.039955481 0.00057252896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077081791 0 0.71145295 water fraction, min, max = 0.039957159 0.00057354558 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.086349e-07, Final residual = 9.1268703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1179065e-09, Final residual = 3.970309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.96 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.11032113 max: 0.59989987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036192204 -> dtInletScale=1657.8156 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=1657.8156 -> dtScale=1.0001669 deltaT = 0.2407795 Time = 245.056 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 = 0.077080113 0 0.71143893 water fraction, min, max = 0.039958835 0.00057456159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078437 0 0.7114249 water fraction, min, max = 0.03996051 0.00057557727 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 = 0.077080113 0 0.71143893 water fraction, min, max = 0.039958832 0.00057456093 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 = 0.077078439 0 0.71142491 water fraction, min, max = 0.039960507 0.0005755766 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509502e-06, Final residual = 9.1218366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1652068e-09, Final residual = 1.8389995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077080116 0 0.71143894 water fraction, min, max = 0.039958832 0.00057455622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078442 0 0.71142493 water fraction, min, max = 0.039960508 0.00057556775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077080116 0 0.71143894 water fraction, min, max = 0.039958832 0.00057455629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077078442 0 0.71142493 water fraction, min, max = 0.039960508 0.00057556782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.081248e-07, Final residual = 9.1106047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810741e-09, Final residual = 3.9556517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.5 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.11032633 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036198188 -> dtInletScale=1657.5415 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=1657.5415 -> dtScale=1.0001443 deltaT = 0.24080604 Time = 245.297 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 = 0.077076767 0 0.71141092 water fraction, min, max = 0.039962181 0.00057657866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077075093 0 0.71139692 water fraction, min, max = 0.039963854 0.00057758917 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 = 0.077076767 0 0.71141092 water fraction, min, max = 0.039962178 0.000576578 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 = 0.077075096 0 0.71139692 water fraction, min, max = 0.039963851 0.00057758851 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251692e-06, Final residual = 9.050598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1307212e-09, Final residual = 1.7839959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707677 0 0.71141094 water fraction, min, max = 0.039962179 0.00057657331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077075098 0 0.71139694 water fraction, min, max = 0.039963851 0.0005775797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07707677 0 0.71141094 water fraction, min, max = 0.039962179 0.00057657338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077075098 0 0.71139694 water fraction, min, max = 0.039963851 0.00057757977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736001e-07, Final residual = 9.0236734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1272635e-09, Final residual = 4.0917067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.02 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.11032544 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036202178 -> dtInletScale=1657.3588 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=1657.3588 -> dtScale=1.0001767 deltaT = 0.24084587 Time = 245.538 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 = 0.077073425 0 0.71138295 water fraction, min, max = 0.039965523 0.00057858551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071754 0 0.71136896 water fraction, min, max = 0.039967193 0.00057959093 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 = 0.077073426 0 0.71138295 water fraction, min, max = 0.03996552 0.00057858485 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 = 0.077071757 0 0.71136896 water fraction, min, max = 0.03996719 0.00057959027 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006033e-06, Final residual = 8.9772928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1326904e-09, Final residual = 1.8569597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073428 0 0.71138296 water fraction, min, max = 0.03996552 0.00057858018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071759 0 0.71136898 water fraction, min, max = 0.039967191 0.0005795815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077073428 0 0.71138296 water fraction, min, max = 0.03996552 0.00057858025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077071759 0 0.71136898 water fraction, min, max = 0.03996719 0.00057958157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690667e-07, Final residual = 9.0943463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897525e-09, Final residual = 4.0550621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.54 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.11033064 max: 0.5999076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036208165 -> dtInletScale=1657.0848 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=1657.0848 -> dtScale=1.000154 deltaT = 0.24087243 Time = 245.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077070089 0 0.711355 water fraction, min, max = 0.039968859 0.00058058218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706842 0 0.71134102 water fraction, min, max = 0.039970527 0.00058158246 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 = 0.077070089 0 0.711355 water fraction, min, max = 0.039968856 0.00058058152 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 = 0.077068422 0 0.71134102 water fraction, min, max = 0.039970524 0.0005815818 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1761145e-06, Final residual = 8.910805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9866595e-09, Final residual = 1.7474626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077070091 0 0.71135502 water fraction, min, max = 0.039968857 0.00058057686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077068425 0 0.71134105 water fraction, min, max = 0.039970525 0.00058157308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077070091 0 0.71135502 water fraction, min, max = 0.039968857 0.00058057693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077068425 0 0.71134105 water fraction, min, max = 0.039970525 0.00058157315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624542e-07, Final residual = 9.1019878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894775e-09, Final residual = 4.0310958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.94 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.11032976 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036212158 -> dtInletScale=1656.9021 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=1656.9021 -> dtScale=1.0001864 deltaT = 0.24091228 Time = 246.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077066757 0 0.71132708 water fraction, min, max = 0.039972191 0.0005825687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706509 0 0.71131312 water fraction, min, max = 0.039973856 0.00058356392 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 = 0.077066757 0 0.71132708 water fraction, min, max = 0.039972188 0.00058256805 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 = 0.077065093 0 0.71131312 water fraction, min, max = 0.039973854 0.00058356327 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1526737e-06, Final residual = 8.8441464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9629787e-09, Final residual = 1.7690527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706676 0 0.7113271 water fraction, min, max = 0.039972189 0.0005825634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065095 0 0.71131314 water fraction, min, max = 0.039973854 0.00058355459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706676 0 0.7113271 water fraction, min, max = 0.039972189 0.00058256347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077065095 0 0.71131314 water fraction, min, max = 0.039973854 0.00058355465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572217e-07, Final residual = 9.0059303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068376e-09, Final residual = 3.9987106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.5 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.11033496 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003621815 -> dtInletScale=1656.628 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=1656.628 -> dtScale=1.0001636 deltaT = 0.24093886 Time = 246.26 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 = 0.07706343 0 0.71129919 water fraction, min, max = 0.039975518 0.00058454511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061766 0 0.71128524 water fraction, min, max = 0.039977181 0.00058553524 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 = 0.07706343 0 0.71129919 water fraction, min, max = 0.039975515 0.00058454446 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 = 0.077061768 0 0.71128524 water fraction, min, max = 0.039977178 0.00058553459 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285149e-06, Final residual = 8.7778799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.853152e-09, Final residual = 2.5005827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077063433 0 0.71129921 water fraction, min, max = 0.039975516 0.00058453983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061771 0 0.71128527 water fraction, min, max = 0.039977179 0.00058552595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077063433 0 0.71129921 water fraction, min, max = 0.039975516 0.00058453991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077061771 0 0.71128527 water fraction, min, max = 0.039977179 0.00058552602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0553443e-07, Final residual = 8.8990322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9290996e-09, Final residual = 3.9661003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.02 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.11033409 max: 0.59988248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036222145 -> dtInletScale=1656.4452 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=1656.4452 -> dtScale=1.0001959 deltaT = 0.24097874 Time = 246.501 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 = 0.077060108 0 0.71127133 water fraction, min, max = 0.03997884 0.00058651145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077058446 0 0.7112574 water fraction, min, max = 0.039980501 0.00058749656 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 = 0.077060108 0 0.71127133 water fraction, min, max = 0.039978838 0.00058651081 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 = 0.077058449 0 0.7112574 water fraction, min, max = 0.039980498 0.00058749591 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066232e-06, Final residual = 8.7118147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8309376e-09, Final residual = 1.9041854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706011 0 0.71127135 water fraction, min, max = 0.039978838 0.0005865062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077058451 0 0.71125742 water fraction, min, max = 0.039980499 0.00058748732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07706011 0 0.71127135 water fraction, min, max = 0.039978838 0.00058650627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077058451 0 0.71125742 water fraction, min, max = 0.039980499 0.00058748738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515714e-07, Final residual = 8.8705486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884161e-09, Final residual = 4.0110124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.55 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.1103393 max: 0.59989622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036228141 -> dtInletScale=1656.1711 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=1656.1711 -> dtScale=1.000173 deltaT = 0.24101863 Time = 246.742 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 = 0.07705679 0 0.7112435 water fraction, min, max = 0.039982158 0.00058846781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077055131 0 0.71122958 water fraction, min, max = 0.039983816 0.00058944793 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 = 0.07705679 0 0.7112435 water fraction, min, max = 0.039982155 0.00058846717 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 = 0.077055133 0 0.71122958 water fraction, min, max = 0.039983814 0.00058944728 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0829352e-06, Final residual = 8.6478836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402021e-09, Final residual = 1.7953885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077056793 0 0.71124351 water fraction, min, max = 0.039982155 0.00058846258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077055136 0 0.7112296 water fraction, min, max = 0.039983814 0.00058943873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077056793 0 0.71124351 water fraction, min, max = 0.039982155 0.00058846265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077055136 0 0.7112296 water fraction, min, max = 0.039983814 0.0005894388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466652e-07, Final residual = 8.8827852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9130389e-09, Final residual = 3.9777113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.11 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.11034451 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036234139 -> dtInletScale=1655.897 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=1655.897 -> dtScale=1.0001501 deltaT = 0.24104524 Time = 246.983 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 = 0.077053477 0 0.71121569 water fraction, min, max = 0.039985471 0.00059041419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705182 0 0.71120178 water fraction, min, max = 0.039987126 0.00059138927 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 = 0.077053478 0 0.71121569 water fraction, min, max = 0.039985468 0.00059041355 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 = 0.077051823 0 0.71120178 water fraction, min, max = 0.039987124 0.00059138863 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.059963e-06, Final residual = 8.5839084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.725094e-09, Final residual = 1.7819683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705348 0 0.71121571 water fraction, min, max = 0.039985468 0.00059040898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077051825 0 0.71120181 water fraction, min, max = 0.039987124 0.00059138012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07705348 0 0.71121571 water fraction, min, max = 0.039985468 0.00059040905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077051825 0 0.71120181 water fraction, min, max = 0.039987124 0.00059138019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382337e-07, Final residual = 8.870849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296717e-09, Final residual = 4.0425995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.57 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.11034364 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036238138 -> dtInletScale=1655.7142 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=1655.7142 -> dtScale=1.0001822 deltaT = 0.24108516 Time = 247.225 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 = 0.077050169 0 0.71118791 water fraction, min, max = 0.039988779 0.00059235062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077048515 0 0.71117402 water fraction, min, max = 0.039990432 0.00059332074 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 = 0.077050169 0 0.71118791 water fraction, min, max = 0.039988776 0.00059234999 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 = 0.077048517 0 0.71117402 water fraction, min, max = 0.03999043 0.00059332011 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0368073e-06, Final residual = 8.5211033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.64584e-09, Final residual = 1.7623636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077050172 0 0.71118793 water fraction, min, max = 0.039988776 0.00059234544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077048519 0 0.71117404 water fraction, min, max = 0.03999043 0.00059331164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077050172 0 0.71118793 water fraction, min, max = 0.039988776 0.00059234551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07704852 0 0.71117404 water fraction, min, max = 0.03999043 0.00059331171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338625e-07, Final residual = 8.8966028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.987701e-09, Final residual = 4.0087642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.12 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.11034886 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003624414 -> dtInletScale=1655.44 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=1655.44 -> dtScale=1.0001592 deltaT = 0.24111178 Time = 247.466 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 = 0.077046866 0 0.71116016 water fraction, min, max = 0.039992082 0.00059427715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077045214 0 0.71114628 water fraction, min, max = 0.039993733 0.00059524228 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 = 0.077046866 0 0.71116016 water fraction, min, max = 0.039992079 0.00059427652 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 = 0.077045216 0 0.71114628 water fraction, min, max = 0.039993731 0.00059524165 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134214e-06, Final residual = 8.4648487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5662832e-09, Final residual = 1.7908612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077046868 0 0.71116018 water fraction, min, max = 0.03999208 0.00059427199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077045218 0 0.71114631 water fraction, min, max = 0.039993731 0.00059523323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077046868 0 0.71116018 water fraction, min, max = 0.03999208 0.00059427206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077045219 0 0.71114631 water fraction, min, max = 0.039993731 0.00059523329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.028617e-07, Final residual = 8.8574533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8894058e-09, Final residual = 4.0310769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.66 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.110348 max: 0.59988527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036248142 -> dtInletScale=1655.2572 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=1655.2572 -> dtScale=1.0001913 deltaT = 0.24115173 Time = 247.707 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 = 0.077043567 0 0.71113244 water fraction, min, max = 0.039995381 0.00059619382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077041917 0 0.71111858 water fraction, min, max = 0.03999703 0.00059715403 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 = 0.077043567 0 0.71113244 water fraction, min, max = 0.039995378 0.00059619319 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 = 0.07704192 0 0.71111858 water fraction, min, max = 0.039997027 0.0005971534 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907573e-06, Final residual = 8.4052685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.429772e-09, Final residual = 1.7016425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07704357 0 0.71113246 water fraction, min, max = 0.039995379 0.00059618868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077041922 0 0.7111186 water fraction, min, max = 0.039997028 0.00059714503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07704357 0 0.71113246 water fraction, min, max = 0.039995378 0.00059618875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077041922 0 0.7111186 water fraction, min, max = 0.039997027 0.00059714509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230364e-07, Final residual = 8.873247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9675588e-09, Final residual = 4.059383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.19 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.11035323 max: 0.59989917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036254148 -> dtInletScale=1654.983 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=1654.983 -> dtScale=1.0001681 deltaT = 0.24119169 Time = 247.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077040273 0 0.71110475 water fraction, min, max = 0.039998675 0.00059810072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077038625 0 0.71109089 water fraction, min, max = 0.040000322 0.00059905604 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 = 0.077040273 0 0.71110475 water fraction, min, max = 0.039998672 0.0005981001 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 = 0.077038628 0 0.71109089 water fraction, min, max = 0.040000319 0.00059905542 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9677246e-06, Final residual = 8.3464713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5150468e-09, Final residual = 1.7402412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077040276 0 0.71110476 water fraction, min, max = 0.039998673 0.00059809561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703863 0 0.71109092 water fraction, min, max = 0.040000319 0.00059904709 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077040276 0 0.71110476 water fraction, min, max = 0.039998673 0.00059809567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703863 0 0.71109092 water fraction, min, max = 0.040000319 0.00059904715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179187e-07, Final residual = 8.8129323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8443974e-09, Final residual = 4.0001485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.72 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.11035846 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036260156 -> dtInletScale=1654.7088 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1654.7088 -> dtScale=1.0001448 deltaT = 0.24121834 Time = 248.189 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 = 0.077036984 0 0.71107708 water fraction, min, max = 0.040001965 0.00059999785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035338 0 0.71106324 water fraction, min, max = 0.040003609 0.00060094824 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 = 0.077036984 0 0.71107708 water fraction, min, max = 0.040001962 0.00059999724 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 = 0.077035341 0 0.71106324 water fraction, min, max = 0.040003606 0.00060094763 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9446973e-06, Final residual = 8.2949129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177956e-09, Final residual = 1.7303933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077036986 0 0.7110771 water fraction, min, max = 0.040001962 0.00059999277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035343 0 0.71106327 water fraction, min, max = 0.040003607 0.00060093935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077036986 0 0.7110771 water fraction, min, max = 0.040001962 0.00059999283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077035343 0 0.71106327 water fraction, min, max = 0.040003606 0.00060093941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.011721e-07, Final residual = 8.8396139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722388e-09, Final residual = 3.888739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.25 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.1103576 max: 0.59989395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036264163 -> dtInletScale=1654.526 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=1654.526 -> dtScale=1.0001768 deltaT = 0.24125833 Time = 248.43 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 = 0.077033699 0 0.71104944 water fraction, min, max = 0.04000525 0.00060188526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077032056 0 0.71103562 water fraction, min, max = 0.040006891 0.0006028308 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 = 0.077033699 0 0.71104944 water fraction, min, max = 0.040005247 0.00060188465 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 = 0.077032058 0 0.71103562 water fraction, min, max = 0.040006889 0.00060283019 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9226609e-06, Final residual = 8.2434889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3127717e-09, Final residual = 1.7125473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077033701 0 0.71104946 water fraction, min, max = 0.040005247 0.00060188019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703206 0 0.71103564 water fraction, min, max = 0.040006889 0.00060282196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077033701 0 0.71104946 water fraction, min, max = 0.040005247 0.00060188026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703206 0 0.71103564 water fraction, min, max = 0.040006889 0.00060282202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0032528e-07, Final residual = 8.7938042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864811e-09, Final residual = 3.9349884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.75 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.11036284 max: 0.59990796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036270175 -> dtInletScale=1654.2518 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1654.2518 -> dtScale=1.0001534 deltaT = 0.241285 Time = 248.672 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 = 0.077030418 0 0.71102183 water fraction, min, max = 0.04000853 0.00060376298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077028778 0 0.71100802 water fraction, min, max = 0.040010169 0.00060470364 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 = 0.077030419 0 0.71102183 water fraction, min, max = 0.040008527 0.00060376237 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 = 0.07702878 0 0.71100802 water fraction, min, max = 0.040010167 0.00060470303 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001333e-06, Final residual = 8.1923808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2273056e-09, Final residual = 1.7458165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077030421 0 0.71102184 water fraction, min, max = 0.040008527 0.00060375794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077028782 0 0.71100804 water fraction, min, max = 0.040010167 0.00060469485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077030421 0 0.71102184 water fraction, min, max = 0.040008527 0.000603758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077028782 0 0.71100804 water fraction, min, max = 0.040010167 0.00060469491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971866e-07, Final residual = 8.7842882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7846193e-09, Final residual = 3.9043432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.25 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.11036198 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036274184 -> dtInletScale=1654.0689 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=1654.0689 -> dtScale=1.0001853 deltaT = 0.24132502 Time = 248.913 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 = 0.077027143 0 0.71099424 water fraction, min, max = 0.040011806 0.00060563106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077025504 0 0.71098045 water fraction, min, max = 0.040013443 0.00060656692 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 = 0.077027143 0 0.71099424 water fraction, min, max = 0.040011803 0.00060563046 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 = 0.077025507 0 0.71098045 water fraction, min, max = 0.04001344 0.00060656632 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787034e-06, Final residual = 8.1450555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2316921e-09, Final residual = 1.6714978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027145 0 0.71099426 water fraction, min, max = 0.040011803 0.00060562605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077025509 0 0.71098047 water fraction, min, max = 0.040013441 0.00060655818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077027145 0 0.71099426 water fraction, min, max = 0.040011803 0.00060562611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077025509 0 0.71098047 water fraction, min, max = 0.040013441 0.00060655824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941721e-07, Final residual = 8.72271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655482e-09, Final residual = 3.9564487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.77 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.11036723 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0.000362802 -> dtInletScale=1653.7946 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=1653.7946 -> dtScale=1.0001618 deltaT = 0.2413517 Time = 249.154 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 = 0.077023872 0 0.71096669 water fraction, min, max = 0.040015077 0.00060748955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077022235 0 0.7109529 water fraction, min, max = 0.040016711 0.00060842057 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 = 0.077023872 0 0.71096669 water fraction, min, max = 0.040015074 0.00060748896 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 = 0.077022238 0 0.7109529 water fraction, min, max = 0.040016709 0.00060841997 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.857343e-06, Final residual = 8.0990538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1618657e-09, Final residual = 1.6764803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077023874 0 0.7109667 water fraction, min, max = 0.040015074 0.00060748473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702224 0 0.71095293 water fraction, min, max = 0.040016709 0.0006084122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077023874 0 0.7109667 water fraction, min, max = 0.040015074 0.00060748476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07702224 0 0.71095293 water fraction, min, max = 0.040016709 0.00060841223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913127e-07, Final residual = 8.7801426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149555e-09, Final residual = 3.9423752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.29 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.11036638 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036284212 -> dtInletScale=1653.6118 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=1653.6118 -> dtScale=1.0001936 deltaT = 0.24139175 Time = 249.396 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 = 0.077020605 0 0.71093916 water fraction, min, max = 0.040018343 0.00060933888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077018971 0 0.71092539 water fraction, min, max = 0.040019976 0.00061026524 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 = 0.077020605 0 0.71093916 water fraction, min, max = 0.04001834 0.00060933828 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 = 0.077018974 0 0.71092539 water fraction, min, max = 0.040019973 0.00061026464 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8368324e-06, Final residual = 8.0563022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917765e-09, Final residual = 1.6579946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020607 0 0.71093917 water fraction, min, max = 0.040018341 0.00060933423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077018976 0 0.71092541 water fraction, min, max = 0.040019974 0.00061025722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077020607 0 0.71093917 water fraction, min, max = 0.040018341 0.00060933424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077018976 0 0.71092541 water fraction, min, max = 0.040019974 0.00061025722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845796e-07, Final residual = 8.6950341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.701845e-09, Final residual = 3.9033425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.84 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.11037164 max: 0.59989804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036290232 -> dtInletScale=1653.3375 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=1653.3375 -> dtScale=1.00017 deltaT = 0.24143181 Time = 249.637 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 = 0.077017343 0 0.71091166 water fraction, min, max = 0.040021605 0.00061117933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077015711 0 0.7108979 water fraction, min, max = 0.040023236 0.00061210115 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 = 0.077017343 0 0.71091166 water fraction, min, max = 0.040021602 0.00061117873 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 = 0.077015714 0 0.7108979 water fraction, min, max = 0.040023233 0.00061210055 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8155627e-06, Final residual = 8.0125685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693781e-09, Final residual = 1.6616116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077017345 0 0.71091167 water fraction, min, max = 0.040021603 0.00061117461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077015716 0 0.71089792 water fraction, min, max = 0.040023234 0.00061209301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077017345 0 0.71091167 water fraction, min, max = 0.040021603 0.00061117463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077015716 0 0.71089792 water fraction, min, max = 0.040023234 0.00061209302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9831043e-07, Final residual = 8.6803132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6579068e-09, Final residual = 3.9961594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.36 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.1103769 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036296254 -> dtInletScale=1653.0631 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=1653.0631 -> dtScale=1.0001463 deltaT = 0.24145852 Time = 249.879 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 = 0.077014085 0 0.71088418 water fraction, min, max = 0.040024863 0.00061301049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077012456 0 0.71087044 water fraction, min, max = 0.040026491 0.00061392765 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 = 0.077014085 0 0.71088418 water fraction, min, max = 0.04002486 0.00061300989 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 = 0.077012458 0 0.71087044 water fraction, min, max = 0.040026489 0.00061392705 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7942821e-06, Final residual = 7.9692588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9725285e-09, Final residual = 1.6498629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014088 0 0.7108842 water fraction, min, max = 0.040024861 0.00061300572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07701246 0 0.71087046 water fraction, min, max = 0.040026489 0.00061391944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077014088 0 0.7108842 water fraction, min, max = 0.04002486 0.00061300574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077012461 0 0.71087046 water fraction, min, max = 0.040026489 0.00061391946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735044e-07, Final residual = 8.6559118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6764425e-09, Final residual = 3.9214935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.9 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.11037606 max: 0.5998933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003630027 -> dtInletScale=1652.8803 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=1652.8803 -> dtScale=1.0001779 deltaT = 0.24149861 Time = 250.12 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 = 0.077010832 0 0.71085673 water fraction, min, max = 0.040028116 0.0006148323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077009205 0 0.710843 water fraction, min, max = 0.040029742 0.00061574483 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 = 0.077010832 0 0.71085673 water fraction, min, max = 0.040028113 0.0006148317 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 = 0.077009207 0 0.710843 water fraction, min, max = 0.04002974 0.00061574423 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7734661e-06, Final residual = 7.9288468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894673e-09, Final residual = 1.6646059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077010835 0 0.71085675 water fraction, min, max = 0.040028114 0.00061482749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07700921 0 0.71084303 water fraction, min, max = 0.04002974 0.00061573656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077010835 0 0.71085675 water fraction, min, max = 0.040028114 0.00061482753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07700921 0 0.71084303 water fraction, min, max = 0.04002974 0.00061573659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669757e-07, Final residual = 8.6382501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531498e-09, Final residual = 3.9717817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.45 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.11038133 max: 0.59990757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036306297 -> dtInletScale=1652.6059 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1652.6059 -> dtScale=1.0001541 deltaT = 0.24152534 Time = 250.362 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 = 0.077007583 0 0.71082931 water fraction, min, max = 0.040031365 0.00061664473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005958 0 0.7108156 water fraction, min, max = 0.040032988 0.00061755257 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 = 0.077007584 0 0.71082931 water fraction, min, max = 0.040031362 0.00061664413 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 = 0.077005961 0 0.7108156 water fraction, min, max = 0.040032986 0.00061755197 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527326e-06, Final residual = 7.8874484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972994e-09, Final residual = 1.6496057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077007586 0 0.71082933 water fraction, min, max = 0.040031362 0.00061663991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005963 0 0.71081562 water fraction, min, max = 0.040032986 0.00061754428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077007586 0 0.71082933 water fraction, min, max = 0.040031362 0.00061663995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005963 0 0.71081562 water fraction, min, max = 0.040032986 0.00061754431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9616412e-07, Final residual = 8.5633339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5995163e-09, Final residual = 3.9527366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.98 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.11038049 max: 0.59988869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036310315 -> dtInletScale=1652.423 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=1652.423 -> dtScale=1.0001856 deltaT = 0.24156545 Time = 250.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004339 0 0.71080192 water fraction, min, max = 0.040034609 0.00061844779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002716 0 0.71078822 water fraction, min, max = 0.04003623 0.00061935098 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 = 0.077004339 0 0.71080192 water fraction, min, max = 0.040034606 0.0006184472 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 = 0.077002719 0 0.71078822 water fraction, min, max = 0.040036228 0.00061935038 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.732795e-06, Final residual = 7.8501318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9053959e-09, Final residual = 1.646558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004342 0 0.71080193 water fraction, min, max = 0.040034607 0.00061844297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002721 0 0.71078824 water fraction, min, max = 0.040036228 0.00061934268 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077004342 0 0.71080193 water fraction, min, max = 0.040034606 0.00061844301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002721 0 0.71078824 water fraction, min, max = 0.040036228 0.00061934272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561458e-07, Final residual = 8.6164566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6378982e-09, Final residual = 3.9146356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.54 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.11038577 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036316346 -> dtInletScale=1652.1486 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=1652.1486 -> dtScale=1.0001616 deltaT = 0.2415922 Time = 250.845 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 = 0.0770011 0 0.71077455 water fraction, min, max = 0.040037849 0.00062024149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076999479 0 0.71076086 water fraction, min, max = 0.040039468 0.00062113998 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 = 0.0770011 0 0.71077455 water fraction, min, max = 0.040037846 0.00062024091 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 = 0.076999481 0 0.71076086 water fraction, min, max = 0.040039465 0.00062113939 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7126916e-06, Final residual = 7.8129558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195152e-09, Final residual = 1.6561197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077001102 0 0.71077457 water fraction, min, max = 0.040037846 0.00062023667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076999484 0 0.71076089 water fraction, min, max = 0.040039466 0.00062113169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077001102 0 0.71077457 water fraction, min, max = 0.040037846 0.00062023672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076999484 0 0.71076089 water fraction, min, max = 0.040039466 0.00062113173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.950714e-07, Final residual = 8.5849014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5941458e-09, Final residual = 3.9393382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.07 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.11038495 max: 0.59988424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036320367 -> dtInletScale=1651.9657 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=1651.9657 -> dtScale=1.000193 deltaT = 0.24163234 Time = 251.087 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 = 0.076997864 0 0.71074721 water fraction, min, max = 0.040041084 0.00062202586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076996246 0 0.71073354 water fraction, min, max = 0.040042701 0.00062291971 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 = 0.076997864 0 0.71074721 water fraction, min, max = 0.040041081 0.00062202528 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 = 0.076996248 0 0.71073354 water fraction, min, max = 0.040042699 0.00062291912 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6928634e-06, Final residual = 7.7791339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8812007e-09, Final residual = 1.6484453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076997867 0 0.71074723 water fraction, min, max = 0.040041082 0.00062202105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07699625 0 0.71073356 water fraction, min, max = 0.040042699 0.00062291144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076997867 0 0.71074723 water fraction, min, max = 0.040041082 0.0006220211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076996251 0 0.71073356 water fraction, min, max = 0.040042699 0.00062291148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9463101e-07, Final residual = 8.6234505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244944e-09, Final residual = 3.9467916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.6 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.11039023 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036326402 -> dtInletScale=1651.6913 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=1651.6913 -> dtScale=1.0001689 deltaT = 0.24167249 Time = 251.328 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 = 0.076994633 0 0.7107199 water fraction, min, max = 0.040044315 0.00062380098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076993017 0 0.71070624 water fraction, min, max = 0.04004593 0.0006246902 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 = 0.076994633 0 0.7107199 water fraction, min, max = 0.040044312 0.00062380041 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 = 0.076993019 0 0.71070624 water fraction, min, max = 0.040045927 0.00062468962 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733356e-06, Final residual = 7.7457087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966816e-09, Final residual = 1.6153059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076994635 0 0.71071991 water fraction, min, max = 0.040044313 0.00062379619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076993022 0 0.71070626 water fraction, min, max = 0.040045928 0.00062468196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076994635 0 0.71071991 water fraction, min, max = 0.040044313 0.00062379624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076993022 0 0.71070626 water fraction, min, max = 0.040045928 0.000624682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403735e-07, Final residual = 8.645189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.658014e-09, Final residual = 3.9306511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.08 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.11039553 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036332438 -> dtInletScale=1651.4168 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1651.4168 -> dtScale=1.0001447 deltaT = 0.24169927 Time = 251.57 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 = 0.076991407 0 0.71069261 water fraction, min, max = 0.040047542 0.00062556685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989793 0 0.71067897 water fraction, min, max = 0.040049154 0.0006264514 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 = 0.076991407 0 0.71069261 water fraction, min, max = 0.040047539 0.00062556627 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 = 0.076989795 0 0.71067897 water fraction, min, max = 0.040049152 0.00062645083 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532077e-06, Final residual = 7.7145905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521018e-09, Final residual = 1.6296682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076991409 0 0.71069263 water fraction, min, max = 0.040047539 0.00062556207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989797 0 0.71067899 water fraction, min, max = 0.040049152 0.0006264432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076991409 0 0.71069263 water fraction, min, max = 0.040047539 0.00062556212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076989797 0 0.71067899 water fraction, min, max = 0.040049152 0.00062644325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9353385e-07, Final residual = 8.4525295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5134519e-09, Final residual = 3.8911522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.49 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.11039471 max: 0.59989447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036336464 -> dtInletScale=1651.2339 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=1651.2339 -> dtScale=1.0001759 deltaT = 0.24173945 Time = 251.812 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 = 0.076988184 0 0.71066535 water fraction, min, max = 0.040050764 0.0006273235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986572 0 0.71065172 water fraction, min, max = 0.040052374 0.00062820347 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 = 0.076988184 0 0.71066535 water fraction, min, max = 0.040050761 0.00062732294 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 = 0.076986575 0 0.71065172 water fraction, min, max = 0.040052372 0.00062820291 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6343796e-06, Final residual = 7.6842195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7564232e-09, Final residual = 1.6132798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076988187 0 0.71066537 water fraction, min, max = 0.040050762 0.00062731875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986577 0 0.71065174 water fraction, min, max = 0.040052373 0.00062819532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076988187 0 0.71066537 water fraction, min, max = 0.040050762 0.0006273188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076986577 0 0.71065174 water fraction, min, max = 0.040052372 0.00062819536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306666e-07, Final residual = 8.5358066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5126549e-09, Final residual = 3.9368444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2731.04 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.11040002 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036342505 -> dtInletScale=1650.9594 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=1650.9594 -> dtScale=1.0001516 deltaT = 0.24176625 Time = 252.053 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 = 0.076984966 0 0.71063812 water fraction, min, max = 0.040053982 0.00062907101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983357 0 0.7106245 water fraction, min, max = 0.04005559 0.00062994637 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 = 0.076984966 0 0.71063812 water fraction, min, max = 0.040053979 0.00062907044 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 = 0.076983359 0 0.7106245 water fraction, min, max = 0.040055588 0.00062994581 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155984e-06, Final residual = 7.6549263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589324e-09, Final residual = 1.6075479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984969 0 0.71063814 water fraction, min, max = 0.04005398 0.00062906628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983361 0 0.71062452 water fraction, min, max = 0.040055588 0.00062993826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984969 0 0.71063814 water fraction, min, max = 0.040053979 0.00062906633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076983361 0 0.71062452 water fraction, min, max = 0.040055588 0.00062993831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287533e-07, Final residual = 8.5182337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4901603e-09, Final residual = 3.8643434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.58 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.11039921 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036346533 -> dtInletScale=1650.7764 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=1650.7764 -> dtScale=1.0001827 deltaT = 0.24180645 Time = 252.295 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 = 0.076981753 0 0.71061092 water fraction, min, max = 0.040057196 0.00063080942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076980145 0 0.71059731 water fraction, min, max = 0.040058802 0.00063168025 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 = 0.076981753 0 0.71061092 water fraction, min, max = 0.040057193 0.00063080886 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 = 0.076980148 0 0.71059731 water fraction, min, max = 0.040058799 0.00063167969 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.596806e-06, Final residual = 7.6263429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6966015e-09, Final residual = 1.6196054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076981755 0 0.71061093 water fraction, min, max = 0.040057193 0.00063080472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698015 0 0.71059733 water fraction, min, max = 0.0400588 0.00063167219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076981755 0 0.71061093 water fraction, min, max = 0.040057193 0.00063080477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07698015 0 0.71059733 water fraction, min, max = 0.0400588 0.00063167224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243464e-07, Final residual = 8.4252857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.430638e-09, Final residual = 3.8879936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734.15 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.11040452 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036352578 -> dtInletScale=1650.5019 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=1650.5019 -> dtScale=1.0001582 deltaT = 0.24183327 Time = 252.537 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 = 0.076978543 0 0.71058374 water fraction, min, max = 0.040060405 0.00063253879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076976938 0 0.71057014 water fraction, min, max = 0.040062009 0.00063340507 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 = 0.076978544 0 0.71058374 water fraction, min, max = 0.040060402 0.00063253824 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 = 0.076976941 0 0.71057014 water fraction, min, max = 0.040062006 0.00063340452 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5774191e-06, Final residual = 7.5994613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103623e-09, Final residual = 1.6186336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076978546 0 0.71058375 water fraction, min, max = 0.040060402 0.00063253413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076976943 0 0.71057017 water fraction, min, max = 0.040062007 0.00063339708 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076978546 0 0.71058375 water fraction, min, max = 0.040060402 0.00063253418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076976943 0 0.71057017 water fraction, min, max = 0.040062007 0.00063339712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178891e-07, Final residual = 8.4253119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4347554e-09, Final residual = 3.9108636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.6 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.11040372 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036356609 -> dtInletScale=1650.3189 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=1650.3189 -> dtScale=1.0001892 deltaT = 0.2418735 Time = 252.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975338 0 0.71055658 water fraction, min, max = 0.04006361 0.0006342592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076973735 0 0.710543 water fraction, min, max = 0.040065212 0.00063512101 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 = 0.076975339 0 0.71055659 water fraction, min, max = 0.040063607 0.00063425866 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 = 0.076973738 0 0.710543 water fraction, min, max = 0.040065209 0.00063512046 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5587124e-06, Final residual = 7.5738175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176161e-09, Final residual = 1.5722824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975341 0 0.7105566 water fraction, min, max = 0.040063607 0.00063425457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07697374 0 0.71054303 water fraction, min, max = 0.04006521 0.00063511308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076975341 0 0.7105566 water fraction, min, max = 0.040063607 0.00063425461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07697374 0 0.71054303 water fraction, min, max = 0.04006521 0.00063511312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133358e-07, Final residual = 8.5294003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284107e-09, Final residual = 3.9387936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2737.14 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.11040905 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036362657 -> dtInletScale=1650.0444 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=1650.0444 -> dtScale=1.0001646 deltaT = 0.24190033 Time = 253.021 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 = 0.076972138 0 0.71052946 water fraction, min, max = 0.04006681 0.00063597071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970537 0 0.71051589 water fraction, min, max = 0.04006841 0.00063682803 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 = 0.076972138 0 0.71052946 water fraction, min, max = 0.040066808 0.00063597016 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 = 0.076970539 0 0.71051589 water fraction, min, max = 0.040068408 0.00063682748 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5399426e-06, Final residual = 7.5480953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6519791e-09, Final residual = 1.6133192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07697214 0 0.71052947 water fraction, min, max = 0.040066808 0.00063596611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970541 0 0.71051592 water fraction, min, max = 0.040068408 0.00063682015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07697214 0 0.71052947 water fraction, min, max = 0.040066808 0.00063596615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076970541 0 0.71051592 water fraction, min, max = 0.040068408 0.00063682019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078991e-07, Final residual = 8.4356562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457949e-09, Final residual = 3.9463715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.71 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.11040825 max: 0.59988279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036366691 -> dtInletScale=1649.8614 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=1649.8614 -> dtScale=1.0001954 deltaT = 0.24194059 Time = 253.263 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 = 0.076968941 0 0.71050236 water fraction, min, max = 0.040070007 0.00063767337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967342 0 0.71048881 water fraction, min, max = 0.040071604 0.00063852628 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 = 0.076968941 0 0.71050236 water fraction, min, max = 0.040070004 0.00063767283 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 = 0.076967345 0 0.71048881 water fraction, min, max = 0.040071602 0.00063852574 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.52169e-06, Final residual = 7.5236018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5996255e-09, Final residual = 1.6068802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076968944 0 0.71050238 water fraction, min, max = 0.040070005 0.0006376688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967347 0 0.71048883 water fraction, min, max = 0.040071603 0.00063851847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076968944 0 0.71050238 water fraction, min, max = 0.040070004 0.00063766884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967347 0 0.71048883 water fraction, min, max = 0.040071602 0.00063851851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030779e-07, Final residual = 8.3957728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4275145e-09, Final residual = 3.9265433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2740.27 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.11041359 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036372744 -> dtInletScale=1649.5868 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=1649.5868 -> dtScale=1.0001707 deltaT = 0.24198087 Time = 253.505 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 = 0.076965749 0 0.71047529 water fraction, min, max = 0.040073199 0.0006393673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076964152 0 0.71046175 water fraction, min, max = 0.040074795 0.00064021583 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 = 0.076965749 0 0.71047529 water fraction, min, max = 0.040073196 0.00063936677 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 = 0.076964155 0 0.71046175 water fraction, min, max = 0.040074792 0.0006402153 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5042485e-06, Final residual = 7.4985954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5770777e-09, Final residual = 1.5820658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076965751 0 0.7104753 water fraction, min, max = 0.040073197 0.00063936277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076964157 0 0.71046177 water fraction, min, max = 0.040074793 0.00064020809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076965751 0 0.7104753 water fraction, min, max = 0.040073197 0.00063936281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076964157 0 0.71046177 water fraction, min, max = 0.040074793 0.00064020812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022043e-07, Final residual = 8.4468465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4343948e-09, Final residual = 3.8630952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.81 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.11041893 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036378799 -> dtInletScale=1649.3123 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=1649.3123 -> dtScale=1.0001458 deltaT = 0.24200773 Time = 253.747 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 = 0.076962561 0 0.71044824 water fraction, min, max = 0.040076387 0.00064105252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960966 0 0.71043471 water fraction, min, max = 0.04007798 0.00064189666 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 = 0.076962561 0 0.71044824 water fraction, min, max = 0.040076384 0.00064105199 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 = 0.076960969 0 0.71043471 water fraction, min, max = 0.040077978 0.00064189612 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859246e-06, Final residual = 7.4791811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523628e-09, Final residual = 1.5802285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076962563 0 0.71044826 water fraction, min, max = 0.040076385 0.00064104802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960971 0 0.71043474 water fraction, min, max = 0.040077979 0.00064188897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076962563 0 0.71044826 water fraction, min, max = 0.040076385 0.00064104805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076960971 0 0.71043474 water fraction, min, max = 0.040077979 0.000641889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.900389e-07, Final residual = 8.3757983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.407521e-09, Final residual = 3.917569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.36 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.11041815 max: 0.59989414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036382837 -> dtInletScale=1649.1292 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=1649.1292 -> dtScale=1.0001765 deltaT = 0.24204803 Time = 253.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076959377 0 0.71042122 water fraction, min, max = 0.040079571 0.00064272908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076957785 0 0.7104077 water fraction, min, max = 0.040081162 0.00064356889 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 = 0.076959377 0 0.71042122 water fraction, min, max = 0.040079568 0.00064272855 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 = 0.076957787 0 0.7104077 water fraction, min, max = 0.04008116 0.00064356837 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4679017e-06, Final residual = 7.4583216e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285432e-09, Final residual = 1.5850874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076959379 0 0.71042123 water fraction, min, max = 0.040079569 0.00064272461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076957789 0 0.71040773 water fraction, min, max = 0.04008116 0.00064356127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076959379 0 0.71042123 water fraction, min, max = 0.040079569 0.00064272464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076957789 0 0.71040773 water fraction, min, max = 0.04008116 0.0006435613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916721e-07, Final residual = 8.4220531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166661e-09, Final residual = 3.8091719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.91 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.1104235 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036388896 -> dtInletScale=1648.8546 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=1648.8546 -> dtScale=1.0001515 deltaT = 0.24207491 Time = 254.231 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 = 0.076956198 0 0.71039423 water fraction, min, max = 0.040082751 0.00064439704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076954607 0 0.71038072 water fraction, min, max = 0.04008434 0.00064523251 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 = 0.076956198 0 0.71039423 water fraction, min, max = 0.040082748 0.00064439651 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 = 0.07695461 0 0.71038072 water fraction, min, max = 0.040084337 0.00064523199 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4496691e-06, Final residual = 7.4368881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4905357e-09, Final residual = 1.5893224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769562 0 0.71039424 water fraction, min, max = 0.040082748 0.00064439259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076954612 0 0.71038075 water fraction, min, max = 0.040084338 0.00064522495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769562 0 0.71039424 water fraction, min, max = 0.040082748 0.00064439262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076954612 0 0.71038075 water fraction, min, max = 0.040084338 0.00064522498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843467e-07, Final residual = 8.2702664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3356506e-09, Final residual = 3.8652453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.46 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.11042273 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036392937 -> dtInletScale=1648.6716 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=1648.6716 -> dtScale=1.000182 deltaT = 0.24211524 Time = 254.473 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 = 0.076953022 0 0.71036726 water fraction, min, max = 0.040085926 0.00064605644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076951434 0 0.71035377 water fraction, min, max = 0.040087513 0.00064688765 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 = 0.076953022 0 0.71036726 water fraction, min, max = 0.040085923 0.00064605592 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 = 0.076951436 0 0.71035377 water fraction, min, max = 0.040087511 0.00064688713 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4323041e-06, Final residual = 7.4182179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5164261e-09, Final residual = 1.5991123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076953024 0 0.71036727 water fraction, min, max = 0.040085924 0.00064605203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076951438 0 0.71035379 water fraction, min, max = 0.040087511 0.00064688015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076953024 0 0.71036727 water fraction, min, max = 0.040085924 0.00064605206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076951438 0 0.71035379 water fraction, min, max = 0.040087511 0.00064688018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.879641e-07, Final residual = 8.226103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2372578e-09, Final residual = 3.8823292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.11042809 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036399 -> dtInletScale=1648.3969 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=1648.3969 -> dtScale=1.0001569 deltaT = 0.24214214 Time = 254.715 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 = 0.076949851 0 0.71034032 water fraction, min, max = 0.040089097 0.00064770736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948265 0 0.71032684 water fraction, min, max = 0.040090682 0.00064853428 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 = 0.076949851 0 0.71034032 water fraction, min, max = 0.040089095 0.00064770684 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 = 0.076948267 0 0.71032684 water fraction, min, max = 0.04009068 0.00064853376 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4142417e-06, Final residual = 7.3993222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.442458e-09, Final residual = 1.5532994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949853 0 0.71034033 water fraction, min, max = 0.040089095 0.00064770297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948269 0 0.71032686 water fraction, min, max = 0.04009068 0.00064852684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949853 0 0.71034033 water fraction, min, max = 0.040089095 0.000647703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948269 0 0.71032686 water fraction, min, max = 0.04009068 0.00064852686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737713e-07, Final residual = 8.3054381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2903563e-09, Final residual = 3.7902798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.54 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.11042733 max: 0.59988768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036403043 -> dtInletScale=1648.2138 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=1648.2138 -> dtScale=1.0001872 deltaT = 0.24218249 Time = 254.957 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 = 0.076946684 0 0.7103134 water fraction, min, max = 0.040092264 0.00064934983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769451 0 0.71029994 water fraction, min, max = 0.040093847 0.00065017254 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 = 0.076946684 0 0.7103134 water fraction, min, max = 0.040092262 0.00064934932 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 = 0.076945102 0 0.71029994 water fraction, min, max = 0.040093845 0.00065017203 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3965666e-06, Final residual = 7.3805993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4791362e-09, Final residual = 1.6029285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076946686 0 0.71031342 water fraction, min, max = 0.040092262 0.00064934548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076945104 0 0.71029996 water fraction, min, max = 0.040093846 0.00065016516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076946686 0 0.71031342 water fraction, min, max = 0.040092262 0.0006493455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076945104 0 0.71029996 water fraction, min, max = 0.040093845 0.00065016518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.868668e-07, Final residual = 8.250496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2459279e-09, Final residual = 3.8644922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2751.1 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.1104327 max: 0.59990284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036409111 -> dtInletScale=1647.9392 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=1647.9392 -> dtScale=1.000162 deltaT = 0.24220941 Time = 255.2 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 = 0.076943521 0 0.71028651 water fraction, min, max = 0.040095427 0.00065098392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941939 0 0.71027306 water fraction, min, max = 0.040097008 0.0006518024 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 = 0.076943521 0 0.71028651 water fraction, min, max = 0.040095425 0.00065098341 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 = 0.076941941 0 0.71027306 water fraction, min, max = 0.040097006 0.00065180188 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794617e-06, Final residual = 7.3623653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4149047e-09, Final residual = 1.5084934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076943523 0 0.71028653 water fraction, min, max = 0.040095425 0.00065097959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941943 0 0.71027308 water fraction, min, max = 0.040097006 0.00065179507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076943523 0 0.71028653 water fraction, min, max = 0.040095425 0.00065097961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076941943 0 0.71027308 water fraction, min, max = 0.040097006 0.00065179509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667551e-07, Final residual = 8.2914991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618585e-09, Final residual = 3.8689647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.63 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.11043195 max: 0.59988472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036413157 -> dtInletScale=1647.7561 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=1647.7561 -> dtScale=1.0001922 deltaT = 0.24224979 Time = 255.442 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 = 0.076940362 0 0.71025965 water fraction, min, max = 0.040098586 0.00065260966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076938782 0 0.71024621 water fraction, min, max = 0.040100165 0.00065342398 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 = 0.076940362 0 0.71025965 water fraction, min, max = 0.040098584 0.00065260915 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 = 0.076938784 0 0.71024621 water fraction, min, max = 0.040100163 0.00065342347 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3630429e-06, Final residual = 7.3466774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809841e-09, Final residual = 1.5949253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076940364 0 0.71025966 water fraction, min, max = 0.040098584 0.00065260536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076938786 0 0.71024623 water fraction, min, max = 0.040100163 0.00065341671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076940364 0 0.71025966 water fraction, min, max = 0.040098584 0.00065260538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076938786 0 0.71024623 water fraction, min, max = 0.040100163 0.00065341673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603459e-07, Final residual = 8.1675812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1721473e-09, Final residual = 3.8051011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.99 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.11043734 max: 0.59989997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036419228 -> dtInletScale=1647.4814 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=1647.4814 -> dtScale=1.0001667 deltaT = 0.24229019 Time = 255.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937207 0 0.71023281 water fraction, min, max = 0.040101741 0.00065422716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076935629 0 0.71021939 water fraction, min, max = 0.040103318 0.00065503734 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 = 0.076937207 0 0.71023281 water fraction, min, max = 0.040101738 0.00065422666 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 = 0.076935631 0 0.71021939 water fraction, min, max = 0.040103316 0.00065503684 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3469151e-06, Final residual = 7.3287058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3982941e-09, Final residual = 1.551971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937209 0 0.71023282 water fraction, min, max = 0.040101739 0.00065422289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076935633 0 0.71021941 water fraction, min, max = 0.040103316 0.00065503013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076937209 0 0.71023282 water fraction, min, max = 0.040101739 0.00065422291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076935633 0 0.71021941 water fraction, min, max = 0.040103316 0.00065503015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603205e-07, Final residual = 8.2440367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.258725e-09, Final residual = 3.8808081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2755.56 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.11044274 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036425302 -> dtInletScale=1647.2067 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1647.2067 -> dtScale=1.0001412 deltaT = 0.24231713 Time = 255.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934056 0 0.710206 water fraction, min, max = 0.040104892 0.00065583642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693248 0 0.71019259 water fraction, min, max = 0.040106467 0.00065664245 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 = 0.076934056 0 0.710206 water fraction, min, max = 0.040104889 0.00065583592 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 = 0.076932483 0 0.71019259 water fraction, min, max = 0.040106464 0.00065664194 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3298997e-06, Final residual = 7.3121599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3769331e-09, Final residual = 1.5874263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934058 0 0.71020601 water fraction, min, max = 0.04010489 0.00065583218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932485 0 0.71019261 water fraction, min, max = 0.040106465 0.00065663528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076934058 0 0.71020601 water fraction, min, max = 0.04010489 0.00065583219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076932485 0 0.71019261 water fraction, min, max = 0.040106465 0.0006566353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516683e-07, Final residual = 8.1790011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1790631e-09, Final residual = 3.7915955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2757.12 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.110442 max: 0.59989729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036429352 -> dtInletScale=1647.0235 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=1647.0235 -> dtScale=1.0001712 deltaT = 0.24235756 Time = 256.169 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 = 0.07693091 0 0.71017921 water fraction, min, max = 0.040108039 0.00065743749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076929336 0 0.71016581 water fraction, min, max = 0.040109611 0.00065823943 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 = 0.07693091 0 0.71017921 water fraction, min, max = 0.040108036 0.00065743699 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 = 0.076929338 0 0.71016581 water fraction, min, max = 0.040109609 0.00065823893 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3137179e-06, Final residual = 7.2979368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043319e-09, Final residual = 1.5981286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076930912 0 0.71017923 water fraction, min, max = 0.040108036 0.00065743327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07692934 0 0.71016584 water fraction, min, max = 0.04010961 0.00065823232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076930912 0 0.71017923 water fraction, min, max = 0.040108036 0.00065743329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07692934 0 0.71016584 water fraction, min, max = 0.04010961 0.00065823233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478508e-07, Final residual = 8.1418303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450912e-09, Final residual = 3.8512646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.67 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.1104474 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003643543 -> dtInletScale=1646.7488 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1646.7488 -> dtScale=1.0001455 deltaT = 0.24238452 Time = 256.411 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 = 0.076927767 0 0.71015245 water fraction, min, max = 0.040111181 0.00065903041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926195 0 0.71013907 water fraction, min, max = 0.040112752 0.00065982824 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 = 0.076927767 0 0.71015245 water fraction, min, max = 0.040111179 0.00065902991 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 = 0.076926197 0 0.71013907 water fraction, min, max = 0.04011275 0.00065982774 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2972393e-06, Final residual = 7.2823155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4000312e-09, Final residual = 1.590809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076927769 0 0.71015247 water fraction, min, max = 0.040111179 0.00065902621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926199 0 0.71013909 water fraction, min, max = 0.04011275 0.00065982118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076927769 0 0.71015247 water fraction, min, max = 0.040111179 0.00065902623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076926199 0 0.71013909 water fraction, min, max = 0.04011275 0.0006598212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426086e-07, Final residual = 8.1521757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437826e-09, Final residual = 3.8012525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2760.23 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.11044667 max: 0.59989479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036439483 -> dtInletScale=1646.5656 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=1646.5656 -> dtScale=1.0001754 deltaT = 0.24242497 Time = 256.654 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 = 0.076924628 0 0.71012572 water fraction, min, max = 0.04011432 0.00066061523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076923058 0 0.71011234 water fraction, min, max = 0.040115889 0.00066140902 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 = 0.076924628 0 0.71012572 water fraction, min, max = 0.040114317 0.00066061474 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 = 0.076923061 0 0.71011234 water fraction, min, max = 0.040115886 0.00066140853 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2811039e-06, Final residual = 7.268414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3771272e-09, Final residual = 1.5635615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07692463 0 0.71012573 water fraction, min, max = 0.040114318 0.00066061106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076923063 0 0.71011237 water fraction, min, max = 0.040115887 0.00066140202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07692463 0 0.71012573 water fraction, min, max = 0.040114318 0.00066061108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076923063 0 0.71011237 water fraction, min, max = 0.040115887 0.00066140203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383485e-07, Final residual = 8.1915045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855761e-09, Final residual = 3.817348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.69 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.11045209 max: 0.5999103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036445564 -> dtInletScale=1646.2909 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1646.2909 -> dtScale=1.0001495 deltaT = 0.24245195 Time = 256.896 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 = 0.076921494 0 0.71009901 water fraction, min, max = 0.040117455 0.000662192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076919926 0 0.71008565 water fraction, min, max = 0.040119021 0.00066298173 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 = 0.076921494 0 0.71009901 water fraction, min, max = 0.040117452 0.00066219151 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 = 0.076919928 0 0.71008565 water fraction, min, max = 0.040119019 0.00066298124 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.265033e-06, Final residual = 7.2543949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305588e-09, Final residual = 1.5610105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921496 0 0.71009902 water fraction, min, max = 0.040117452 0.00066218786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07691993 0 0.71008567 water fraction, min, max = 0.040119019 0.00066297478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076921496 0 0.71009902 water fraction, min, max = 0.040117452 0.00066218787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07691993 0 0.71008567 water fraction, min, max = 0.040119019 0.00066297479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337224e-07, Final residual = 8.1347048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205211e-09, Final residual = 3.8632377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2763.19 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.11045137 max: 0.59989248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003644962 -> dtInletScale=1646.1077 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=1646.1077 -> dtScale=1.0001792 deltaT = 0.24249243 Time = 257.138 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 = 0.076918363 0 0.71007232 water fraction, min, max = 0.040120585 0.00066376077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076916797 0 0.71005898 water fraction, min, max = 0.04012215 0.0006645465 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 = 0.076918363 0 0.71007232 water fraction, min, max = 0.040120582 0.00066376028 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 = 0.0769168 0 0.71005898 water fraction, min, max = 0.040122147 0.00066454602 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495719e-06, Final residual = 7.2400977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3397596e-09, Final residual = 1.6102815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076918365 0 0.71007234 water fraction, min, max = 0.040120583 0.00066375665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076916801 0 0.710059 water fraction, min, max = 0.040122148 0.00066453961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076918365 0 0.71007234 water fraction, min, max = 0.040120583 0.00066375667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076916802 0 0.710059 water fraction, min, max = 0.040122148 0.00066453962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.830467e-07, Final residual = 8.0538323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0836919e-09, Final residual = 3.7934996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.6 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.11045681 max: 0.59990809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036455706 -> dtInletScale=1645.8329 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1645.8329 -> dtScale=1.0001532 deltaT = 0.24251943 Time = 257.381 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 = 0.076915237 0 0.71004567 water fraction, min, max = 0.040123712 0.00066532158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076913673 0 0.71003233 water fraction, min, max = 0.040125274 0.0006661033 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 = 0.076915237 0 0.71004567 water fraction, min, max = 0.040123709 0.0006653211 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 = 0.076913675 0 0.71003233 water fraction, min, max = 0.040125272 0.00066610282 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2336545e-06, Final residual = 7.2264922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.294084e-09, Final residual = 1.5435954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076915239 0 0.71004568 water fraction, min, max = 0.04012371 0.00066531749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076913677 0 0.71003236 water fraction, min, max = 0.040125273 0.00066609646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076915239 0 0.71004568 water fraction, min, max = 0.040123709 0.0006653175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076913677 0 0.71003235 water fraction, min, max = 0.040125272 0.00066609647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.826373e-07, Final residual = 8.0947267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1113864e-09, Final residual = 3.8037669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2766.14 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.1104561 max: 0.59989036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036459764 -> dtInletScale=1645.6497 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=1645.6497 -> dtScale=1.0001828 deltaT = 0.24255994 Time = 257.624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076912114 0 0.71001903 water fraction, min, max = 0.040126834 0.00066687449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076910552 0 0.71000571 water fraction, min, max = 0.040128395 0.00066765226 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 = 0.076912114 0 0.71001903 water fraction, min, max = 0.040126832 0.00066687401 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 = 0.076910554 0 0.71000571 water fraction, min, max = 0.040128393 0.00066765178 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182851e-06, Final residual = 7.2129336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2993203e-09, Final residual = 1.6087478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076912116 0 0.71001905 water fraction, min, max = 0.040126832 0.00066687042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076910556 0 0.71000574 water fraction, min, max = 0.040128393 0.00066764547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076912116 0 0.71001905 water fraction, min, max = 0.040126832 0.00066687043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076910556 0 0.71000574 water fraction, min, max = 0.040128393 0.00066764548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211109e-07, Final residual = 8.0935354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258785e-09, Final residual = 3.7137991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.67 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.11046154 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036465854 -> dtInletScale=1645.3749 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=1645.3749 -> dtScale=1.0001566 deltaT = 0.24258695 Time = 257.866 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 = 0.076908995 0 0.70999243 water fraction, min, max = 0.040129953 0.00066841953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076907435 0 0.70997912 water fraction, min, max = 0.040131511 0.00066919334 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 = 0.076908995 0 0.70999243 water fraction, min, max = 0.04012995 0.00066841905 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 = 0.076907438 0 0.70997912 water fraction, min, max = 0.040131509 0.00066919287 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.202737e-06, Final residual = 7.1995485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2966933e-09, Final residual = 1.5742694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908997 0 0.70999244 water fraction, min, max = 0.040129951 0.00066841549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07690744 0 0.70997914 water fraction, min, max = 0.04013151 0.0006691866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076908997 0 0.70999244 water fraction, min, max = 0.040129951 0.0006684155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07690744 0 0.70997914 water fraction, min, max = 0.04013151 0.00066918661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8204076e-07, Final residual = 8.0331185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349323e-09, Final residual = 3.803188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2769.19 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.11046085 max: 0.59988844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036469916 -> dtInletScale=1645.1916 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=1645.1916 -> dtScale=1.000186 deltaT = 0.24262748 Time = 258.109 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 = 0.076905881 0 0.70996585 water fraction, min, max = 0.040133068 0.00066995676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076904323 0 0.70995255 water fraction, min, max = 0.040134624 0.00067072668 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 = 0.076905881 0 0.70996585 water fraction, min, max = 0.040133065 0.00066995629 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 = 0.076904325 0 0.70995255 water fraction, min, max = 0.040134622 0.0006707262 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877606e-06, Final residual = 7.1866445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541607e-09, Final residual = 1.5583741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076905883 0 0.70996586 water fraction, min, max = 0.040133065 0.00066995275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076904327 0 0.70995257 water fraction, min, max = 0.040134623 0.00067071998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076905883 0 0.70996586 water fraction, min, max = 0.040133065 0.00066995276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076904327 0 0.70995257 water fraction, min, max = 0.040134623 0.00067071999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134565e-07, Final residual = 7.953426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9654379e-09, Final residual = 3.7712139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.65 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.1104663 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036476009 -> dtInletScale=1644.9168 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=1644.9168 -> dtScale=1.0001596 deltaT = 0.24265452 Time = 258.351 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 = 0.07690277 0 0.70993929 water fraction, min, max = 0.040136178 0.00067148623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076901214 0 0.70992601 water fraction, min, max = 0.040137733 0.00067225222 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 = 0.07690277 0 0.70993929 water fraction, min, max = 0.040136176 0.00067148576 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 = 0.076901216 0 0.70992601 water fraction, min, max = 0.040137731 0.00067225175 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723118e-06, Final residual = 7.1726028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.286708e-09, Final residual = 1.7283058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076902772 0 0.7099393 water fraction, min, max = 0.040136176 0.00067148224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076901218 0 0.70992603 water fraction, min, max = 0.040137731 0.00067224558 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076902772 0 0.7099393 water fraction, min, max = 0.040136176 0.00067148225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076901218 0 0.70992603 water fraction, min, max = 0.040137731 0.00067224559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086004e-07, Final residual = 8.0152042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0129937e-09, Final residual = 3.6711016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2772.17 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.11046562 max: 0.59988671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036480073 -> dtInletScale=1644.7335 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=1644.7335 -> dtScale=1.0001889 deltaT = 0.24269508 Time = 258.594 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 = 0.076899663 0 0.70991276 water fraction, min, max = 0.040139285 0.00067300797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076898109 0 0.70989949 water fraction, min, max = 0.040140838 0.00067377012 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 = 0.076899663 0 0.70991276 water fraction, min, max = 0.040139283 0.0006730075 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 = 0.076898111 0 0.70989949 water fraction, min, max = 0.040140836 0.00067376965 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1581432e-06, Final residual = 7.1614257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614995e-09, Final residual = 1.5635445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899665 0 0.70991277 water fraction, min, max = 0.040139283 0.00067300401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076898113 0 0.70989951 water fraction, min, max = 0.040140836 0.00067376353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899665 0 0.70991277 water fraction, min, max = 0.040139283 0.00067300402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076898113 0 0.70989951 water fraction, min, max = 0.040140836 0.00067376354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.804429e-07, Final residual = 7.9894465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872615e-09, Final residual = 3.7485669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.73 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.11047109 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036486171 -> dtInletScale=1644.4586 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=1644.4586 -> dtScale=1.0001623 deltaT = 0.24272213 Time = 258.837 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 = 0.07689656 0 0.70988625 water fraction, min, max = 0.040142388 0.00067452205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895008 0 0.709873 water fraction, min, max = 0.040143939 0.00067528033 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 = 0.07689656 0 0.70988626 water fraction, min, max = 0.040142385 0.00067452158 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 = 0.07689501 0 0.709873 water fraction, min, max = 0.040143937 0.00067527986 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1437878e-06, Final residual = 7.1454831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169353e-09, Final residual = 1.5580681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896562 0 0.70988627 water fraction, min, max = 0.040142386 0.00067451811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895012 0 0.70987302 water fraction, min, max = 0.040143937 0.00067527379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896562 0 0.70988627 water fraction, min, max = 0.040142386 0.00067451812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076895012 0 0.70987302 water fraction, min, max = 0.040143937 0.0006752738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8023425e-07, Final residual = 7.9309914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9648337e-09, Final residual = 3.716885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2775.29 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.11047041 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036490238 -> dtInletScale=1644.2754 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=1644.2754 -> dtScale=1.0001914 deltaT = 0.24276272 Time = 259.08 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 = 0.076893461 0 0.70985977 water fraction, min, max = 0.040145487 0.0006760285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076891911 0 0.70984653 water fraction, min, max = 0.040147036 0.00067678298 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 = 0.076893461 0 0.70985978 water fraction, min, max = 0.040145484 0.00067602804 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 = 0.076891913 0 0.70984653 water fraction, min, max = 0.040147034 0.00067678252 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291958e-06, Final residual = 7.1330604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2457e-09, Final residual = 1.5792867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076893463 0 0.70985979 water fraction, min, max = 0.040145485 0.00067602459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076891915 0 0.70984655 water fraction, min, max = 0.040147034 0.00067677649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076893463 0 0.70985979 water fraction, min, max = 0.040145485 0.0006760246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076891915 0 0.70984655 water fraction, min, max = 0.040147034 0.0006767765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993042e-07, Final residual = 7.8720238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091789e-09, Final residual = 3.7481578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.87 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.11047589 max: 0.5999012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003649634 -> dtInletScale=1644.0005 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=1644.0005 -> dtScale=1.0001647 deltaT = 0.24278979 Time = 259.322 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 = 0.076890366 0 0.70983332 water fraction, min, max = 0.040148582 0.00067752739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076888818 0 0.70982009 water fraction, min, max = 0.040150129 0.00067827805 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 = 0.076890366 0 0.70983332 water fraction, min, max = 0.04014858 0.00067752693 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 = 0.07688882 0 0.70982009 water fraction, min, max = 0.040150127 0.00067827759 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142521e-06, Final residual = 7.1196618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.148719e-09, Final residual = 1.5270263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076890368 0 0.70983333 water fraction, min, max = 0.04014858 0.0006775235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076888822 0 0.70982011 water fraction, min, max = 0.040150128 0.00067827161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076890368 0 0.70983333 water fraction, min, max = 0.04014858 0.00067752351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076888822 0 0.70982011 water fraction, min, max = 0.040150127 0.00067827161 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920783e-07, Final residual = 8.0273634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9791489e-09, Final residual = 3.7356842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2778.39 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.11047523 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036500409 -> dtInletScale=1643.8172 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=1643.8172 -> dtScale=1.0001936 deltaT = 0.2428304 Time = 259.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076887275 0 0.70980689 water fraction, min, max = 0.040151674 0.00067901875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076885728 0 0.70979367 water fraction, min, max = 0.040153218 0.00067976566 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 = 0.076887275 0 0.70980689 water fraction, min, max = 0.040151671 0.0006790183 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 = 0.076885731 0 0.70979367 water fraction, min, max = 0.040153216 0.0006797652 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0998574e-06, Final residual = 7.1062131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1591498e-09, Final residual = 1.4894802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076887277 0 0.7098069 water fraction, min, max = 0.040151671 0.00067901489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076885733 0 0.70979369 water fraction, min, max = 0.040153217 0.00067975927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076887277 0 0.7098069 water fraction, min, max = 0.040151671 0.0006790149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076885733 0 0.70979369 water fraction, min, max = 0.040153217 0.00067975927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885727e-07, Final residual = 7.9071066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9156992e-09, Final residual = 3.7224646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.92 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.11048072 max: 0.59989998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036506516 -> dtInletScale=1643.5422 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=1643.5422 -> dtScale=1.0001667 deltaT = 0.24285749 Time = 259.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884187 0 0.70978049 water fraction, min, max = 0.040154761 0.00068050264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882643 0 0.70976728 water fraction, min, max = 0.040156304 0.00068124577 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 = 0.076884187 0 0.70978049 water fraction, min, max = 0.040154758 0.00068050218 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 = 0.076882645 0 0.70976728 water fraction, min, max = 0.040156302 0.00068124532 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851151e-06, Final residual = 7.0933003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952706e-09, Final residual = 1.5160112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884189 0 0.7097805 water fraction, min, max = 0.040154759 0.0006804988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882647 0 0.7097673 water fraction, min, max = 0.040156302 0.00068123943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076884189 0 0.7097805 water fraction, min, max = 0.040154759 0.00068049881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076882647 0 0.7097673 water fraction, min, max = 0.040156302 0.00068123944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7849753e-07, Final residual = 7.9207112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8939706e-09, Final residual = 3.7221684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2781.39 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.11048007 max: 0.59988271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036510588 -> dtInletScale=1643.3589 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=1643.3589 -> dtScale=1.0001955 deltaT = 0.24289813 Time = 260.051 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 = 0.076881104 0 0.70975411 water fraction, min, max = 0.040157845 0.0006819791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076879561 0 0.70974091 water fraction, min, max = 0.040159386 0.00068271853 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 = 0.076881104 0 0.70975411 water fraction, min, max = 0.040157842 0.00068197865 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 = 0.076879564 0 0.70974091 water fraction, min, max = 0.040159383 0.00068271808 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0711062e-06, Final residual = 7.0806848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500313e-09, Final residual = 1.587953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881106 0 0.70975412 water fraction, min, max = 0.040157843 0.00068197529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076879565 0 0.70974093 water fraction, min, max = 0.040159384 0.00068271224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076881106 0 0.70975412 water fraction, min, max = 0.040157842 0.00068197529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076879565 0 0.70974093 water fraction, min, max = 0.040159384 0.00068271224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.780609e-07, Final residual = 7.8394977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8832158e-09, Final residual = 3.7253187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.82 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.11048558 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036516698 -> dtInletScale=1643.0839 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=1643.0839 -> dtScale=1.0001684 deltaT = 0.24293879 Time = 260.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878024 0 0.70972775 water fraction, min, max = 0.040160924 0.00068344822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076876483 0 0.70971457 water fraction, min, max = 0.040162464 0.00068418398 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 = 0.076878024 0 0.70972775 water fraction, min, max = 0.040160922 0.00068344778 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 = 0.076876486 0 0.70971457 water fraction, min, max = 0.040162461 0.00068418353 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570397e-06, Final residual = 7.0675334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289666e-09, Final residual = 1.4813616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878026 0 0.70972777 water fraction, min, max = 0.040160922 0.00068344444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076876487 0 0.70971459 water fraction, min, max = 0.040162462 0.00068417773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878026 0 0.70972777 water fraction, min, max = 0.040160922 0.00068344445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076876487 0 0.70971459 water fraction, min, max = 0.040162462 0.00068417774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7763323e-07, Final residual = 7.8603271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545193e-09, Final residual = 3.7121042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2784.35 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.1104911 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036522811 -> dtInletScale=1642.8089 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1642.8089 -> dtScale=1.0001413 deltaT = 0.24296591 Time = 260.537 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 = 0.076874948 0 0.70970142 water fraction, min, max = 0.040164001 0.00068491002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076873409 0 0.70968825 water fraction, min, max = 0.040165538 0.00068564208 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 = 0.076874948 0 0.70970142 water fraction, min, max = 0.040163998 0.00068490958 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 = 0.076873411 0 0.70968825 water fraction, min, max = 0.040165536 0.00068564164 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426891e-06, Final residual = 7.0557539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875865e-09, Final residual = 1.5655806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07687495 0 0.70970144 water fraction, min, max = 0.040163998 0.00068490626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076873413 0 0.70968827 water fraction, min, max = 0.040165536 0.00068563589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07687495 0 0.70970144 water fraction, min, max = 0.040163998 0.00068490627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076873413 0 0.70968827 water fraction, min, max = 0.040165536 0.00068563589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709878e-07, Final residual = 7.8192845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104053e-09, Final residual = 3.6799915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.87 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.11049046 max: 0.59989813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036526887 -> dtInletScale=1642.6256 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=1642.6256 -> dtScale=1.0001698 deltaT = 0.24300659 Time = 260.78 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 = 0.076871875 0 0.70967512 water fraction, min, max = 0.040167073 0.00068636454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870339 0 0.70966196 water fraction, min, max = 0.040168608 0.00068709297 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 = 0.076871876 0 0.70967512 water fraction, min, max = 0.04016707 0.0006863641 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 = 0.076870341 0 0.70966196 water fraction, min, max = 0.040168606 0.00068709253 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0287909e-06, Final residual = 7.0431537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1359469e-09, Final residual = 1.4868401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076871877 0 0.70967513 water fraction, min, max = 0.040167071 0.00068636081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870343 0 0.70966198 water fraction, min, max = 0.040168607 0.00068708682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076871877 0 0.70967513 water fraction, min, max = 0.040167071 0.00068636081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076870343 0 0.70966198 water fraction, min, max = 0.040168607 0.00068708683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683368e-07, Final residual = 7.8359329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327707e-09, Final residual = 3.7164828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2787.4 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.11049599 max: 0.59991454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036533004 -> dtInletScale=1642.3506 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1642.3506 -> dtScale=1.0001425 deltaT = 0.24303373 Time = 261.023 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 = 0.076868807 0 0.70964883 water fraction, min, max = 0.040170141 0.00068781183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867272 0 0.70963569 water fraction, min, max = 0.040171675 0.00068853661 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 = 0.076868807 0 0.70964884 water fraction, min, max = 0.040170139 0.0006878114 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 = 0.076867274 0 0.70963569 water fraction, min, max = 0.040171673 0.00068853618 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147851e-06, Final residual = 7.0308429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128381e-09, Final residual = 1.5036468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868809 0 0.70964885 water fraction, min, max = 0.040170139 0.00068780812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867276 0 0.70963571 water fraction, min, max = 0.040171673 0.00068853051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076868809 0 0.70964885 water fraction, min, max = 0.040170139 0.00068780813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076867276 0 0.70963571 water fraction, min, max = 0.040171673 0.00068853052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634822e-07, Final residual = 7.7850735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8321979e-09, Final residual = 3.6985066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.84 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.11049536 max: 0.59989752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036537083 -> dtInletScale=1642.1672 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=1642.1672 -> dtScale=1.0001708 deltaT = 0.24307444 Time = 261.266 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 = 0.076865742 0 0.70962258 water fraction, min, max = 0.040173206 0.00068925194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076864209 0 0.70960945 water fraction, min, max = 0.040174738 0.00068997314 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 = 0.076865742 0 0.70962258 water fraction, min, max = 0.040173203 0.00068925151 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 = 0.076864212 0 0.70960945 water fraction, min, max = 0.040174735 0.00068997271 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0012354e-06, Final residual = 7.0167345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143858e-09, Final residual = 1.5150109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076865744 0 0.70962259 water fraction, min, max = 0.040173204 0.00068924826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076864213 0 0.70960947 water fraction, min, max = 0.040174736 0.00068996709 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076865744 0 0.70962259 water fraction, min, max = 0.040173204 0.00068924826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076864213 0 0.70960947 water fraction, min, max = 0.040174736 0.0006899671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590287e-07, Final residual = 7.8150692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196582e-09, Final residual = 3.7781298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2790.4 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.11050091 max: 0.59991405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036543204 -> dtInletScale=1641.8922 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1641.8922 -> dtScale=1.0001433 deltaT = 0.24310159 Time = 261.509 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 = 0.076862681 0 0.70959635 water fraction, min, max = 0.040176267 0.00069068492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07686115 0 0.70958323 water fraction, min, max = 0.040177797 0.00069140253 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 = 0.076862681 0 0.70959635 water fraction, min, max = 0.040176264 0.00069068449 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 = 0.076861153 0 0.70958323 water fraction, min, max = 0.040177794 0.0006914021 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9873769e-06, Final residual = 7.0029466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475013e-09, Final residual = 1.5412028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862683 0 0.70959636 water fraction, min, max = 0.040176265 0.00069068127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861154 0 0.70958325 water fraction, min, max = 0.040177795 0.00069139653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076862683 0 0.70959636 water fraction, min, max = 0.040176265 0.00069068127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861154 0 0.70958325 water fraction, min, max = 0.040177795 0.00069139653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.754226e-07, Final residual = 7.8483843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057285e-09, Final residual = 3.7441929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.97 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.1105003 max: 0.59989712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036547286 -> dtInletScale=1641.7088 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=1641.7088 -> dtScale=1.0001715 deltaT = 0.24314233 Time = 261.752 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 = 0.076859624 0 0.70957014 water fraction, min, max = 0.040179324 0.00069211082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076858095 0 0.70955703 water fraction, min, max = 0.040180852 0.0006928249 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 = 0.076859624 0 0.70957014 water fraction, min, max = 0.040179322 0.0006921104 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 = 0.076858097 0 0.70955703 water fraction, min, max = 0.04018085 0.00069282448 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9741019e-06, Final residual = 6.9903265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792247e-09, Final residual = 1.485552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076859626 0 0.70957016 water fraction, min, max = 0.040179322 0.0006921072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076858099 0 0.70955706 water fraction, min, max = 0.040180851 0.00069281895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076859626 0 0.70957016 water fraction, min, max = 0.040179322 0.0006921072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076858099 0 0.70955706 water fraction, min, max = 0.04018085 0.00069281896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507871e-07, Final residual = 7.7982531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7971307e-09, Final residual = 3.7136919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2793.55 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.11050586 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003655341 -> dtInletScale=1641.4337 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=1641.4337 -> dtScale=1.0001438 deltaT = 0.2431695 Time = 261.995 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 = 0.076856571 0 0.70954396 water fraction, min, max = 0.040182378 0.00069352971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855043 0 0.70953086 water fraction, min, max = 0.040183904 0.00069424024 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 = 0.076856571 0 0.70954396 water fraction, min, max = 0.040182375 0.00069352929 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 = 0.076855046 0 0.70953087 water fraction, min, max = 0.040183901 0.00069423983 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9603152e-06, Final residual = 6.9772011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0425723e-09, Final residual = 1.5269199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076856573 0 0.70954397 water fraction, min, max = 0.040182376 0.00069352611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855047 0 0.70953089 water fraction, min, max = 0.040183902 0.00069423435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076856573 0 0.70954397 water fraction, min, max = 0.040182376 0.00069352611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855047 0 0.70953089 water fraction, min, max = 0.040183902 0.00069423435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459482e-07, Final residual = 7.7954567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.782112e-09, Final residual = 3.6775525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.11 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.11050525 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036557495 -> dtInletScale=1641.2503 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=1641.2503 -> dtScale=1.0001718 deltaT = 0.24321027 Time = 262.239 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 = 0.076853521 0 0.7095178 water fraction, min, max = 0.040185427 0.00069494162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076851995 0 0.70950472 water fraction, min, max = 0.040186952 0.00069564868 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 = 0.076853521 0 0.7095178 water fraction, min, max = 0.040185425 0.0006949412 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 = 0.076851998 0 0.70950472 water fraction, min, max = 0.040186949 0.00069564826 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9472562e-06, Final residual = 6.9646875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578267e-09, Final residual = 1.4733836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076853523 0 0.70951782 water fraction, min, max = 0.040185425 0.00069493805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076851999 0 0.70950474 water fraction, min, max = 0.04018695 0.00069564283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076853523 0 0.70951782 water fraction, min, max = 0.040185425 0.00069493805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076851999 0 0.70950474 water fraction, min, max = 0.04018695 0.00069564283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423577e-07, Final residual = 7.7241922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995837e-09, Final residual = 3.6457296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2796.66 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.11051083 max: 0.59991367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036563624 -> dtInletScale=1640.9752 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1640.9752 -> dtScale=1.0001439 deltaT = 0.24323746 Time = 262.482 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 = 0.076850475 0 0.70949167 water fraction, min, max = 0.040188473 0.00069634661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076848951 0 0.7094786 water fraction, min, max = 0.040189996 0.00069705018 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 = 0.076850475 0 0.70949167 water fraction, min, max = 0.040188471 0.0006963462 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 = 0.076848953 0 0.7094786 water fraction, min, max = 0.040189994 0.00069704977 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.933698e-06, Final residual = 6.9501357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0335542e-09, Final residual = 1.5565068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076850477 0 0.70949168 water fraction, min, max = 0.040188471 0.00069634307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076848955 0 0.70947862 water fraction, min, max = 0.040189994 0.00069704438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076850477 0 0.70949168 water fraction, min, max = 0.040188471 0.00069634307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076848955 0 0.70947862 water fraction, min, max = 0.040189994 0.00069704438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386896e-07, Final residual = 7.6928407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7110015e-09, Final residual = 3.6803586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.2 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.11051024 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036567711 -> dtInletScale=1640.7918 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=1640.7918 -> dtScale=1.0001718 deltaT = 0.24327825 Time = 262.725 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 = 0.076847432 0 0.70946556 water fraction, min, max = 0.040191516 0.00069774473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076845911 0 0.7094525 water fraction, min, max = 0.040193036 0.00069844488 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 = 0.076847432 0 0.70946556 water fraction, min, max = 0.040191513 0.00069774432 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 = 0.076845913 0 0.7094525 water fraction, min, max = 0.040193034 0.00069844447 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9208573e-06, Final residual = 6.9372548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9307896e-09, Final residual = 1.5410453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847434 0 0.70946558 water fraction, min, max = 0.040191514 0.00069774121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076845915 0 0.70945252 water fraction, min, max = 0.040193035 0.00069843912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076847434 0 0.70946558 water fraction, min, max = 0.040191514 0.00069774122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076845915 0 0.70945252 water fraction, min, max = 0.040193035 0.00069843913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334968e-07, Final residual = 7.7248948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414814e-09, Final residual = 3.6715223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2799.7 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.11051583 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036573845 -> dtInletScale=1640.5166 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1640.5166 -> dtScale=1.0001437 deltaT = 0.24330546 Time = 262.968 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 = 0.076844394 0 0.70943948 water fraction, min, max = 0.040194555 0.00069913604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842874 0 0.70942643 water fraction, min, max = 0.040196073 0.00069983274 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 = 0.076844394 0 0.70943948 water fraction, min, max = 0.040194552 0.00069913563 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 = 0.076842876 0 0.70942643 water fraction, min, max = 0.040196071 0.00069983234 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076445e-06, Final residual = 6.9227971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0689859e-09, Final residual = 1.5123617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076844396 0 0.70943949 water fraction, min, max = 0.040194553 0.00069913255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842878 0 0.70942645 water fraction, min, max = 0.040196072 0.00069982704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076844396 0 0.70943949 water fraction, min, max = 0.040194552 0.00069913255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076842878 0 0.70942645 water fraction, min, max = 0.040196072 0.00069982704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316019e-07, Final residual = 7.6753651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912607e-09, Final residual = 3.6529152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.26 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.11051525 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036577935 -> dtInletScale=1640.3332 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=1640.3332 -> dtScale=1.0001714 deltaT = 0.24334628 Time = 263.212 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 = 0.076841359 0 0.70941342 water fraction, min, max = 0.04019759 0.00070052057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076839841 0 0.70940038 water fraction, min, max = 0.040199106 0.00070121391 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 = 0.076841359 0 0.70941342 water fraction, min, max = 0.040197587 0.00070052017 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 = 0.076839843 0 0.70940038 water fraction, min, max = 0.040199104 0.0007012135 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.894842e-06, Final residual = 6.9100846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959379e-09, Final residual = 1.4911081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076841361 0 0.70941343 water fraction, min, max = 0.040197588 0.00070051711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076839844 0 0.70940041 water fraction, min, max = 0.040199105 0.00070120825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076841361 0 0.70941343 water fraction, min, max = 0.040197588 0.00070051711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076839845 0 0.70940041 water fraction, min, max = 0.040199105 0.00070120825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271715e-07, Final residual = 7.6960498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6883804e-09, Final residual = 3.6733927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2802.81 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.11052085 max: 0.59991415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036584072 -> dtInletScale=1640.058 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1640.058 -> dtScale=1.0001431 deltaT = 0.24337351 Time = 263.455 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 = 0.076838327 0 0.70938738 water fraction, min, max = 0.040200621 0.00070189839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836811 0 0.70937436 water fraction, min, max = 0.040202136 0.00070258834 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 = 0.076838327 0 0.70938738 water fraction, min, max = 0.040200618 0.000701898 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 = 0.076836813 0 0.70937436 water fraction, min, max = 0.040202134 0.00070258794 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817635e-06, Final residual = 6.8957519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186307e-09, Final residual = 1.5014714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076838329 0 0.7093874 water fraction, min, max = 0.040200619 0.00070189496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836815 0 0.70937438 water fraction, min, max = 0.040202134 0.00070258273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076838329 0 0.7093874 water fraction, min, max = 0.040200619 0.00070189496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836815 0 0.70937438 water fraction, min, max = 0.040202134 0.00070258273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221999e-07, Final residual = 7.6369798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.672118e-09, Final residual = 3.6741185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.4 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.11052028 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036588165 -> dtInletScale=1639.8745 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=1639.8745 -> dtScale=1.0001706 deltaT = 0.24341436 Time = 263.699 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 = 0.0768353 0 0.70936137 water fraction, min, max = 0.040203649 0.00070326955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076833785 0 0.70934836 water fraction, min, max = 0.040205162 0.00070395617 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 = 0.0768353 0 0.70936137 water fraction, min, max = 0.040203646 0.00070326915 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 = 0.076833787 0 0.70934836 water fraction, min, max = 0.04020516 0.00070395577 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690704e-06, Final residual = 6.8813208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9674463e-09, Final residual = 1.5445791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076835301 0 0.70936139 water fraction, min, max = 0.040203647 0.00070326614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076833789 0 0.70934838 water fraction, min, max = 0.04020516 0.0007039506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076835301 0 0.70936139 water fraction, min, max = 0.040203647 0.00070326613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076833789 0 0.70934838 water fraction, min, max = 0.04020516 0.0007039506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178828e-07, Final residual = 7.6848957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6384843e-09, Final residual = 3.6316998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2805.85 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.1105259 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036594306 -> dtInletScale=1639.5993 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1639.5993 -> dtScale=1.0001422 deltaT = 0.2434416 Time = 263.942 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 = 0.076832275 0 0.70933539 water fraction, min, max = 0.040206673 0.00070463408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830763 0 0.70932239 water fraction, min, max = 0.040208184 0.00070531737 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 = 0.076832275 0 0.70933539 water fraction, min, max = 0.04020667 0.00070463369 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 = 0.076830765 0 0.70932239 water fraction, min, max = 0.040208182 0.00070531698 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.856107e-06, Final residual = 6.866841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9709798e-09, Final residual = 1.4400426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076832277 0 0.7093354 water fraction, min, max = 0.040206671 0.0007046307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830767 0 0.70932241 water fraction, min, max = 0.040208183 0.00070531185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076832277 0 0.7093354 water fraction, min, max = 0.040206671 0.0007046307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076830767 0 0.70932241 water fraction, min, max = 0.040208183 0.00070531185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144505e-07, Final residual = 7.6641789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7035125e-09, Final residual = 3.60537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.39 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.11052535 max: 0.5998983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036598402 -> dtInletScale=1639.4159 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=1639.4159 -> dtScale=1.0001695 deltaT = 0.24348248 Time = 264.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076829255 0 0.70930942 water fraction, min, max = 0.040209693 0.00070599205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076827744 0 0.70929644 water fraction, min, max = 0.040211203 0.00070667206 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 = 0.076829255 0 0.70930942 water fraction, min, max = 0.040209691 0.00070599167 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 = 0.076827746 0 0.70929644 water fraction, min, max = 0.040211201 0.00070667168 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8436056e-06, Final residual = 6.8540022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563692e-09, Final residual = 1.5051824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076829257 0 0.70930944 water fraction, min, max = 0.040209691 0.00070598869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076827748 0 0.70929646 water fraction, min, max = 0.040211201 0.00070666659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076829257 0 0.70930944 water fraction, min, max = 0.040209691 0.00070598869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076827748 0 0.70929646 water fraction, min, max = 0.040211201 0.00070666659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7100933e-07, Final residual = 7.6929256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7064225e-09, Final residual = 3.679156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2808.96 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.11053098 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036604547 -> dtInletScale=1639.1406 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1639.1406 -> dtScale=1.0001408 deltaT = 0.24350974 Time = 264.429 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 = 0.076826238 0 0.70928348 water fraction, min, max = 0.04021271 0.00070734351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076824729 0 0.70927051 water fraction, min, max = 0.040214218 0.00070802023 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 = 0.076826238 0 0.70928349 water fraction, min, max = 0.040212708 0.00070734312 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 = 0.076824731 0 0.70927051 water fraction, min, max = 0.040214216 0.00070801985 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309503e-06, Final residual = 6.838917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155611e-09, Final residual = 1.4596343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07682624 0 0.7092835 water fraction, min, max = 0.040212708 0.00070734017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076824733 0 0.70927053 water fraction, min, max = 0.040214217 0.00070801481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07682624 0 0.7092835 water fraction, min, max = 0.040212708 0.00070734017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076824733 0 0.70927053 water fraction, min, max = 0.040214216 0.0007080148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7075033e-07, Final residual = 7.6466467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772578e-09, Final residual = 3.6710115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.49 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.11053044 max: 0.59989918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036608646 -> dtInletScale=1638.9571 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=1638.9571 -> dtScale=1.0001681 deltaT = 0.24355065 Time = 264.673 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 = 0.076823225 0 0.70925757 water fraction, min, max = 0.040215724 0.00070868849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076821717 0 0.70924461 water fraction, min, max = 0.04021723 0.00070936199 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 = 0.076823225 0 0.70925757 water fraction, min, max = 0.040215721 0.00070868811 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 = 0.07682172 0 0.70924461 water fraction, min, max = 0.040217227 0.00070936161 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8187864e-06, Final residual = 6.8246654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191537e-09, Final residual = 1.5263192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823227 0 0.70925758 water fraction, min, max = 0.040215722 0.00070868519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076821721 0 0.70924463 water fraction, min, max = 0.040217228 0.00070935661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076823227 0 0.70925758 water fraction, min, max = 0.040215722 0.00070868518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076821721 0 0.70924463 water fraction, min, max = 0.040217228 0.00070935661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021683e-07, Final residual = 7.6142291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6058517e-09, Final residual = 3.5840396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.07 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.11053609 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036614795 -> dtInletScale=1638.6818 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1638.6818 -> dtScale=1.0001392 deltaT = 0.24357793 Time = 264.916 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 = 0.076820215 0 0.70923168 water fraction, min, max = 0.040218733 0.00071002706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07681871 0 0.70921873 water fraction, min, max = 0.040220237 0.00071069732 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 = 0.076820215 0 0.70923168 water fraction, min, max = 0.040218731 0.00071002669 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 = 0.076818712 0 0.70921873 water fraction, min, max = 0.040220235 0.00071069695 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8063501e-06, Final residual = 6.8122523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8952862e-09, Final residual = 1.5166655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076820217 0 0.70923169 water fraction, min, max = 0.040218731 0.00071002378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076818713 0 0.70921875 water fraction, min, max = 0.040220236 0.00071069199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076820217 0 0.70923169 water fraction, min, max = 0.040218731 0.00071002378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076818713 0 0.70921875 water fraction, min, max = 0.040220236 0.00071069199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988628e-07, Final residual = 7.6452087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6745593e-09, Final residual = 3.607599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.6 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.11053556 max: 0.59990029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036618896 -> dtInletScale=1638.4983 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=1638.4983 -> dtScale=1.0001662 deltaT = 0.24360521 Time = 265.16 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 = 0.076817209 0 0.70920581 water fraction, min, max = 0.040221739 0.00071135923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815705 0 0.70919288 water fraction, min, max = 0.040223242 0.00071202628 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 = 0.076817209 0 0.70920581 water fraction, min, max = 0.040221737 0.00071135885 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 = 0.076815707 0 0.70919288 water fraction, min, max = 0.04022324 0.0007120259 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947005e-06, Final residual = 6.7977684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8600118e-09, Final residual = 1.4959441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817211 0 0.70920583 water fraction, min, max = 0.040221738 0.00071135597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815709 0 0.7091929 water fraction, min, max = 0.04022324 0.00071202099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076817211 0 0.70920583 water fraction, min, max = 0.040221737 0.00071135597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076815709 0 0.7091929 water fraction, min, max = 0.04022324 0.00071202099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968576e-07, Final residual = 7.595726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6208785e-09, Final residual = 3.6071756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.2 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.11053503 max: 0.59988413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036622999 -> dtInletScale=1638.3148 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=1638.3148 -> dtScale=1.0001932 deltaT = 0.24364616 Time = 265.403 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 = 0.076814206 0 0.70917997 water fraction, min, max = 0.040224742 0.00071268507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076812704 0 0.70916705 water fraction, min, max = 0.040226243 0.00071334897 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 = 0.076814206 0 0.70917997 water fraction, min, max = 0.040224739 0.0007126847 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 = 0.076812707 0 0.70916705 water fraction, min, max = 0.04022624 0.0007133486 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7832251e-06, Final residual = 6.7825344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8939497e-09, Final residual = 1.5097552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076814208 0 0.70917999 water fraction, min, max = 0.04022474 0.00071268184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076812708 0 0.70916707 water fraction, min, max = 0.040226241 0.00071334373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076814208 0 0.70917999 water fraction, min, max = 0.04022474 0.00071268184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076812708 0 0.70916707 water fraction, min, max = 0.040226241 0.00071334373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913566e-07, Final residual = 7.5626333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053971e-09, Final residual = 3.6000436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.71 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.1105407 max: 0.59990162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036629154 -> dtInletScale=1638.0395 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=1638.0395 -> dtScale=1.000164 deltaT = 0.24367346 Time = 265.647 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 = 0.076811207 0 0.70915415 water fraction, min, max = 0.040227741 0.00071400465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809707 0 0.70914124 water fraction, min, max = 0.04022924 0.00071466539 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 = 0.076811207 0 0.70915416 water fraction, min, max = 0.040227738 0.00071400428 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 = 0.076809709 0 0.70914124 water fraction, min, max = 0.040229238 0.00071466502 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7717334e-06, Final residual = 6.7690647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7914155e-09, Final residual = 1.6561091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076811209 0 0.70915417 water fraction, min, max = 0.040227739 0.00071400145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809711 0 0.70914126 water fraction, min, max = 0.040229238 0.00071466019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076811209 0 0.70915417 water fraction, min, max = 0.040227739 0.00071400144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076809711 0 0.70914126 water fraction, min, max = 0.040229238 0.00071466019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880961e-07, Final residual = 7.5732901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.562502e-09, Final residual = 3.5587221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.28 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.11054019 max: 0.59988557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036633259 -> dtInletScale=1637.8559 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=1637.8559 -> dtScale=1.0001908 deltaT = 0.24371443 Time = 265.891 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 = 0.076808212 0 0.70912836 water fraction, min, max = 0.040230736 0.00071531801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076806713 0 0.70911546 water fraction, min, max = 0.040232233 0.00071597564 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 = 0.076808212 0 0.70912836 water fraction, min, max = 0.040230734 0.00071531765 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 = 0.076806716 0 0.70911546 water fraction, min, max = 0.040232231 0.00071597528 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.760519e-06, Final residual = 6.7540398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8146195e-09, Final residual = 1.4688982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808214 0 0.70912837 water fraction, min, max = 0.040230735 0.00071531483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076806717 0 0.70911548 water fraction, min, max = 0.040232232 0.0007159705 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 = 0.076808214 0 0.70912837 water fraction, min, max = 0.040230734 0.00071531483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076806717 0 0.70911548 water fraction, min, max = 0.040232232 0.00071597049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840186e-07, Final residual = 7.5677929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5899831e-09, Final residual = 3.6541965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.82 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.11054588 max: 0.59990318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036639419 -> dtInletScale=1637.5806 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=1637.5806 -> dtScale=1.0001614 deltaT = 0.24374176 Time = 266.135 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 = 0.07680522 0 0.70910259 water fraction, min, max = 0.040233728 0.0007166252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076803723 0 0.7090897 water fraction, min, max = 0.040235224 0.00071727972 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 = 0.07680522 0 0.70910259 water fraction, min, max = 0.040233726 0.00071662484 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 = 0.076803726 0 0.7090897 water fraction, min, max = 0.040235222 0.00071727936 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.748841e-06, Final residual = 6.7379382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8920052e-09, Final residual = 1.5092272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076805222 0 0.7091026 water fraction, min, max = 0.040233727 0.00071662204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076803727 0 0.70908972 water fraction, min, max = 0.040235222 0.00071727462 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 = 0.076805222 0 0.7091026 water fraction, min, max = 0.040233726 0.00071662204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076803727 0 0.70908972 water fraction, min, max = 0.040235222 0.00071727461 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813637e-07, Final residual = 7.5511394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596123e-09, Final residual = 3.6424778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.36 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.11054538 max: 0.59988722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036643527 -> dtInletScale=1637.397 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=1637.397 -> dtScale=1.000188 deltaT = 0.24378276 Time = 266.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802231 0 0.70907684 water fraction, min, max = 0.040236717 0.00071792627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800737 0 0.70906397 water fraction, min, max = 0.04023821 0.00071857774 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 = 0.076802231 0 0.70907684 water fraction, min, max = 0.040236714 0.00071792591 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 = 0.076800739 0 0.70906397 water fraction, min, max = 0.040238208 0.00071857738 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.737361e-06, Final residual = 6.7249054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7811222e-09, Final residual = 1.4829916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076802233 0 0.70907686 water fraction, min, max = 0.040236715 0.00071792314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680074 0 0.70906399 water fraction, min, max = 0.040238209 0.00071857268 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 = 0.076802233 0 0.70907686 water fraction, min, max = 0.040236715 0.00071792313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07680074 0 0.70906399 water fraction, min, max = 0.040238209 0.00071857268 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788055e-07, Final residual = 7.5761072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668954e-09, Final residual = 3.608813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.93 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.11055109 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003664969 -> dtInletScale=1637.1216 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1637.1216 -> dtScale=1.0001584 deltaT = 0.2438101 Time = 266.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076799246 0 0.70905112 water fraction, min, max = 0.040239702 0.00071922126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076797753 0 0.70903826 water fraction, min, max = 0.040241194 0.00071986967 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 = 0.076799246 0 0.70905112 water fraction, min, max = 0.040239699 0.00071922091 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 = 0.076797756 0 0.70903826 water fraction, min, max = 0.040241191 0.00071986932 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258577e-06, Final residual = 6.7102407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649037e-09, Final residual = 1.4693607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076799248 0 0.70905113 water fraction, min, max = 0.0402397 0.00071921816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076797757 0 0.70903828 water fraction, min, max = 0.040241192 0.00071986466 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 = 0.076799248 0 0.70905113 water fraction, min, max = 0.0402397 0.00071921815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076797757 0 0.70903828 water fraction, min, max = 0.040241192 0.00071986465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721761e-07, Final residual = 7.5865294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642164e-09, Final residual = 3.6308298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.32 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.1105506 max: 0.59988911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036653801 -> dtInletScale=1636.938 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=1636.938 -> dtScale=1.0001849 deltaT = 0.24385113 Time = 266.866 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 = 0.076796265 0 0.70902542 water fraction, min, max = 0.040242683 0.00072051024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076794774 0 0.70901257 water fraction, min, max = 0.040244173 0.00072115564 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 = 0.076796265 0 0.70902542 water fraction, min, max = 0.040242681 0.00072050989 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 = 0.076794776 0 0.70901257 water fraction, min, max = 0.040244171 0.00072115529 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7146226e-06, Final residual = 6.6965111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7802457e-09, Final residual = 1.4623376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076796267 0 0.70902544 water fraction, min, max = 0.040242681 0.00072050716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076794777 0 0.70901259 water fraction, min, max = 0.040244172 0.00072115067 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 = 0.076796267 0 0.70902544 water fraction, min, max = 0.040242681 0.00072050715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076794777 0 0.70901259 water fraction, min, max = 0.040244172 0.00072115067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685843e-07, Final residual = 7.5630161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5842744e-09, Final residual = 3.591194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.9 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.11055632 max: 0.59990696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036659969 -> dtInletScale=1636.6626 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=1636.6626 -> dtScale=1.0001551 deltaT = 0.24387849 Time = 267.11 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 = 0.076793287 0 0.70899975 water fraction, min, max = 0.040245661 0.00072179323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791797 0 0.7089869 water fraction, min, max = 0.04024715 0.00072243563 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 = 0.076793287 0 0.70899975 water fraction, min, max = 0.040245659 0.00072179289 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 = 0.0767918 0 0.70898691 water fraction, min, max = 0.040247147 0.00072243528 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029459e-06, Final residual = 6.6804019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878838e-09, Final residual = 1.4758602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076793289 0 0.70899976 water fraction, min, max = 0.040245659 0.00072179018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791801 0 0.70898693 water fraction, min, max = 0.040247148 0.0007224307 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 = 0.076793289 0 0.70899976 water fraction, min, max = 0.040245659 0.00072179017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791801 0 0.70898693 water fraction, min, max = 0.040247148 0.0007224307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.665316e-07, Final residual = 7.615504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6264389e-09, Final residual = 3.6257498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.44 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.11055585 max: 0.59989121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036664082 -> dtInletScale=1636.479 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=1636.479 -> dtScale=1.0001813 deltaT = 0.24391954 Time = 267.354 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 = 0.076790312 0 0.70897409 water fraction, min, max = 0.040248636 0.00072307031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076788825 0 0.70896126 water fraction, min, max = 0.040250122 0.00072370975 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 = 0.076790312 0 0.70897409 water fraction, min, max = 0.040248633 0.00072306996 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 = 0.076788827 0 0.70896126 water fraction, min, max = 0.04025012 0.0007237094 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917482e-06, Final residual = 6.6648007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7942182e-09, Final residual = 1.4648118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076790314 0 0.70897411 water fraction, min, max = 0.040248634 0.00072306728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076788828 0 0.70896128 water fraction, min, max = 0.040250121 0.00072370486 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 = 0.076790314 0 0.70897411 water fraction, min, max = 0.040248634 0.00072306727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076788828 0 0.70896128 water fraction, min, max = 0.040250121 0.00072370486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601144e-07, Final residual = 7.6031384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946541e-09, Final residual = 3.6027641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2829.02 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.11056158 max: 0.59990918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036670254 -> dtInletScale=1636.2036 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1636.2036 -> dtScale=1.0001514 deltaT = 0.24394692 Time = 267.598 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 = 0.076787341 0 0.70894847 water fraction, min, max = 0.040251607 0.0007243415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785855 0 0.70893565 water fraction, min, max = 0.040253092 0.00072497797 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 = 0.076787341 0 0.70894847 water fraction, min, max = 0.040251605 0.00072434116 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 = 0.076785857 0 0.70893565 water fraction, min, max = 0.04025309 0.00072497763 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805112e-06, Final residual = 6.6502693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7274251e-09, Final residual = 1.4621903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076787343 0 0.70894848 water fraction, min, max = 0.040251605 0.0007243385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785859 0 0.70893567 water fraction, min, max = 0.040253091 0.00072497313 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 = 0.076787343 0 0.70894848 water fraction, min, max = 0.040251605 0.00072433849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076785859 0 0.70893567 water fraction, min, max = 0.04025309 0.00072497313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574432e-07, Final residual = 7.621211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261149e-09, Final residual = 3.5542657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.53 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.11056113 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003667437 -> dtInletScale=1636.0199 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=1636.0199 -> dtScale=1.0001775 deltaT = 0.243988 Time = 267.842 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 = 0.076784374 0 0.70892286 water fraction, min, max = 0.040254575 0.00072560686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076782889 0 0.70891005 water fraction, min, max = 0.040256058 0.00072624043 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 = 0.076784374 0 0.70892286 water fraction, min, max = 0.040254572 0.00072560652 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 = 0.076782891 0 0.70891005 water fraction, min, max = 0.040256056 0.00072624009 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6696201e-06, Final residual = 6.637583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652978e-09, Final residual = 1.4776183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076784375 0 0.70892287 water fraction, min, max = 0.040254573 0.00072560388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076782893 0 0.70891007 water fraction, min, max = 0.040256057 0.00072623563 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 = 0.076784375 0 0.70892287 water fraction, min, max = 0.040254573 0.00072560388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076782893 0 0.70891007 water fraction, min, max = 0.040256056 0.00072623563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538357e-07, Final residual = 7.6158342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303243e-09, Final residual = 3.5991308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2832.09 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.11056688 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036680546 -> dtInletScale=1635.7444 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1635.7444 -> dtScale=1.0001473 deltaT = 0.2440154 Time = 268.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076781409 0 0.70889728 water fraction, min, max = 0.040257539 0.00072686644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076779927 0 0.70888448 water fraction, min, max = 0.04025902 0.00072749709 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 = 0.076781409 0 0.70889728 water fraction, min, max = 0.040257536 0.00072686611 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 = 0.076779929 0 0.70888448 water fraction, min, max = 0.040259018 0.00072749675 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581794e-06, Final residual = 6.6211819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225999e-09, Final residual = 1.4830996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076781411 0 0.70889729 water fraction, min, max = 0.040257537 0.00072686348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677993 0 0.7088845 water fraction, min, max = 0.040259019 0.00072749233 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 = 0.076781411 0 0.70889729 water fraction, min, max = 0.040257537 0.00072686348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677993 0 0.7088845 water fraction, min, max = 0.040259019 0.00072749233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491752e-07, Final residual = 7.59013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206784e-09, Final residual = 3.5876284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.64 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.11056643 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036684665 -> dtInletScale=1635.5608 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=1635.5608 -> dtScale=1.0001732 deltaT = 0.24405651 Time = 268.33 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 = 0.076778448 0 0.70887172 water fraction, min, max = 0.0402605 0.00072812028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076776968 0 0.70885894 water fraction, min, max = 0.040261979 0.00072874807 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 = 0.076778449 0 0.70887172 water fraction, min, max = 0.040260497 0.00072811995 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 = 0.07677697 0 0.70885894 water fraction, min, max = 0.040261977 0.00072874774 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473343e-06, Final residual = 6.6071108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6875739e-09, Final residual = 1.4376946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677845 0 0.70887173 water fraction, min, max = 0.040260498 0.00072811735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076776971 0 0.70885896 water fraction, min, max = 0.040261978 0.00072874336 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 = 0.07677845 0 0.70887173 water fraction, min, max = 0.040260498 0.00072811734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076776971 0 0.70885896 water fraction, min, max = 0.040261978 0.00072874335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459114e-07, Final residual = 7.591703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5942765e-09, Final residual = 3.5398605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2835.1 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.1105722 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036690846 -> dtInletScale=1635.2853 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=1635.2853 -> dtScale=1.0001428 deltaT = 0.24408393 Time = 268.574 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 = 0.076775491 0 0.70884619 water fraction, min, max = 0.040263457 0.00072936843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076774012 0 0.70883341 water fraction, min, max = 0.040264935 0.00072999335 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 = 0.076775491 0 0.70884619 water fraction, min, max = 0.040263455 0.0007293681 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 = 0.076774014 0 0.70883341 water fraction, min, max = 0.040264933 0.00072999302 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360707e-06, Final residual = 6.5937326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.694598e-09, Final residual = 1.4484563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076775493 0 0.7088462 water fraction, min, max = 0.040263455 0.00072936552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076774015 0 0.70883343 water fraction, min, max = 0.040264934 0.00072998868 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 = 0.076775493 0 0.7088462 water fraction, min, max = 0.040263455 0.00072936552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076774016 0 0.70883343 water fraction, min, max = 0.040264934 0.00072998867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423911e-07, Final residual = 7.5500188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463761e-09, Final residual = 3.5734437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.66 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.11057177 max: 0.59989888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036694967 -> dtInletScale=1635.1016 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=1635.1016 -> dtScale=1.0001686 deltaT = 0.24412506 Time = 268.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076772537 0 0.70882067 water fraction, min, max = 0.040266411 0.00073061094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076771059 0 0.70880791 water fraction, min, max = 0.040267888 0.00073123304 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 = 0.076772537 0 0.70882067 water fraction, min, max = 0.040266409 0.00073061061 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 = 0.076771062 0 0.70880791 water fraction, min, max = 0.040267885 0.00073123272 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253914e-06, Final residual = 6.5782766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692109e-09, Final residual = 1.4472282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076772539 0 0.70882069 water fraction, min, max = 0.040266409 0.00073060805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076771063 0 0.70880793 water fraction, min, max = 0.040267886 0.00073122841 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 = 0.076772539 0 0.70882069 water fraction, min, max = 0.040266409 0.00073060804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076771063 0 0.70880793 water fraction, min, max = 0.040267886 0.0007312284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393384e-07, Final residual = 7.5705315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5617269e-09, Final residual = 3.5714753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2838.18 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.11057755 max: 0.59991721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036701152 -> dtInletScale=1634.8261 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1634.8261 -> dtScale=1.000138 deltaT = 0.2441525 Time = 269.062 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 = 0.076769586 0 0.70879519 water fraction, min, max = 0.040269362 0.00073184784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076768111 0 0.70878244 water fraction, min, max = 0.040270836 0.00073246712 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 = 0.076769586 0 0.70879519 water fraction, min, max = 0.040269359 0.00073184752 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 = 0.076768113 0 0.70878244 water fraction, min, max = 0.040270834 0.0007324668 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141663e-06, Final residual = 6.563045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6643835e-09, Final residual = 1.4204007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076769588 0 0.7087952 water fraction, min, max = 0.04026936 0.00073184498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076768114 0 0.70878246 water fraction, min, max = 0.040270835 0.00073246253 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 = 0.076769588 0 0.7087952 water fraction, min, max = 0.04026936 0.00073184498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076768114 0 0.70878246 water fraction, min, max = 0.040270835 0.00073246253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.638022e-07, Final residual = 7.5732788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5498282e-09, Final residual = 3.6247893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.75 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.11057713 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036705276 -> dtInletScale=1634.6424 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=1634.6424 -> dtScale=1.0001635 deltaT = 0.24417994 Time = 269.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766639 0 0.70876972 water fraction, min, max = 0.040272309 0.00073307917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765165 0 0.70875698 water fraction, min, max = 0.040273782 0.00073369564 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 = 0.076766639 0 0.70876972 water fraction, min, max = 0.040272307 0.00073307885 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 = 0.076765167 0 0.70875698 water fraction, min, max = 0.04027378 0.00073369533 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6032053e-06, Final residual = 6.5467297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6665576e-09, Final residual = 1.4145348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076766641 0 0.70876973 water fraction, min, max = 0.040272307 0.00073307633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765169 0 0.708757 water fraction, min, max = 0.040273781 0.0007336911 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 = 0.076766641 0 0.70876973 water fraction, min, max = 0.040272307 0.00073307632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076765169 0 0.708757 water fraction, min, max = 0.040273781 0.00073369109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325341e-07, Final residual = 7.5378189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5448922e-09, Final residual = 3.5439309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2841.22 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.11057672 max: 0.59988664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036709402 -> dtInletScale=1634.4587 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=1634.4587 -> dtScale=1.000189 deltaT = 0.24422112 Time = 269.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763695 0 0.70874428 water fraction, min, max = 0.040275253 0.00073430498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762223 0 0.70873155 water fraction, min, max = 0.040276724 0.00073491872 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 = 0.076763695 0 0.70874428 water fraction, min, max = 0.040275251 0.00073430467 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 = 0.076762225 0 0.70873155 water fraction, min, max = 0.040276722 0.0007349184 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5925774e-06, Final residual = 6.5331299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6322143e-09, Final residual = 1.4471415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076763697 0 0.70874429 water fraction, min, max = 0.040275251 0.00073430217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762226 0 0.70873157 water fraction, min, max = 0.040276723 0.00073491421 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 = 0.076763697 0 0.70874429 water fraction, min, max = 0.040275251 0.00073430216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076762226 0 0.70873157 water fraction, min, max = 0.040276723 0.0007349142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292414e-07, Final residual = 7.5326277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5777511e-09, Final residual = 3.5875409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.76 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.11058253 max: 0.59990515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036715592 -> dtInletScale=1634.1831 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=1634.1831 -> dtScale=1.0001581 deltaT = 0.24424858 Time = 269.795 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 = 0.076760755 0 0.70871886 water fraction, min, max = 0.040278193 0.00073552534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076759284 0 0.70870615 water fraction, min, max = 0.040279663 0.00073613632 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 = 0.076760755 0 0.70871886 water fraction, min, max = 0.040278191 0.00073552503 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 = 0.076759286 0 0.70870615 water fraction, min, max = 0.040279661 0.00073613601 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5815824e-06, Final residual = 6.5183431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6400291e-09, Final residual = 1.4670954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076760757 0 0.70871887 water fraction, min, max = 0.040278192 0.00073552255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076759288 0 0.70870617 water fraction, min, max = 0.040279662 0.00073613185 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 = 0.076760757 0 0.70871887 water fraction, min, max = 0.040278192 0.00073552254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076759288 0 0.70870617 water fraction, min, max = 0.040279662 0.00073613185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242208e-07, Final residual = 7.5381843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233151e-09, Final residual = 3.5447641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.34 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.11058213 max: 0.59989001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036719721 -> dtInletScale=1633.9994 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=1633.9994 -> dtScale=1.0001833 deltaT = 0.24428978 Time = 270.039 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 = 0.076757818 0 0.70869346 water fraction, min, max = 0.040281131 0.00073674028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756348 0 0.70868076 water fraction, min, max = 0.040282599 0.00073734857 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 = 0.076757818 0 0.70869347 water fraction, min, max = 0.040281128 0.00073673997 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 = 0.076756351 0 0.70868076 water fraction, min, max = 0.040282596 0.00073734826 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5709467e-06, Final residual = 6.5031058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6139924e-09, Final residual = 1.4576208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076757819 0 0.70869348 water fraction, min, max = 0.040281129 0.00073673752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756352 0 0.70868078 water fraction, min, max = 0.040282597 0.00073734414 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 = 0.076757819 0 0.70869348 water fraction, min, max = 0.040281129 0.00073673751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756352 0 0.70868078 water fraction, min, max = 0.040282597 0.00073734413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220023e-07, Final residual = 7.538431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625196e-09, Final residual = 3.6002056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.88 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.11058795 max: 0.59990866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036725915 -> dtInletScale=1633.7237 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1633.7237 -> dtScale=1.0001523 deltaT = 0.24431726 Time = 270.283 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 = 0.076754884 0 0.70866809 water fraction, min, max = 0.040284064 0.00073794986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076753416 0 0.7086554 water fraction, min, max = 0.040285531 0.00073855543 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 = 0.076754884 0 0.70866809 water fraction, min, max = 0.040284062 0.00073794955 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 = 0.076753419 0 0.7086554 water fraction, min, max = 0.040285529 0.00073855512 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601472e-06, Final residual = 6.4865148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796775e-09, Final residual = 1.301451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076754886 0 0.70866811 water fraction, min, max = 0.040284063 0.00073794711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675342 0 0.70865542 water fraction, min, max = 0.040285529 0.00073855104 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 = 0.076754886 0 0.70866811 water fraction, min, max = 0.040284063 0.0007379471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07675342 0 0.70865542 water fraction, min, max = 0.040285529 0.00073855103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185918e-07, Final residual = 7.5044608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254837e-09, Final residual = 3.5689251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.42 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.11058757 max: 0.59989363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036730046 -> dtInletScale=1633.54 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=1633.54 -> dtScale=1.0001773 deltaT = 0.2443585 Time = 270.528 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 = 0.076751953 0 0.70864274 water fraction, min, max = 0.040286995 0.0007391541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750487 0 0.70863006 water fraction, min, max = 0.04028846 0.00073975702 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 = 0.076751953 0 0.70864274 water fraction, min, max = 0.040286993 0.0007391538 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 = 0.07675049 0 0.70863006 water fraction, min, max = 0.040288457 0.00073975672 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5495643e-06, Final residual = 6.4718544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479075e-09, Final residual = 1.3732292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076751955 0 0.70864276 water fraction, min, max = 0.040286993 0.00073915138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750491 0 0.70863008 water fraction, min, max = 0.040288458 0.00073975267 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 = 0.076751955 0 0.70864276 water fraction, min, max = 0.040286993 0.00073915137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750491 0 0.70863008 water fraction, min, max = 0.040288458 0.00073975266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140083e-07, Final residual = 7.5112116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.493144e-09, Final residual = 3.5755749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.99 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.11059341 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036736245 -> dtInletScale=1633.2644 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1633.2644 -> dtScale=1.000146 deltaT = 0.24438599 Time = 270.772 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 = 0.076749026 0 0.70861742 water fraction, min, max = 0.040289922 0.00074035307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747562 0 0.70860475 water fraction, min, max = 0.040291385 0.00074095332 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 = 0.076749026 0 0.70861742 water fraction, min, max = 0.04028992 0.00074035277 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 = 0.076747564 0 0.70860475 water fraction, min, max = 0.040291383 0.00074095302 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5387696e-06, Final residual = 6.4567224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5368818e-09, Final residual = 1.4128352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076749028 0 0.70861743 water fraction, min, max = 0.04028992 0.00074035037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747565 0 0.70860477 water fraction, min, max = 0.040291384 0.00074094901 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 = 0.076749028 0 0.70861743 water fraction, min, max = 0.04028992 0.00074035036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076747566 0 0.70860477 water fraction, min, max = 0.040291384 0.000740949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6108682e-07, Final residual = 7.5087696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5133452e-09, Final residual = 3.5866805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.52 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.11059304 max: 0.59989748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036740379 -> dtInletScale=1633.0806 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=1633.0806 -> dtScale=1.0001709 deltaT = 0.24442725 Time = 271.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746102 0 0.70859211 water fraction, min, max = 0.040292846 0.00074154679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07674464 0 0.70857946 water fraction, min, max = 0.040294307 0.00074214444 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 = 0.076746102 0 0.70859211 water fraction, min, max = 0.040292844 0.00074154649 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 = 0.076744642 0 0.70857946 water fraction, min, max = 0.040294305 0.00074214414 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5283655e-06, Final residual = 6.4410855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5567063e-09, Final residual = 1.412463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746104 0 0.70859212 water fraction, min, max = 0.040292844 0.00074154412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076744643 0 0.70857948 water fraction, min, max = 0.040294306 0.00074214016 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 = 0.076746104 0 0.70859212 water fraction, min, max = 0.040292844 0.00074154411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076744643 0 0.70857948 water fraction, min, max = 0.040294306 0.00074214016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066024e-07, Final residual = 7.4892746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5501594e-09, Final residual = 3.6178497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.04 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.1105989 max: 0.59991638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036746582 -> dtInletScale=1632.8049 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1632.8049 -> dtScale=1.0001394 deltaT = 0.24445477 Time = 271.261 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 = 0.076743181 0 0.70856683 water fraction, min, max = 0.040295767 0.00074273532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076741721 0 0.70855419 water fraction, min, max = 0.040297226 0.00074333035 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 = 0.076743181 0 0.70856683 water fraction, min, max = 0.040295764 0.00074273503 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 = 0.076741723 0 0.70855419 water fraction, min, max = 0.040297224 0.00074333005 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5175559e-06, Final residual = 6.4259902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5538042e-09, Final residual = 1.3327647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076743183 0 0.70856684 water fraction, min, max = 0.040295765 0.00074273267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076741724 0 0.70855421 water fraction, min, max = 0.040297225 0.00074332611 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 = 0.076743183 0 0.70856684 water fraction, min, max = 0.040295765 0.00074273266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076741724 0 0.70855421 water fraction, min, max = 0.040297225 0.0007433261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032655e-07, Final residual = 7.5105602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304232e-09, Final residual = 3.5491452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.5 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.11059854 max: 0.59990158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036750719 -> dtInletScale=1632.6211 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=1632.6211 -> dtScale=1.0001641 deltaT = 0.24448229 Time = 271.505 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 = 0.076740264 0 0.70854157 water fraction, min, max = 0.040298684 0.00074391867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738805 0 0.70852894 water fraction, min, max = 0.040300142 0.00074451109 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 = 0.076740264 0 0.70854157 water fraction, min, max = 0.040298682 0.00074391838 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 = 0.076738807 0 0.70852894 water fraction, min, max = 0.04030014 0.0007445108 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068423e-06, Final residual = 6.4100121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5083814e-09, Final residual = 1.4450256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076740266 0 0.70854159 water fraction, min, max = 0.040298682 0.00074391604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738809 0 0.70852896 water fraction, min, max = 0.040300141 0.00074450689 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 = 0.076740266 0 0.70854159 water fraction, min, max = 0.040298682 0.00074391603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738809 0 0.70852896 water fraction, min, max = 0.040300141 0.00074450689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.598884e-07, Final residual = 7.5022021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.53366e-09, Final residual = 3.5528614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.92 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.11059819 max: 0.59988684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036754857 -> dtInletScale=1632.4373 fluxAdjustedLocalCo dtLocalScale=1.0001886, dtInletScale=1632.4373 -> dtScale=1.0001886 deltaT = 0.24452359 Time = 271.75 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 = 0.07673735 0 0.70851634 water fraction, min, max = 0.040301598 0.00074509691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076735893 0 0.70850372 water fraction, min, max = 0.040303054 0.00074568678 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 = 0.07673735 0 0.70851634 water fraction, min, max = 0.040301596 0.00074509662 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 = 0.076735895 0 0.70850372 water fraction, min, max = 0.040303052 0.00074568649 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.496991e-06, Final residual = 6.3958074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360125e-09, Final residual = 1.3722967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076737352 0 0.70851635 water fraction, min, max = 0.040301596 0.0007450943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076735896 0 0.70850374 water fraction, min, max = 0.040303053 0.00074568262 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 = 0.076737352 0 0.70851635 water fraction, min, max = 0.040301596 0.00074509429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076735896 0 0.70850374 water fraction, min, max = 0.040303053 0.00074568262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957722e-07, Final residual = 7.4837371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180832e-09, Final residual = 3.5824364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.34 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.11060407 max: 0.59990592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036761066 -> dtInletScale=1632.1616 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=1632.1616 -> dtScale=1.0001568 deltaT = 0.24455114 Time = 271.995 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 = 0.076734439 0 0.70849113 water fraction, min, max = 0.040304509 0.00074627008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076732984 0 0.70847852 water fraction, min, max = 0.040305964 0.0007468574 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 = 0.076734439 0 0.70849113 water fraction, min, max = 0.040304506 0.00074626979 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 = 0.076732986 0 0.70847852 water fraction, min, max = 0.040305961 0.00074685711 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864111e-06, Final residual = 6.3789178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4971041e-09, Final residual = 1.6249306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076734441 0 0.70849114 water fraction, min, max = 0.040304507 0.00074626749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076732987 0 0.70847854 water fraction, min, max = 0.040305962 0.00074685328 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 = 0.076734441 0 0.70849114 water fraction, min, max = 0.040304507 0.00074626748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076732987 0 0.70847854 water fraction, min, max = 0.040305962 0.00074685327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923228e-07, Final residual = 7.4844638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5173126e-09, Final residual = 3.4703917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.77 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.11060374 max: 0.59989128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036765206 -> dtInletScale=1631.9778 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=1631.9778 -> dtScale=1.0001812 deltaT = 0.24459246 Time = 272.239 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 = 0.076731532 0 0.70846594 water fraction, min, max = 0.040307416 0.00074743823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076730078 0 0.70845334 water fraction, min, max = 0.040308869 0.00074802305 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 = 0.076731532 0 0.70846594 water fraction, min, max = 0.040307414 0.00074743794 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 = 0.07673008 0 0.70845334 water fraction, min, max = 0.040308867 0.00074802276 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763688e-06, Final residual = 6.3658271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4697036e-09, Final residual = 1.4058566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076731534 0 0.70846595 water fraction, min, max = 0.040307415 0.00074743566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076730081 0 0.70845336 water fraction, min, max = 0.040308868 0.00074801896 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 = 0.076731534 0 0.70846595 water fraction, min, max = 0.040307415 0.00074743565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076730081 0 0.70845336 water fraction, min, max = 0.040308868 0.00074801895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900281e-07, Final residual = 7.4884513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808716e-09, Final residual = 3.5439474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.05 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.11060964 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003677142 -> dtInletScale=1631.702 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=1631.702 -> dtScale=1.0001492 deltaT = 0.24462003 Time = 272.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076728628 0 0.70844077 water fraction, min, max = 0.040310321 0.0007486014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727175 0 0.70842818 water fraction, min, max = 0.040311772 0.0007491837 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 = 0.076728628 0 0.70844077 water fraction, min, max = 0.040310318 0.00074860112 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 = 0.076727177 0 0.70842818 water fraction, min, max = 0.04031177 0.00074918342 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4659472e-06, Final residual = 6.34839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4571828e-09, Final residual = 1.3979375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076728629 0 0.70844078 water fraction, min, max = 0.040310319 0.00074859886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727178 0 0.7084282 water fraction, min, max = 0.040311771 0.00074917966 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 = 0.076728629 0 0.70844078 water fraction, min, max = 0.040310319 0.00074859884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076727178 0 0.7084282 water fraction, min, max = 0.040311771 0.00074917965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856776e-07, Final residual = 7.4884274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5542758e-09, Final residual = 3.5400578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.48 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.11060931 max: 0.59989596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036775563 -> dtInletScale=1631.5182 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=1631.5182 -> dtScale=1.0001734 deltaT = 0.24466138 Time = 272.728 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 = 0.076725726 0 0.70841562 water fraction, min, max = 0.040313222 0.00074975963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724275 0 0.70840305 water fraction, min, max = 0.040314672 0.00075033947 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 = 0.076725727 0 0.70841562 water fraction, min, max = 0.040313219 0.00074975935 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 = 0.076724278 0 0.70840305 water fraction, min, max = 0.04031467 0.0007503392 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557792e-06, Final residual = 6.3328052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467331e-09, Final residual = 1.4163028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076725728 0 0.70841564 water fraction, min, max = 0.04031322 0.00074975711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724279 0 0.70840307 water fraction, min, max = 0.04031467 0.00075033546 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 = 0.076725728 0 0.70841564 water fraction, min, max = 0.04031322 0.0007497571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076724279 0 0.70840307 water fraction, min, max = 0.04031467 0.00075033545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818548e-07, Final residual = 7.4929056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981242e-09, Final residual = 3.5250632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.9 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.11061523 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003678178 -> dtInletScale=1631.2424 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1631.2424 -> dtScale=1.0001412 deltaT = 0.24468896 Time = 272.973 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 = 0.076722829 0 0.7083905 water fraction, min, max = 0.04031612 0.00075091296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721379 0 0.70837794 water fraction, min, max = 0.040317568 0.00075149033 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 = 0.076722829 0 0.7083905 water fraction, min, max = 0.040316117 0.00075091269 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 = 0.076721381 0 0.70837794 water fraction, min, max = 0.040317566 0.00075149006 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451844e-06, Final residual = 6.318433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979731e-09, Final residual = 1.4026199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07672283 0 0.70839052 water fraction, min, max = 0.040316118 0.00075091046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721383 0 0.70837796 water fraction, min, max = 0.040317567 0.00075148636 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 = 0.07672283 0 0.70839052 water fraction, min, max = 0.040316118 0.00075091045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721383 0 0.70837796 water fraction, min, max = 0.040317567 0.00075148635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783131e-07, Final residual = 7.4952658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010777e-09, Final residual = 3.5250354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.36 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.11061492 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036785927 -> dtInletScale=1631.0585 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=1631.0585 -> dtScale=1.0001652 deltaT = 0.24471655 Time = 273.218 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 = 0.076719934 0 0.7083654 water fraction, min, max = 0.040319014 0.0007520614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076718486 0 0.70835285 water fraction, min, max = 0.040320461 0.00075263632 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 = 0.076719934 0 0.7083654 water fraction, min, max = 0.040319012 0.00075206113 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 = 0.076718488 0 0.70835285 water fraction, min, max = 0.040320459 0.00075263605 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.434634e-06, Final residual = 6.3023095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4229405e-09, Final residual = 1.379773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076719936 0 0.70836542 water fraction, min, max = 0.040319012 0.00075205892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671849 0 0.70835287 water fraction, min, max = 0.04032046 0.00075263238 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 = 0.076719936 0 0.70836542 water fraction, min, max = 0.040319012 0.00075205891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671849 0 0.70835287 water fraction, min, max = 0.04032046 0.00075263237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742434e-07, Final residual = 7.5113267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5042512e-09, Final residual = 3.5666961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.78 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.11061462 max: 0.59988652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036790074 -> dtInletScale=1630.8747 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=1630.8747 -> dtScale=1.0001892 deltaT = 0.24475794 Time = 273.463 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 = 0.076717043 0 0.70834033 water fraction, min, max = 0.040321906 0.00075320503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076715596 0 0.70832778 water fraction, min, max = 0.040323351 0.00075377755 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 = 0.076717043 0 0.70834033 water fraction, min, max = 0.040321903 0.00075320476 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 = 0.076715599 0 0.70832778 water fraction, min, max = 0.040323349 0.00075377727 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4244335e-06, Final residual = 6.2857301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.40772e-09, Final residual = 1.4548147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076717044 0 0.70834034 water fraction, min, max = 0.040321904 0.00075320256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0767156 0 0.7083278 water fraction, min, max = 0.040323349 0.00075377364 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 = 0.076717044 0 0.70834034 water fraction, min, max = 0.040321904 0.00075320255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0767156 0 0.7083278 water fraction, min, max = 0.040323349 0.00075377363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701833e-07, Final residual = 7.5242146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.531693e-09, Final residual = 3.4959558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.21 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.11062056 max: 0.59990604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036796297 -> dtInletScale=1630.5988 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=1630.5988 -> dtScale=1.0001566 deltaT = 0.24478555 Time = 273.707 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 = 0.076714154 0 0.70831527 water fraction, min, max = 0.040324794 0.00075434387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07671271 0 0.70830274 water fraction, min, max = 0.040326237 0.00075491398 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 = 0.076714155 0 0.70831527 water fraction, min, max = 0.040324791 0.0007543436 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 = 0.076712712 0 0.70830274 water fraction, min, max = 0.040326235 0.00075491371 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4139062e-06, Final residual = 6.2713979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3339492e-09, Final residual = 1.4056434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076714156 0 0.70831529 water fraction, min, max = 0.040324792 0.00075434143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076712713 0 0.70830276 water fraction, min, max = 0.040326236 0.0007549101 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 = 0.076714156 0 0.70831529 water fraction, min, max = 0.040324792 0.00075434142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076712713 0 0.70830276 water fraction, min, max = 0.040326236 0.00075491009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664184e-07, Final residual = 7.5041714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375607e-09, Final residual = 3.525489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.42 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.11062028 max: 0.59989179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036800448 -> dtInletScale=1630.4149 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=1630.4149 -> dtScale=1.0001804 deltaT = 0.24482697 Time = 273.952 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 = 0.076711269 0 0.70829024 water fraction, min, max = 0.040327679 0.00075547797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076709826 0 0.70827772 water fraction, min, max = 0.040329121 0.00075604572 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 = 0.07671127 0 0.70829024 water fraction, min, max = 0.040327676 0.0007554777 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 = 0.076709829 0 0.70827772 water fraction, min, max = 0.040329119 0.00075604545 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039105e-06, Final residual = 6.2550873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760585e-09, Final residual = 1.4546376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711271 0 0.70829025 water fraction, min, max = 0.040327677 0.00075547554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670983 0 0.70827774 water fraction, min, max = 0.040329119 0.00075604186 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 = 0.076711271 0 0.70829025 water fraction, min, max = 0.040327677 0.00075547553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670983 0 0.70827774 water fraction, min, max = 0.040329119 0.00075604186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5640874e-07, Final residual = 7.5002301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985433e-09, Final residual = 3.4597883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.89 s ClockTime = 2901 s fluxAdjustedLocalCo Co mean: 0.11062624 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036806675 -> dtInletScale=1630.1391 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1630.1391 -> dtScale=1.0001476 deltaT = 0.2448546 Time = 274.197 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 = 0.076708388 0 0.70826523 water fraction, min, max = 0.040330561 0.00075660736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706946 0 0.70825272 water fraction, min, max = 0.040332001 0.00075717273 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 = 0.076708388 0 0.70826523 water fraction, min, max = 0.040330558 0.0007566071 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 = 0.076706948 0 0.70825272 water fraction, min, max = 0.040331999 0.00075717247 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3936183e-06, Final residual = 6.2396257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2960355e-09, Final residual = 1.3792877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076708389 0 0.70826524 water fraction, min, max = 0.040330559 0.00075660495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670695 0 0.70825274 water fraction, min, max = 0.040332 0.00075716892 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 = 0.076708389 0 0.70826524 water fraction, min, max = 0.040330559 0.00075660495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07670695 0 0.70825274 water fraction, min, max = 0.040332 0.00075716891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606581e-07, Final residual = 7.4920415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4681371e-09, Final residual = 3.5365276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.13 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.11062597 max: 0.5998973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036810828 -> dtInletScale=1629.9552 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=1629.9552 -> dtScale=1.0001712 deltaT = 0.24489605 Time = 274.442 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 = 0.076705509 0 0.70824024 water fraction, min, max = 0.040333439 0.00075773209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704069 0 0.70822775 water fraction, min, max = 0.040334878 0.00075829515 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 = 0.076705509 0 0.70824024 water fraction, min, max = 0.040333437 0.00075773183 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 = 0.076704071 0 0.70822775 water fraction, min, max = 0.040334876 0.00075829489 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837452e-06, Final residual = 6.2242573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406164e-09, Final residual = 1.3867368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076705511 0 0.70824026 water fraction, min, max = 0.040333438 0.00075772971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704072 0 0.70822776 water fraction, min, max = 0.040334877 0.00075829137 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 = 0.076705511 0 0.70824026 water fraction, min, max = 0.040333438 0.0007577297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076704073 0 0.70822776 water fraction, min, max = 0.040334877 0.00075829136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5574277e-07, Final residual = 7.4712003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4604128e-09, Final residual = 3.5226458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.59 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.11063194 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003681706 -> dtInletScale=1629.6793 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1629.6793 -> dtScale=1.0001382 deltaT = 0.24492369 Time = 274.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702633 0 0.70821528 water fraction, min, max = 0.040336315 0.00075885222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701195 0 0.70820279 water fraction, min, max = 0.040337752 0.00075941294 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 = 0.076702633 0 0.70821528 water fraction, min, max = 0.040336313 0.00075885196 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 = 0.076701197 0 0.70820279 water fraction, min, max = 0.04033775 0.00075941268 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3736428e-06, Final residual = 6.2091083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3168226e-09, Final residual = 1.4438548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702635 0 0.70821529 water fraction, min, max = 0.040336313 0.00075884985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701198 0 0.70820281 water fraction, min, max = 0.040337751 0.0007594092 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 = 0.076702635 0 0.70821529 water fraction, min, max = 0.040336313 0.00075884984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701199 0 0.70820281 water fraction, min, max = 0.040337751 0.00075940919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529323e-07, Final residual = 7.4876014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.506647e-09, Final residual = 3.4845141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.01 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.11063168 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036821216 -> dtInletScale=1629.4953 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=1629.4953 -> dtScale=1.0001616 deltaT = 0.24495135 Time = 274.932 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 = 0.076699761 0 0.70819034 water fraction, min, max = 0.040339187 0.00075996773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698324 0 0.70817786 water fraction, min, max = 0.040340623 0.00076052614 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 = 0.076699761 0 0.70819034 water fraction, min, max = 0.040339185 0.00075996748 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 = 0.076698326 0 0.70817786 water fraction, min, max = 0.040340621 0.00076052589 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637076e-06, Final residual = 6.1940251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2567687e-09, Final residual = 1.394097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076699763 0 0.70819035 water fraction, min, max = 0.040339186 0.00075996539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698328 0 0.70817788 water fraction, min, max = 0.040340622 0.00076052244 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 = 0.076699763 0 0.70819035 water fraction, min, max = 0.040339185 0.00075996538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076698328 0 0.70817788 water fraction, min, max = 0.040340621 0.00076052243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.549789e-07, Final residual = 7.4707666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4911448e-09, Final residual = 3.5370701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.46 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.11063143 max: 0.59988909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036825373 -> dtInletScale=1629.3114 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=1629.3114 -> dtScale=1.0001849 deltaT = 0.24499284 Time = 275.177 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 = 0.076696892 0 0.70816542 water fraction, min, max = 0.040342056 0.00076107871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076695457 0 0.70815295 water fraction, min, max = 0.04034349 0.00076163487 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 = 0.076696892 0 0.70816542 water fraction, min, max = 0.040342054 0.00076107846 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 = 0.076695459 0 0.70815295 water fraction, min, max = 0.040343488 0.00076163461 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3541943e-06, Final residual = 6.1785058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984247e-09, Final residual = 1.3692693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076696893 0 0.70816543 water fraction, min, max = 0.040342055 0.00076107639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07669546 0 0.70815297 water fraction, min, max = 0.040343489 0.00076163119 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 = 0.076696893 0 0.70816543 water fraction, min, max = 0.040342055 0.00076107638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07669546 0 0.70815297 water fraction, min, max = 0.040343489 0.00076163118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475651e-07, Final residual = 7.4758353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4720224e-09, Final residual = 3.4705621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.89 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.11063744 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036831611 -> dtInletScale=1629.0355 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=1629.0355 -> dtScale=1.0001516 deltaT = 0.24502051 Time = 275.422 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 = 0.076694026 0 0.70814052 water fraction, min, max = 0.040344923 0.00076218519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076692592 0 0.70812806 water fraction, min, max = 0.040346355 0.00076273908 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 = 0.076694026 0 0.70814052 water fraction, min, max = 0.04034492 0.00076218494 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 = 0.076692594 0 0.70812806 water fraction, min, max = 0.040346353 0.00076273882 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3443773e-06, Final residual = 6.1633518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2897489e-09, Final residual = 1.3269691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076694027 0 0.70814053 water fraction, min, max = 0.040344921 0.00076218289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076692596 0 0.70812808 water fraction, min, max = 0.040346354 0.00076273543 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 = 0.076694027 0 0.70814053 water fraction, min, max = 0.040344921 0.00076218288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076692596 0 0.70812808 water fraction, min, max = 0.040346354 0.00076273542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440105e-07, Final residual = 7.4689909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4593449e-09, Final residual = 3.4781206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.33 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.1106372 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036835771 -> dtInletScale=1628.8515 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=1628.8515 -> dtScale=1.0001747 deltaT = 0.24506203 Time = 275.667 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 = 0.076691163 0 0.70811564 water fraction, min, max = 0.040347786 0.00076328721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076689731 0 0.7081032 water fraction, min, max = 0.040349216 0.00076383887 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 = 0.076691163 0 0.70811564 water fraction, min, max = 0.040347783 0.00076328696 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 = 0.076689733 0 0.7081032 water fraction, min, max = 0.040349214 0.00076383862 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3353909e-06, Final residual = 6.1490479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089421e-09, Final residual = 1.4127345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076691164 0 0.70811565 water fraction, min, max = 0.040347784 0.00076328492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076689734 0 0.70810322 water fraction, min, max = 0.040349215 0.00076383526 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 = 0.076691164 0 0.70811565 water fraction, min, max = 0.040347784 0.00076328491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076689734 0 0.70810322 water fraction, min, max = 0.040349215 0.00076383525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391562e-07, Final residual = 7.4543476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4804456e-09, Final residual = 3.4755861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.73 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.11064322 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036842013 -> dtInletScale=1628.5755 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1628.5755 -> dtScale=1.0001412 deltaT = 0.24508972 Time = 275.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688303 0 0.70809079 water fraction, min, max = 0.040350645 0.0007643848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686872 0 0.70807835 water fraction, min, max = 0.040352075 0.00076493422 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 = 0.076688303 0 0.70809079 water fraction, min, max = 0.040350643 0.00076438455 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 = 0.076686875 0 0.70807836 water fraction, min, max = 0.040352073 0.00076493398 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3255125e-06, Final residual = 6.1331415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045754e-09, Final residual = 1.3623608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076688305 0 0.7080908 water fraction, min, max = 0.040350644 0.00076438253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686876 0 0.70807837 water fraction, min, max = 0.040352074 0.00076493064 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 = 0.076688305 0 0.7080908 water fraction, min, max = 0.040350644 0.00076438252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686876 0 0.70807837 water fraction, min, max = 0.040352073 0.00076493063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362653e-07, Final residual = 7.4512909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4575894e-09, Final residual = 3.4947304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.17 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.110643 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036846175 -> dtInletScale=1628.3915 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=1628.3915 -> dtScale=1.0001642 deltaT = 0.24511741 Time = 276.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076685446 0 0.70806595 water fraction, min, max = 0.040353502 0.00076547796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076684017 0 0.70805353 water fraction, min, max = 0.04035493 0.00076602517 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 = 0.076685446 0 0.70806595 water fraction, min, max = 0.0403535 0.00076547772 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 = 0.076684019 0 0.70805353 water fraction, min, max = 0.040354928 0.00076602492 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162436e-06, Final residual = 6.1179354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.255866e-09, Final residual = 1.3544803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076685448 0 0.70806597 water fraction, min, max = 0.0403535 0.00076547571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076684021 0 0.70805355 water fraction, min, max = 0.040354929 0.00076602162 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 = 0.076685448 0 0.70806597 water fraction, min, max = 0.0403535 0.00076547572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076684021 0 0.70805355 water fraction, min, max = 0.040354929 0.00076602163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333687e-07, Final residual = 7.4403752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264998e-09, Final residual = 3.4479355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.6 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.11064278 max: 0.59988783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036850339 -> dtInletScale=1628.2075 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=1628.2075 -> dtScale=1.000187 deltaT = 0.24515897 Time = 276.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076682592 0 0.70804114 water fraction, min, max = 0.040356356 0.0007665668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076681165 0 0.70802874 water fraction, min, max = 0.040357782 0.00076711185 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 = 0.076682593 0 0.70804114 water fraction, min, max = 0.040356353 0.00076656656 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 = 0.076681167 0 0.70802874 water fraction, min, max = 0.04035778 0.00076711161 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3074948e-06, Final residual = 6.1038139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385996e-09, Final residual = 1.3858129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076682594 0 0.70804116 water fraction, min, max = 0.040356354 0.00076656458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076681168 0 0.70802875 water fraction, min, max = 0.040357781 0.00076710836 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 = 0.076682594 0 0.70804116 water fraction, min, max = 0.040356354 0.00076656461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076681169 0 0.70802875 water fraction, min, max = 0.040357781 0.00076710839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301881e-07, Final residual = 7.4242268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4575229e-09, Final residual = 3.4322051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.04 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.11064883 max: 0.59990808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036856587 -> dtInletScale=1627.9315 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1627.9315 -> dtScale=1.0001532 deltaT = 0.24518669 Time = 276.647 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 = 0.076679742 0 0.70801636 water fraction, min, max = 0.040359206 0.00076765144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678316 0 0.70800396 water fraction, min, max = 0.040360631 0.00076819437 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 = 0.076679742 0 0.70801636 water fraction, min, max = 0.040359204 0.0007676512 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 = 0.076678318 0 0.70800396 water fraction, min, max = 0.040360629 0.00076819413 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2978811e-06, Final residual = 6.0899349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1807196e-09, Final residual = 1.4087382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076679744 0 0.70801637 water fraction, min, max = 0.040359205 0.00076764928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076678319 0 0.70800398 water fraction, min, max = 0.04036063 0.00076819097 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 = 0.076679744 0 0.70801637 water fraction, min, max = 0.040359205 0.0007676493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667832 0 0.70800398 water fraction, min, max = 0.04036063 0.00076819099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267111e-07, Final residual = 7.4273392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4830373e-09, Final residual = 3.4712808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.42 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.11064863 max: 0.5998945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036860754 -> dtInletScale=1627.7475 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=1627.7475 -> dtScale=1.0001759 deltaT = 0.24522828 Time = 276.893 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 = 0.076676894 0 0.70799159 water fraction, min, max = 0.040362054 0.00076873199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667547 0 0.7079792 water fraction, min, max = 0.040363477 0.00076927287 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 = 0.076676894 0 0.70799159 water fraction, min, max = 0.040362051 0.00076873176 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 = 0.076675472 0 0.7079792 water fraction, min, max = 0.040363475 0.00076927264 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886365e-06, Final residual = 6.0749263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1373745e-09, Final residual = 1.3741558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076676896 0 0.7079916 water fraction, min, max = 0.040362052 0.00076872987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076675473 0 0.70797922 water fraction, min, max = 0.040363476 0.00076926954 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 = 0.076676896 0 0.7079916 water fraction, min, max = 0.040362052 0.00076872989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076675474 0 0.70797922 water fraction, min, max = 0.040363476 0.00076926956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235653e-07, Final residual = 7.4252024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.399117e-09, Final residual = 3.4063624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.85 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.11065469 max: 0.59991489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036867006 -> dtInletScale=1627.4715 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1627.4715 -> dtScale=1.0001419 deltaT = 0.24525601 Time = 277.138 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 = 0.07667405 0 0.70796685 water fraction, min, max = 0.040364898 0.00076980852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076672627 0 0.70795447 water fraction, min, max = 0.04036632 0.00077034737 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 = 0.07667405 0 0.70796685 water fraction, min, max = 0.040364896 0.0007698083 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 = 0.076672629 0 0.70795447 water fraction, min, max = 0.040366318 0.00077034715 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2793846e-06, Final residual = 6.0582012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259072e-09, Final residual = 1.3669073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076674052 0 0.70796686 water fraction, min, max = 0.040364897 0.00076980645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076672631 0 0.70795449 water fraction, min, max = 0.040366319 0.0007703441 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 = 0.076674052 0 0.70796686 water fraction, min, max = 0.040364897 0.00076980646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076672631 0 0.70795449 water fraction, min, max = 0.040366319 0.00077034412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200325e-07, Final residual = 7.4392279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469724e-09, Final residual = 3.4840994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.3 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.11065451 max: 0.59990142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036871176 -> dtInletScale=1627.2874 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=1627.2874 -> dtScale=1.0001643 deltaT = 0.24528375 Time = 277.383 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 = 0.076671209 0 0.70794212 water fraction, min, max = 0.04036774 0.00077088108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076669788 0 0.70792976 water fraction, min, max = 0.04036916 0.00077141792 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 = 0.076671209 0 0.70794212 water fraction, min, max = 0.040367737 0.00077088085 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 = 0.07666979 0 0.70792976 water fraction, min, max = 0.040369158 0.0007714177 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2703624e-06, Final residual = 6.0431345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196586e-09, Final residual = 1.3488772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07667121 0 0.70794214 water fraction, min, max = 0.040367738 0.00077087903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076669791 0 0.70792978 water fraction, min, max = 0.040369158 0.0007714147 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 = 0.07667121 0 0.70794214 water fraction, min, max = 0.040367738 0.00077087904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076669791 0 0.70792978 water fraction, min, max = 0.040369158 0.00077141471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163475e-07, Final residual = 7.4248533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016614e-09, Final residual = 3.4544637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.73 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.11065433 max: 0.599888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036875346 -> dtInletScale=1627.1034 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=1627.1034 -> dtScale=1.0001867 deltaT = 0.24532538 Time = 277.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07666837 0 0.70791742 water fraction, min, max = 0.040370578 0.00077194973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666951 0 0.70790507 water fraction, min, max = 0.040371996 0.00077248464 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 = 0.07666837 0 0.70791742 water fraction, min, max = 0.040370576 0.00077194951 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 = 0.076666953 0 0.70790507 water fraction, min, max = 0.040371994 0.00077248442 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2610747e-06, Final residual = 6.0296461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087534e-09, Final residual = 1.3715749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668372 0 0.70791743 water fraction, min, max = 0.040370576 0.00077194771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666954 0 0.70790509 water fraction, min, max = 0.040371995 0.00077248146 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 = 0.076668372 0 0.70791743 water fraction, min, max = 0.040370576 0.00077194772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076666954 0 0.70790509 water fraction, min, max = 0.040371995 0.00077248147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.513477e-07, Final residual = 7.4192838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360718e-09, Final residual = 3.4030214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.22 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.11066042 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036881604 -> dtInletScale=1626.8273 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=1626.8273 -> dtScale=1.0001524 deltaT = 0.24535314 Time = 277.874 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 = 0.076665535 0 0.70789274 water fraction, min, max = 0.040373413 0.00077301453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076664117 0 0.7078804 water fraction, min, max = 0.04037483 0.00077354749 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 = 0.076665535 0 0.70789274 water fraction, min, max = 0.040373411 0.00077301432 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 = 0.076664119 0 0.7078804 water fraction, min, max = 0.040374828 0.00077354727 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2514848e-06, Final residual = 6.0139037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1283654e-09, Final residual = 1.6819481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076665537 0 0.70789276 water fraction, min, max = 0.040373412 0.00077301254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07666412 0 0.70788042 water fraction, min, max = 0.040374829 0.00077354435 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 = 0.076665537 0 0.70789276 water fraction, min, max = 0.040373411 0.00077301255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07666412 0 0.70788042 water fraction, min, max = 0.040374829 0.00077354435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103545e-07, Final residual = 7.4265772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3980566e-09, Final residual = 3.3791603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.71 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.11066026 max: 0.59989526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036885778 -> dtInletScale=1626.6432 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=1626.6432 -> dtScale=1.0001746 deltaT = 0.2453948 Time = 278.119 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 = 0.076662703 0 0.70786809 water fraction, min, max = 0.040376245 0.00077407552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076661286 0 0.70785575 water fraction, min, max = 0.040377661 0.00077460658 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 = 0.076662703 0 0.70786809 water fraction, min, max = 0.040376243 0.0007740753 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 = 0.076661288 0 0.70785575 water fraction, min, max = 0.040377659 0.00077460636 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2423893e-06, Final residual = 5.999888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0513858e-09, Final residual = 1.2923613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076662704 0 0.7078681 water fraction, min, max = 0.040376244 0.00077407355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076661289 0 0.70785577 water fraction, min, max = 0.04037766 0.00077460347 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 = 0.076662704 0 0.7078681 water fraction, min, max = 0.040376244 0.00077407355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07666129 0 0.70785577 water fraction, min, max = 0.04037766 0.00077460347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072929e-07, Final residual = 7.3908154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086707e-09, Final residual = 3.468557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.19 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.11066636 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003689204 -> dtInletScale=1626.3671 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1626.3671 -> dtScale=1.0001401 deltaT = 0.24542258 Time = 278.365 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 = 0.076659874 0 0.70784345 water fraction, min, max = 0.040379075 0.00077513272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076658459 0 0.70783113 water fraction, min, max = 0.040380489 0.00077566187 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 = 0.076659874 0 0.70784345 water fraction, min, max = 0.040379072 0.00077513251 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 = 0.076658461 0 0.70783113 water fraction, min, max = 0.040380487 0.00077566166 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2329136e-06, Final residual = 5.9834301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054322e-09, Final residual = 1.3359504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076659875 0 0.70784346 water fraction, min, max = 0.040379073 0.00077513077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076658462 0 0.70783115 water fraction, min, max = 0.040380487 0.00077565879 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 = 0.076659875 0 0.70784346 water fraction, min, max = 0.040379073 0.00077513077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076658462 0 0.70783115 water fraction, min, max = 0.040380487 0.00077565879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052392e-07, Final residual = 7.4005462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3804049e-09, Final residual = 3.4508761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.72 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.11066621 max: 0.59990276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036896217 -> dtInletScale=1626.183 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=1626.183 -> dtScale=1.0001621 deltaT = 0.24545037 Time = 278.61 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 = 0.076657047 0 0.70781884 water fraction, min, max = 0.040381901 0.00077618615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076655634 0 0.70780653 water fraction, min, max = 0.040383313 0.0007767134 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 = 0.076657047 0 0.70781884 water fraction, min, max = 0.040381898 0.00077618594 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 = 0.076655636 0 0.70780653 water fraction, min, max = 0.040383311 0.00077671319 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2233949e-06, Final residual = 5.9693391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0780955e-09, Final residual = 1.3599439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076657049 0 0.70781885 water fraction, min, max = 0.040381899 0.00077618421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076655637 0 0.70780654 water fraction, min, max = 0.040383312 0.00077671034 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 = 0.076657049 0 0.70781885 water fraction, min, max = 0.040381899 0.00077618421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076655637 0 0.70780654 water fraction, min, max = 0.040383312 0.00077671034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003831e-07, Final residual = 7.3846473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447545e-09, Final residual = 3.5062489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.24 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.11066607 max: 0.59988962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036900394 -> dtInletScale=1625.9989 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=1625.9989 -> dtScale=1.000184 deltaT = 0.24549206 Time = 278.856 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 = 0.076654224 0 0.70779424 water fraction, min, max = 0.040384724 0.00077723584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076652812 0 0.70778194 water fraction, min, max = 0.040386135 0.00077776124 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 = 0.076654224 0 0.70779424 water fraction, min, max = 0.040384722 0.00077723563 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 = 0.076652814 0 0.70778194 water fraction, min, max = 0.040386133 0.00077776103 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143601e-06, Final residual = 5.9536613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0888802e-09, Final residual = 1.4320869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076654226 0 0.70779426 water fraction, min, max = 0.040384722 0.00077723391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076652815 0 0.70778196 water fraction, min, max = 0.040386134 0.0007777582 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 = 0.076654226 0 0.70779426 water fraction, min, max = 0.040384722 0.00077723392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076652816 0 0.70778196 water fraction, min, max = 0.040386134 0.0007777582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969833e-07, Final residual = 7.386453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201594e-09, Final residual = 3.3010487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.79 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.1106722 max: 0.5999105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036906663 -> dtInletScale=1625.7227 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=1625.7227 -> dtScale=1.0001492 deltaT = 0.24551987 Time = 279.101 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 = 0.076651404 0 0.70776967 water fraction, min, max = 0.040387544 0.00077828183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076649994 0 0.70775738 water fraction, min, max = 0.040388954 0.00077880536 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 = 0.076651404 0 0.70776967 water fraction, min, max = 0.040387542 0.00077828163 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 = 0.076649996 0 0.70775738 water fraction, min, max = 0.040388952 0.00077880515 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049008e-06, Final residual = 5.9403818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0757145e-09, Final residual = 1.354441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651406 0 0.70776969 water fraction, min, max = 0.040387543 0.00077827992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076649997 0 0.7077574 water fraction, min, max = 0.040388953 0.00077880234 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 = 0.076651406 0 0.70776969 water fraction, min, max = 0.040387542 0.00077827992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076649997 0 0.7077574 water fraction, min, max = 0.040388952 0.00077880234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937677e-07, Final residual = 7.3788893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269919e-09, Final residual = 3.4328646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.16 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.11067208 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036910843 -> dtInletScale=1625.5386 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=1625.5386 -> dtScale=1.0001709 deltaT = 0.24556159 Time = 279.347 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 = 0.076648587 0 0.70774512 water fraction, min, max = 0.040390361 0.00077932414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076647178 0 0.70773285 water fraction, min, max = 0.040391769 0.00077984584 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 = 0.076648587 0 0.70774512 water fraction, min, max = 0.040390359 0.00077932394 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 = 0.07664718 0 0.70773285 water fraction, min, max = 0.040391767 0.00077984563 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1960912e-06, Final residual = 5.9255076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996107e-09, Final residual = 1.3486539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076648588 0 0.70774514 water fraction, min, max = 0.04039036 0.00077932224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076647181 0 0.70773286 water fraction, min, max = 0.040391768 0.00077984284 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 = 0.076648588 0 0.70774514 water fraction, min, max = 0.04039036 0.00077932224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076647181 0 0.70773286 water fraction, min, max = 0.040391768 0.00077984284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908778e-07, Final residual = 7.3718386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4077882e-09, Final residual = 3.4064833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.7 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.11067823 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036917116 -> dtInletScale=1625.2624 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1625.2624 -> dtScale=1.0001359 deltaT = 0.24558942 Time = 279.592 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 = 0.076645773 0 0.7077206 water fraction, min, max = 0.040393176 0.00078036279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076644365 0 0.70770833 water fraction, min, max = 0.040394582 0.00078088264 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 = 0.076645773 0 0.7077206 water fraction, min, max = 0.040393173 0.00078036258 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 = 0.076644367 0 0.70770833 water fraction, min, max = 0.04039458 0.00078088243 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1868606e-06, Final residual = 5.9111413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0310017e-09, Final residual = 1.3584694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076645774 0 0.70772061 water fraction, min, max = 0.040393174 0.00078036089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076644368 0 0.70770835 water fraction, min, max = 0.040394581 0.00078087966 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 = 0.076645774 0 0.70772061 water fraction, min, max = 0.040393174 0.00078036089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076644368 0 0.70770835 water fraction, min, max = 0.040394581 0.00078087965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4869186e-07, Final residual = 7.3755222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471943e-09, Final residual = 3.3869028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.27 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.11067812 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036921299 -> dtInletScale=1625.0782 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=1625.0782 -> dtScale=1.0001574 deltaT = 0.24561725 Time = 279.838 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 = 0.076642961 0 0.70769609 water fraction, min, max = 0.040395987 0.00078139776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076641555 0 0.70768383 water fraction, min, max = 0.040397392 0.00078191577 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 = 0.076642961 0 0.70769609 water fraction, min, max = 0.040395985 0.00078139756 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 = 0.076641557 0 0.70768383 water fraction, min, max = 0.04039739 0.00078191557 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1776004e-06, Final residual = 5.8959783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770938e-09, Final residual = 1.3525954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076642963 0 0.7076961 water fraction, min, max = 0.040395985 0.00078139588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076641559 0 0.70768385 water fraction, min, max = 0.040397391 0.00078191281 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 = 0.076642963 0 0.7076961 water fraction, min, max = 0.040395985 0.00078139588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076641559 0 0.70768385 water fraction, min, max = 0.040397391 0.0007819128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829341e-07, Final residual = 7.3657695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735884e-09, Final residual = 3.3889111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.81 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.11067801 max: 0.59989269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036925484 -> dtInletScale=1624.8941 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=1624.8941 -> dtScale=1.0001789 deltaT = 0.24565902 Time = 280.084 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 = 0.076640153 0 0.7076716 water fraction, min, max = 0.040398795 0.00078242911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076638749 0 0.70765936 water fraction, min, max = 0.040400199 0.00078294531 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 = 0.076640153 0 0.70767161 water fraction, min, max = 0.040398793 0.00078242891 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 = 0.076638751 0 0.70765936 water fraction, min, max = 0.040400197 0.00078294511 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1690756e-06, Final residual = 5.8818785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0421922e-09, Final residual = 1.3421432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076640155 0 0.70767162 water fraction, min, max = 0.040398793 0.00078242723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076638752 0 0.70765938 water fraction, min, max = 0.040400198 0.00078294237 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 = 0.076640155 0 0.70767162 water fraction, min, max = 0.040398793 0.00078242723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076638752 0 0.70765938 water fraction, min, max = 0.040400197 0.00078294237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799974e-07, Final residual = 7.3577026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503342e-09, Final residual = 3.4350511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.36 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.11068419 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036931762 -> dtInletScale=1624.6178 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=1624.6178 -> dtScale=1.0001436 deltaT = 0.24568687 Time = 280.329 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 = 0.076637348 0 0.70764714 water fraction, min, max = 0.0404016 0.00078345685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076635945 0 0.70763491 water fraction, min, max = 0.040403002 0.00078397123 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 = 0.076637348 0 0.70764714 water fraction, min, max = 0.040401598 0.00078345665 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 = 0.076635947 0 0.70763491 water fraction, min, max = 0.040403 0.00078397103 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599192e-06, Final residual = 5.8661207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.027485e-09, Final residual = 1.3895013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076637349 0 0.70764715 water fraction, min, max = 0.040401599 0.00078345498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076635948 0 0.70763492 water fraction, min, max = 0.040403001 0.0007839683 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 = 0.076637349 0 0.70764715 water fraction, min, max = 0.040401599 0.00078345498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076635948 0 0.70763492 water fraction, min, max = 0.040403001 0.0007839683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763666e-07, Final residual = 7.357237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3672313e-09, Final residual = 3.3926206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.9 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.1106841 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003693595 -> dtInletScale=1624.4337 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=1624.4337 -> dtScale=1.0001648 deltaT = 0.24571473 Time = 280.575 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 = 0.076634545 0 0.7076227 water fraction, min, max = 0.040404403 0.00078448097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076633144 0 0.70761047 water fraction, min, max = 0.040405803 0.00078499354 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 = 0.076634546 0 0.7076227 water fraction, min, max = 0.0404044 0.00078448077 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 = 0.076633146 0 0.70761048 water fraction, min, max = 0.040405801 0.00078499334 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1509947e-06, Final residual = 5.8523895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573345e-09, Final residual = 1.2937001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076634547 0 0.70762271 water fraction, min, max = 0.040404401 0.00078447911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076633147 0 0.70761049 water fraction, min, max = 0.040405802 0.00078499062 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 = 0.076634547 0 0.70762271 water fraction, min, max = 0.040404401 0.00078447911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076633147 0 0.70761049 water fraction, min, max = 0.040405802 0.00078499062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752117e-07, Final residual = 7.3476875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590488e-09, Final residual = 3.4197409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.46 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.11068402 max: 0.59988842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036940138 -> dtInletScale=1624.2495 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=1624.2495 -> dtScale=1.000186 deltaT = 0.24575653 Time = 280.821 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 = 0.076631746 0 0.70759828 water fraction, min, max = 0.040407202 0.00078550151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630346 0 0.70758606 water fraction, min, max = 0.040408601 0.0007860123 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 = 0.076631746 0 0.70759828 water fraction, min, max = 0.0404072 0.00078550131 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 = 0.076630348 0 0.70758606 water fraction, min, max = 0.040408599 0.00078601211 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423023e-06, Final residual = 5.8384021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0007918e-09, Final residual = 1.3340527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076631748 0 0.70759829 water fraction, min, max = 0.040407201 0.00078549966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630349 0 0.70758608 water fraction, min, max = 0.0404086 0.0007860094 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 = 0.076631748 0 0.70759829 water fraction, min, max = 0.0404072 0.00078549966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076630349 0 0.70758608 water fraction, min, max = 0.0404086 0.0007860094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706284e-07, Final residual = 7.3369422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200109e-09, Final residual = 3.4078711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.94 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.11069022 max: 0.5999098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036946423 -> dtInletScale=1623.9732 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1623.9732 -> dtScale=1.0001504 deltaT = 0.24578441 Time = 281.067 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 = 0.07662895 0 0.70757388 water fraction, min, max = 0.040409999 0.00078651849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076627551 0 0.70756168 water fraction, min, max = 0.040411396 0.00078702749 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 = 0.07662895 0 0.70757388 water fraction, min, max = 0.040409996 0.0007865183 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 = 0.076627553 0 0.70756168 water fraction, min, max = 0.040411394 0.00078702729 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1332252e-06, Final residual = 5.8248256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853524e-09, Final residual = 1.2322362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076628951 0 0.70757389 water fraction, min, max = 0.040409997 0.00078651665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076627554 0 0.70756169 water fraction, min, max = 0.040411395 0.00078702461 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 = 0.076628951 0 0.70757389 water fraction, min, max = 0.040409997 0.00078651665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076627554 0 0.70756169 water fraction, min, max = 0.040411395 0.0007870246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692647e-07, Final residual = 7.330385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430987e-09, Final residual = 3.4005197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.26 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.11069016 max: 0.59989721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036950614 -> dtInletScale=1623.789 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=1623.789 -> dtScale=1.0001713 deltaT = 0.24582625 Time = 281.312 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 = 0.076626156 0 0.7075495 water fraction, min, max = 0.040412792 0.00078753194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076624759 0 0.70753731 water fraction, min, max = 0.040414188 0.00078803917 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 = 0.076626156 0 0.7075495 water fraction, min, max = 0.04041279 0.00078753174 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 = 0.076624761 0 0.70753731 water fraction, min, max = 0.040414186 0.00078803898 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245631e-06, Final residual = 5.8101756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9159013e-09, Final residual = 1.2905257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076626158 0 0.70754951 water fraction, min, max = 0.040412791 0.0007875301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076624762 0 0.70753733 water fraction, min, max = 0.040414187 0.0007880363 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 = 0.076626158 0 0.70754951 water fraction, min, max = 0.04041279 0.0007875301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076624762 0 0.70753733 water fraction, min, max = 0.040414187 0.0007880363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652202e-07, Final residual = 7.3354441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545683e-09, Final residual = 3.402027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2912.82 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.11069638 max: 0.59991871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036956903 -> dtInletScale=1623.5126 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1623.5126 -> dtScale=1.0001355 deltaT = 0.24585415 Time = 281.558 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 = 0.076623365 0 0.70752514 water fraction, min, max = 0.040415583 0.00078854185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07662197 0 0.70751296 water fraction, min, max = 0.040416977 0.00078904731 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 = 0.076623365 0 0.70752514 water fraction, min, max = 0.040415581 0.00078854166 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 = 0.076621972 0 0.70751296 water fraction, min, max = 0.040416975 0.00078904712 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1157389e-06, Final residual = 5.796373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8899667e-09, Final residual = 1.2520201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076623367 0 0.70752515 water fraction, min, max = 0.040415581 0.00078854003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621973 0 0.70751298 water fraction, min, max = 0.040416976 0.00078904446 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 = 0.076623367 0 0.70752515 water fraction, min, max = 0.040415581 0.00078854003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076621973 0 0.70751298 water fraction, min, max = 0.040416976 0.00078904445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617188e-07, Final residual = 7.3196547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159324e-09, Final residual = 3.3807789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.35 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.11069633 max: 0.59990623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036961098 -> dtInletScale=1623.3284 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=1623.3284 -> dtScale=1.0001563 deltaT = 0.24588205 Time = 281.804 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 = 0.076620578 0 0.70750081 water fraction, min, max = 0.040418371 0.00078954824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619183 0 0.70748863 water fraction, min, max = 0.040419764 0.00079005192 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 = 0.076620578 0 0.70750081 water fraction, min, max = 0.040418368 0.00078954804 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 = 0.076619185 0 0.70748864 water fraction, min, max = 0.040419762 0.00079005173 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1067e-06, Final residual = 5.7816616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088898e-09, Final residual = 1.3476263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076620579 0 0.70750082 water fraction, min, max = 0.040418369 0.00078954642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619187 0 0.70748865 water fraction, min, max = 0.040419763 0.00079004908 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 = 0.076620579 0 0.70750082 water fraction, min, max = 0.040418369 0.00078954642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619187 0 0.70748865 water fraction, min, max = 0.040419763 0.00079004908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583018e-07, Final residual = 7.3146149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.279744e-09, Final residual = 3.3508388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2915.9 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.11069628 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036965293 -> dtInletScale=1623.1442 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=1623.1442 -> dtScale=1.000177 deltaT = 0.24592393 Time = 282.05 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 = 0.076617793 0 0.70747649 water fraction, min, max = 0.040421155 0.00079055113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0766164 0 0.70746433 water fraction, min, max = 0.040422547 0.00079105308 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 = 0.076617793 0 0.70747649 water fraction, min, max = 0.040421153 0.00079055093 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 = 0.076616402 0 0.70746433 water fraction, min, max = 0.040422545 0.00079105289 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980454e-06, Final residual = 5.7690266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9272283e-09, Final residual = 1.3465557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076617794 0 0.7074765 water fraction, min, max = 0.040421154 0.00079054932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076616403 0 0.70746435 water fraction, min, max = 0.040422546 0.00079105026 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 = 0.076617794 0 0.7074765 water fraction, min, max = 0.040421154 0.00079054932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076616403 0 0.70746435 water fraction, min, max = 0.040422546 0.00079105025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549737e-07, Final residual = 7.3131072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011146e-09, Final residual = 3.346585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.37 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.11070253 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036971588 -> dtInletScale=1622.8678 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1622.8678 -> dtScale=1.0001409 deltaT = 0.24595185 Time = 282.296 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 = 0.076615011 0 0.7074522 water fraction, min, max = 0.040423937 0.00079155055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661362 0 0.70744005 water fraction, min, max = 0.040425328 0.00079205074 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 = 0.076615011 0 0.7074522 water fraction, min, max = 0.040423935 0.00079155035 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 = 0.076613622 0 0.70744005 water fraction, min, max = 0.040425326 0.00079205055 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0893207e-06, Final residual = 5.7534185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9141456e-09, Final residual = 1.3833099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076615013 0 0.70745221 water fraction, min, max = 0.040423936 0.00079154875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613623 0 0.70744006 water fraction, min, max = 0.040425327 0.00079204794 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 = 0.076615013 0 0.70745221 water fraction, min, max = 0.040423936 0.00079154875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076613623 0 0.70744006 water fraction, min, max = 0.040425327 0.00079204793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4524807e-07, Final residual = 7.308369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3802342e-09, Final residual = 3.3382614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.92 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.1107025 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036975786 -> dtInletScale=1622.6835 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=1622.6835 -> dtScale=1.0001614 deltaT = 0.24597978 Time = 282.542 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 = 0.076612232 0 0.70742792 water fraction, min, max = 0.040426716 0.00079254648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076610842 0 0.70741578 water fraction, min, max = 0.040428105 0.00079304493 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 = 0.076612232 0 0.70742792 water fraction, min, max = 0.040426714 0.00079254629 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 = 0.076610844 0 0.70741578 water fraction, min, max = 0.040428103 0.00079304474 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806569e-06, Final residual = 5.7394986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896065e-09, Final residual = 1.2727296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076612234 0 0.70742794 water fraction, min, max = 0.040426715 0.00079254469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076610845 0 0.7074158 water fraction, min, max = 0.040428104 0.00079304214 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 = 0.076612234 0 0.70742794 water fraction, min, max = 0.040426715 0.00079254469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076610845 0 0.7074158 water fraction, min, max = 0.040428104 0.00079304214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496841e-07, Final residual = 7.2936787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.276213e-09, Final residual = 3.3465763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.49 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.11070248 max: 0.59989094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036979986 -> dtInletScale=1622.4993 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=1622.4993 -> dtScale=1.0001818 deltaT = 0.2460217 Time = 282.788 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 = 0.076609456 0 0.70740367 water fraction, min, max = 0.040429492 0.00079353898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076608067 0 0.70739154 water fraction, min, max = 0.04043088 0.00079403572 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 = 0.076609456 0 0.70740367 water fraction, min, max = 0.04042949 0.00079353879 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 = 0.076608069 0 0.70739154 water fraction, min, max = 0.040430878 0.00079403553 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0722068e-06, Final residual = 5.7250332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639667e-09, Final residual = 1.2584476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076609457 0 0.70740368 water fraction, min, max = 0.040429491 0.0007935372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660807 0 0.70739156 water fraction, min, max = 0.040430879 0.00079403294 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 = 0.076609457 0 0.70740368 water fraction, min, max = 0.040429491 0.00079353719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660807 0 0.70739156 water fraction, min, max = 0.040430879 0.00079403294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460314e-07, Final residual = 7.2810941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984051e-09, Final residual = 3.3565411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.06 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.11070876 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036986287 -> dtInletScale=1622.2229 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1622.2229 -> dtScale=1.0001453 deltaT = 0.24604965 Time = 283.034 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 = 0.076606683 0 0.70737944 water fraction, min, max = 0.040432266 0.00079452805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076605295 0 0.70736732 water fraction, min, max = 0.040433652 0.00079502307 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 = 0.076606683 0 0.70737944 water fraction, min, max = 0.040432263 0.00079452786 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 = 0.076605297 0 0.70736732 water fraction, min, max = 0.04043365 0.00079502288 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0634042e-06, Final residual = 5.7110711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8550691e-09, Final residual = 1.3538125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076606684 0 0.70737945 water fraction, min, max = 0.040432264 0.00079452628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076605299 0 0.70736734 water fraction, min, max = 0.040433651 0.00079502031 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 = 0.076606684 0 0.70737945 water fraction, min, max = 0.040432264 0.00079452628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076605299 0 0.70736734 water fraction, min, max = 0.040433651 0.0007950203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423535e-07, Final residual = 7.284013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.277569e-09, Final residual = 3.3013649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.63 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.11070875 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036990489 -> dtInletScale=1622.0386 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=1622.0386 -> dtScale=1.0001656 deltaT = 0.24607761 Time = 283.28 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 = 0.076603912 0 0.70735523 water fraction, min, max = 0.040435036 0.00079551369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602527 0 0.70734312 water fraction, min, max = 0.040436421 0.00079600699 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 = 0.076603912 0 0.70735523 water fraction, min, max = 0.040435034 0.00079551351 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 = 0.076602529 0 0.70734312 water fraction, min, max = 0.040436419 0.00079600681 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546447e-06, Final residual = 5.6979302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7698644e-09, Final residual = 1.298598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076603914 0 0.70735524 water fraction, min, max = 0.040435035 0.00079551194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660253 0 0.70734314 water fraction, min, max = 0.04043642 0.00079600425 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 = 0.076603914 0 0.70735524 water fraction, min, max = 0.040435034 0.00079551193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07660253 0 0.70734314 water fraction, min, max = 0.04043642 0.00079600425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405787e-07, Final residual = 7.2872521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3113574e-09, Final residual = 3.3888119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.16 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.11070875 max: 0.59988859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036994693 -> dtInletScale=1621.8543 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=1621.8543 -> dtScale=1.0001857 deltaT = 0.24611956 Time = 283.526 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 = 0.076601145 0 0.70733104 water fraction, min, max = 0.040437804 0.00079649595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659976 0 0.70731894 water fraction, min, max = 0.040439187 0.00079698757 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 = 0.076601145 0 0.70733104 water fraction, min, max = 0.040437801 0.00079649577 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 = 0.076599762 0 0.70731894 water fraction, min, max = 0.040439185 0.00079698739 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0465074e-06, Final residual = 5.6836723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.800146e-09, Final residual = 1.3034129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076601146 0 0.70733105 water fraction, min, max = 0.040437802 0.00079649421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076599763 0 0.70731896 water fraction, min, max = 0.040439186 0.00079698485 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 = 0.076601146 0 0.70733105 water fraction, min, max = 0.040437802 0.0007964942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076599764 0 0.70731896 water fraction, min, max = 0.040439186 0.00079698484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374778e-07, Final residual = 7.2789726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2880615e-09, Final residual = 3.3293399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.7 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.11071505 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037001 -> dtInletScale=1621.5778 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=1621.5778 -> dtScale=1.0001489 deltaT = 0.24614754 Time = 283.772 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 = 0.07659838 0 0.70730687 water fraction, min, max = 0.040440568 0.00079747485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076596997 0 0.70729479 water fraction, min, max = 0.04044195 0.00079796477 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 = 0.07659838 0 0.70730687 water fraction, min, max = 0.040440566 0.00079747467 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 = 0.076596999 0 0.70729479 water fraction, min, max = 0.040441948 0.00079796459 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377557e-06, Final residual = 5.6692005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7748764e-09, Final residual = 1.2618187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598381 0 0.70730689 water fraction, min, max = 0.040440567 0.00079747311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076597 0 0.7072948 water fraction, min, max = 0.040441949 0.00079796206 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 = 0.076598381 0 0.70730689 water fraction, min, max = 0.040440567 0.00079747311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076597 0 0.7072948 water fraction, min, max = 0.040441949 0.00079796206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336942e-07, Final residual = 7.2691168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771467e-09, Final residual = 3.2847897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.19 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.11071507 max: 0.59989867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037005206 -> dtInletScale=1621.3935 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=1621.3935 -> dtScale=1.0001689 deltaT = 0.24617553 Time = 284.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076595618 0 0.70728273 water fraction, min, max = 0.04044333 0.00079845038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076594237 0 0.70727065 water fraction, min, max = 0.04044471 0.0007989386 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 = 0.076595618 0 0.70728273 water fraction, min, max = 0.040443328 0.00079845019 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 = 0.076594239 0 0.70727065 water fraction, min, max = 0.040444708 0.00079893842 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291164e-06, Final residual = 5.6556231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911177e-09, Final residual = 1.2218563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659562 0 0.70728274 water fraction, min, max = 0.040443329 0.00079844865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659424 0 0.70727067 water fraction, min, max = 0.040444709 0.00079893591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659562 0 0.70728274 water fraction, min, max = 0.040443328 0.00079844864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659424 0 0.70727067 water fraction, min, max = 0.040444709 0.00079893591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310198e-07, Final residual = 7.2502637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792782e-09, Final residual = 3.3069301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.75 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.1107151 max: 0.59988676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037009414 -> dtInletScale=1621.2091 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=1621.2091 -> dtScale=1.0001888 deltaT = 0.24621753 Time = 284.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076592859 0 0.7072586 water fraction, min, max = 0.040446089 0.00079942257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591479 0 0.70724653 water fraction, min, max = 0.040447468 0.00079990914 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 = 0.076592859 0 0.7072586 water fraction, min, max = 0.040446087 0.00079942239 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 = 0.076591481 0 0.70724653 water fraction, min, max = 0.040447466 0.00079990896 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207082e-06, Final residual = 5.642416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7229213e-09, Final residual = 1.1653408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076592861 0 0.70725861 water fraction, min, max = 0.040446088 0.00079942085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591482 0 0.70724655 water fraction, min, max = 0.040447467 0.00079990647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076592861 0 0.70725861 water fraction, min, max = 0.040446087 0.00079942084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076591482 0 0.70724655 water fraction, min, max = 0.040447467 0.00079990646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274587e-07, Final residual = 7.2524219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2862831e-09, Final residual = 3.3892009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.31 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.11072142 max: 0.59990901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037015727 -> dtInletScale=1620.9326 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1620.9326 -> dtScale=1.0001517 deltaT = 0.24624553 Time = 284.511 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 = 0.076590103 0 0.70723449 water fraction, min, max = 0.040448845 0.00080039145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076588724 0 0.70722244 water fraction, min, max = 0.040450223 0.00080087635 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 = 0.076590103 0 0.70723449 water fraction, min, max = 0.040448843 0.00080039127 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 = 0.076588726 0 0.70722244 water fraction, min, max = 0.040450221 0.00080087617 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121388e-06, Final residual = 5.6291089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519729e-09, Final residual = 1.3344862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076590104 0 0.70723451 water fraction, min, max = 0.040448844 0.00080038974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076588727 0 0.70722246 water fraction, min, max = 0.040450222 0.00080087369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076590104 0 0.70723451 water fraction, min, max = 0.040448844 0.00080038973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076588728 0 0.70722246 water fraction, min, max = 0.040450222 0.00080087369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240183e-07, Final residual = 7.250724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2735638e-09, Final residual = 3.3015951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.84 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.11072146 max: 0.5998972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037019938 -> dtInletScale=1620.7483 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=1620.7483 -> dtScale=1.0001714 deltaT = 0.24628756 Time = 284.757 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 = 0.07658735 0 0.70721041 water fraction, min, max = 0.040451599 0.00080135704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585972 0 0.70719836 water fraction, min, max = 0.040452975 0.0008018403 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 = 0.07658735 0 0.70721041 water fraction, min, max = 0.040451596 0.00080135686 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 = 0.076585974 0 0.70719836 water fraction, min, max = 0.040452973 0.00080184012 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0039102e-06, Final residual = 5.6160187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7542364e-09, Final residual = 1.3452465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076587351 0 0.70721042 water fraction, min, max = 0.040451597 0.00080135534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585975 0 0.70719838 water fraction, min, max = 0.040452974 0.00080183766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076587351 0 0.70721042 water fraction, min, max = 0.040451597 0.00080135533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076585975 0 0.70719838 water fraction, min, max = 0.040452974 0.00080183765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.421017e-07, Final residual = 7.2422485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2734314e-09, Final residual = 3.3075359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.29 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.11072781 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037026256 -> dtInletScale=1620.4717 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1620.4717 -> dtScale=1.0001341 deltaT = 0.24631558 Time = 285.004 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 = 0.076584599 0 0.70718634 water fraction, min, max = 0.040454349 0.00080231935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076583223 0 0.70717431 water fraction, min, max = 0.040455724 0.00080280096 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 = 0.076584599 0 0.70718634 water fraction, min, max = 0.040454347 0.00080231917 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 = 0.076583225 0 0.70717431 water fraction, min, max = 0.040455722 0.00080280078 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952624e-06, Final residual = 5.6023078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513066e-09, Final residual = 1.5371024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765846 0 0.70718635 water fraction, min, max = 0.040454348 0.00080231766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076583226 0 0.70717432 water fraction, min, max = 0.040455723 0.00080279833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0765846 0 0.70718635 water fraction, min, max = 0.040454348 0.00080231765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076583226 0 0.70717432 water fraction, min, max = 0.040455723 0.00080279832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4190961e-07, Final residual = 7.2532775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2757789e-09, Final residual = 3.2417184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.85 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.11072787 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037030469 -> dtInletScale=1620.2873 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1620.2873 -> dtScale=1.0001536 deltaT = 0.24634362 Time = 285.25 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 = 0.076581851 0 0.7071623 water fraction, min, max = 0.040457097 0.00080327837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076580477 0 0.70715027 water fraction, min, max = 0.04045847 0.00080375834 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 = 0.076581851 0 0.7071623 water fraction, min, max = 0.040457095 0.0008032782 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 = 0.076580479 0 0.70715027 water fraction, min, max = 0.040458468 0.00080375816 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9868358e-06, Final residual = 5.5904025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168954e-09, Final residual = 1.3023221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581853 0 0.70716231 water fraction, min, max = 0.040457096 0.00080327669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658048 0 0.70715029 water fraction, min, max = 0.040458469 0.00080375572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581853 0 0.70716231 water fraction, min, max = 0.040457095 0.00080327669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07658048 0 0.70715029 water fraction, min, max = 0.040458469 0.00080375572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.414691e-07, Final residual = 7.2429243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2731537e-09, Final residual = 3.3451566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.4 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.11072793 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037034683 -> dtInletScale=1620.103 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=1620.103 -> dtScale=1.000173 deltaT = 0.24638568 Time = 285.496 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 = 0.076579106 0 0.70713828 water fraction, min, max = 0.040459842 0.00080423416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577733 0 0.70712626 water fraction, min, max = 0.040461214 0.00080471251 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579106 0 0.70713828 water fraction, min, max = 0.04045984 0.00080423398 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 = 0.076577735 0 0.70712626 water fraction, min, max = 0.040461212 0.00080471234 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9787659e-06, Final residual = 5.5752474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6871832e-09, Final residual = 1.273515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579108 0 0.70713829 water fraction, min, max = 0.040459841 0.00080423249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577736 0 0.70712628 water fraction, min, max = 0.040461213 0.00080470992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076579108 0 0.70713829 water fraction, min, max = 0.04045984 0.00080423248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577736 0 0.70712628 water fraction, min, max = 0.040461213 0.00080470991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119602e-07, Final residual = 7.2373099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763539e-09, Final residual = 3.3397006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.98 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.1107343 max: 0.5999188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037041007 -> dtInletScale=1619.8264 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1619.8264 -> dtScale=1.0001354 deltaT = 0.24641373 Time = 285.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076576364 0 0.70711427 water fraction, min, max = 0.040462584 0.00080518673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574992 0 0.70710227 water fraction, min, max = 0.040463955 0.00080566345 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076576364 0 0.70711427 water fraction, min, max = 0.040462582 0.00080518655 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 = 0.076574994 0 0.70710227 water fraction, min, max = 0.040463953 0.00080566328 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9702433e-06, Final residual = 5.5620205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6777993e-09, Final residual = 1.3569157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076576365 0 0.70711428 water fraction, min, max = 0.040462583 0.00080518506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574995 0 0.70710228 water fraction, min, max = 0.040463954 0.00080566087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076576365 0 0.70711428 water fraction, min, max = 0.040462583 0.00080518506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076574996 0 0.70710228 water fraction, min, max = 0.040463954 0.00080566087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086323e-07, Final residual = 7.2389912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752475e-09, Final residual = 3.302756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.52 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.11073438 max: 0.59990727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037045224 -> dtInletScale=1619.642 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=1619.642 -> dtScale=1.0001546 deltaT = 0.24644179 Time = 285.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573625 0 0.70709029 water fraction, min, max = 0.040465324 0.00080613606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076572255 0 0.70707829 water fraction, min, max = 0.040466693 0.00080661117 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573625 0 0.70709029 water fraction, min, max = 0.040465321 0.00080613589 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 = 0.076572256 0 0.70707829 water fraction, min, max = 0.040466691 0.000806611 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9617718e-06, Final residual = 5.5488596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6341564e-09, Final residual = 1.2632415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573626 0 0.7070903 water fraction, min, max = 0.040465322 0.00080613441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076572258 0 0.70707831 water fraction, min, max = 0.040466692 0.00080660861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076573626 0 0.7070903 water fraction, min, max = 0.040465322 0.0008061344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076572258 0 0.70707831 water fraction, min, max = 0.040466692 0.0008066086 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.406201e-07, Final residual = 7.2099119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2569303e-09, Final residual = 3.2375525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.05 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.11073447 max: 0.59989579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037049443 -> dtInletScale=1619.4575 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=1619.4575 -> dtScale=1.0001737 deltaT = 0.2464839 Time = 286.236 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 = 0.076570888 0 0.70706633 water fraction, min, max = 0.04046806 0.00080708222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076569519 0 0.70705434 water fraction, min, max = 0.040469428 0.00080755574 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570888 0 0.70706633 water fraction, min, max = 0.040468058 0.00080708204 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 = 0.076569521 0 0.70705434 water fraction, min, max = 0.040469426 0.00080755557 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9538545e-06, Final residual = 5.5369506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391598e-09, Final residual = 1.2336769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570889 0 0.70706634 water fraction, min, max = 0.040468059 0.00080708057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076569522 0 0.70705436 water fraction, min, max = 0.040469427 0.0008075532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076570889 0 0.70706634 water fraction, min, max = 0.040468059 0.00080708057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076569522 0 0.70705436 water fraction, min, max = 0.040469427 0.00080755319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039527e-07, Final residual = 7.2107026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.243015e-09, Final residual = 3.3395672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.61 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.11074087 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037055773 -> dtInletScale=1619.1809 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1619.1809 -> dtScale=1.0001358 deltaT = 0.24651198 Time = 286.482 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 = 0.076568154 0 0.70704239 water fraction, min, max = 0.040470794 0.0008080252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076566787 0 0.70703041 water fraction, min, max = 0.04047216 0.00080849713 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076568154 0 0.70704239 water fraction, min, max = 0.040470792 0.00080802503 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 = 0.076566789 0 0.70703041 water fraction, min, max = 0.040472158 0.00080849696 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9456002e-06, Final residual = 5.5228639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548992e-09, Final residual = 1.3090834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076568156 0 0.7070424 water fraction, min, max = 0.040470793 0.00080802357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656679 0 0.70703043 water fraction, min, max = 0.04047216 0.0008084946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076568156 0 0.7070424 water fraction, min, max = 0.040470793 0.00080802356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656679 0 0.70703043 water fraction, min, max = 0.040472159 0.0008084946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005798e-07, Final residual = 7.2015093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2467214e-09, Final residual = 3.2965324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.21 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.11074097 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037059994 -> dtInletScale=1618.9965 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=1618.9965 -> dtScale=1.0001548 deltaT = 0.24654007 Time = 286.729 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 = 0.076565423 0 0.70701846 water fraction, min, max = 0.040473525 0.00080896502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076564057 0 0.7070065 water fraction, min, max = 0.04047489 0.00080943536 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076565423 0 0.70701846 water fraction, min, max = 0.040473523 0.00080896485 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 = 0.076564059 0 0.7070065 water fraction, min, max = 0.040474888 0.00080943519 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373362e-06, Final residual = 5.5097783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333458e-09, Final residual = 1.2992009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076565425 0 0.70701848 water fraction, min, max = 0.040473524 0.0008089634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656406 0 0.70700652 water fraction, min, max = 0.040474889 0.00080943285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076565425 0 0.70701848 water fraction, min, max = 0.040473524 0.00080896339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656406 0 0.70700652 water fraction, min, max = 0.040474889 0.00080943284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968814e-07, Final residual = 7.2141265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2105371e-09, Final residual = 3.2264363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.74 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.11074108 max: 0.59989586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037064217 -> dtInletScale=1618.812 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=1618.812 -> dtScale=1.0001736 deltaT = 0.24658221 Time = 286.975 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 = 0.076562695 0 0.70699456 water fraction, min, max = 0.040476254 0.00080990171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07656133 0 0.70698261 water fraction, min, max = 0.040477617 0.0008103705 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562695 0 0.70699456 water fraction, min, max = 0.040476251 0.00080990155 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 = 0.076561332 0 0.70698261 water fraction, min, max = 0.040477615 0.00081037033 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9293669e-06, Final residual = 5.4979122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6776759e-09, Final residual = 1.210553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562696 0 0.70699457 water fraction, min, max = 0.040476252 0.0008099001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076561333 0 0.70698263 water fraction, min, max = 0.040477616 0.000810368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076562696 0 0.70699457 water fraction, min, max = 0.040476252 0.00080990009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076561333 0 0.70698263 water fraction, min, max = 0.040477616 0.000810368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947699e-07, Final residual = 7.1954103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2288908e-09, Final residual = 3.291286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.32 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.11074751 max: 0.59991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037070553 -> dtInletScale=1618.5353 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1618.5353 -> dtScale=1.0001354 deltaT = 0.24661032 Time = 287.222 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 = 0.076559969 0 0.70697068 water fraction, min, max = 0.040478979 0.0008108353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076558606 0 0.70695874 water fraction, min, max = 0.040480341 0.00081130252 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076559969 0 0.70697068 water fraction, min, max = 0.040478977 0.00081083513 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 = 0.076558608 0 0.70695874 water fraction, min, max = 0.040480339 0.00081130235 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211531e-06, Final residual = 5.4839092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.626398e-09, Final residual = 1.2766858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076559971 0 0.70697069 water fraction, min, max = 0.040478978 0.00081083369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076558609 0 0.70695876 water fraction, min, max = 0.04048034 0.00081130003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076559971 0 0.70697069 water fraction, min, max = 0.040478978 0.00081083369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076558609 0 0.70695876 water fraction, min, max = 0.04048034 0.00081130003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910471e-07, Final residual = 7.20649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2518695e-09, Final residual = 3.2787946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.86 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.11074763 max: 0.59990758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037074779 -> dtInletScale=1618.3509 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1618.3509 -> dtScale=1.0001541 deltaT = 0.24663843 Time = 287.469 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 = 0.076557246 0 0.70694682 water fraction, min, max = 0.040481702 0.00081176577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555884 0 0.70693489 water fraction, min, max = 0.040483063 0.00081223143 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076557246 0 0.70694682 water fraction, min, max = 0.0404817 0.0008117656 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 = 0.076555886 0 0.70693489 water fraction, min, max = 0.040483061 0.00081223126 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9129315e-06, Final residual = 5.4717519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011599e-09, Final residual = 1.2923154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076557248 0 0.70694683 water fraction, min, max = 0.040481701 0.00081176417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555887 0 0.70693491 water fraction, min, max = 0.040483062 0.00081222896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076557248 0 0.70694683 water fraction, min, max = 0.0404817 0.00081176417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076555887 0 0.70693491 water fraction, min, max = 0.040483062 0.00081222896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899916e-07, Final residual = 7.1912384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.184145e-09, Final residual = 3.2504201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.41 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.11074776 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037079005 -> dtInletScale=1618.1664 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=1618.1664 -> dtScale=1.0001726 deltaT = 0.24668062 Time = 287.715 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 = 0.076554526 0 0.70692298 water fraction, min, max = 0.040484422 0.00081269317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076553166 0 0.70691106 water fraction, min, max = 0.040485782 0.00081315731 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554526 0 0.70692298 water fraction, min, max = 0.04048442 0.00081269301 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 = 0.076553168 0 0.70691106 water fraction, min, max = 0.04048578 0.00081315714 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9052546e-06, Final residual = 5.4584956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162981e-09, Final residual = 1.2608834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554528 0 0.70692299 water fraction, min, max = 0.040484421 0.00081269159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076553169 0 0.70691108 water fraction, min, max = 0.040485781 0.00081315486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076554528 0 0.70692299 water fraction, min, max = 0.040484421 0.00081269158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076553169 0 0.70691107 water fraction, min, max = 0.040485781 0.00081315485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856603e-07, Final residual = 7.1894231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800479e-09, Final residual = 3.2736026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.85 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.11075422 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037085348 -> dtInletScale=1617.8896 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1617.8896 -> dtScale=1.0001341 deltaT = 0.24670875 Time = 287.962 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 = 0.076551809 0 0.70689916 water fraction, min, max = 0.04048714 0.00081361752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07655045 0 0.70688725 water fraction, min, max = 0.040488498 0.00081408012 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076551809 0 0.70689916 water fraction, min, max = 0.040487137 0.00081361736 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 = 0.076550452 0 0.70688725 water fraction, min, max = 0.040488496 0.00081407995 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8969328e-06, Final residual = 5.4450516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358004e-09, Final residual = 1.284044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07655181 0 0.70689917 water fraction, min, max = 0.040487138 0.00081361595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076550453 0 0.70688727 water fraction, min, max = 0.040488497 0.00081407768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07655181 0 0.70689917 water fraction, min, max = 0.040487138 0.00081361594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076550453 0 0.70688727 water fraction, min, max = 0.040488497 0.00081407768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.382456e-07, Final residual = 7.1876435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1837743e-09, Final residual = 3.2579064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.41 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.11075437 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037089577 -> dtInletScale=1617.7051 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=1617.7051 -> dtScale=1.0001525 deltaT = 0.2467369 Time = 288.209 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 = 0.076549094 0 0.70687536 water fraction, min, max = 0.040489854 0.00081453882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076547736 0 0.70686346 water fraction, min, max = 0.040491211 0.00081499988 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076549094 0 0.70687536 water fraction, min, max = 0.040489852 0.00081453866 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 = 0.076547738 0 0.70686346 water fraction, min, max = 0.040491209 0.00081499972 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8888545e-06, Final residual = 5.4317168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6018236e-09, Final residual = 1.2521392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076549095 0 0.70687537 water fraction, min, max = 0.040489853 0.00081453725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076547739 0 0.70686348 water fraction, min, max = 0.04049121 0.00081499746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076549095 0 0.70687537 water fraction, min, max = 0.040489853 0.00081453725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076547739 0 0.70686348 water fraction, min, max = 0.04049121 0.00081499746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793109e-07, Final residual = 7.1648265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237628e-09, Final residual = 3.2436576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.95 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.11075452 max: 0.59989753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037093808 -> dtInletScale=1617.5206 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=1617.5206 -> dtScale=1.0001708 deltaT = 0.24677912 Time = 288.456 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 = 0.076546382 0 0.70685158 water fraction, min, max = 0.040492566 0.00081545711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545026 0 0.70683969 water fraction, min, max = 0.040493921 0.00081591667 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 = 0.076546382 0 0.70685158 water fraction, min, max = 0.040492564 0.00081545695 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 = 0.076545028 0 0.70683969 water fraction, min, max = 0.04049392 0.00081591651 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.881061e-06, Final residual = 5.4190257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5403205e-09, Final residual = 1.1892831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546384 0 0.70685159 water fraction, min, max = 0.040492565 0.00081545555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545029 0 0.70683971 water fraction, min, max = 0.040493921 0.00081591427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546384 0 0.70685159 water fraction, min, max = 0.040492565 0.00081545554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076545029 0 0.70683971 water fraction, min, max = 0.040493921 0.00081591427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777901e-07, Final residual = 7.1673875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2124344e-09, Final residual = 3.3003573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.49 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.110761 max: 0.59992083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037100157 -> dtInletScale=1617.2438 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1617.2438 -> dtScale=1.000132 deltaT = 0.24680729 Time = 288.702 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 = 0.076543673 0 0.70682782 water fraction, min, max = 0.040495275 0.0008163724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076542318 0 0.70681594 water fraction, min, max = 0.040496629 0.00081683045 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 = 0.076543673 0 0.70682782 water fraction, min, max = 0.040495273 0.00081637224 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 = 0.07654232 0 0.70681594 water fraction, min, max = 0.040496628 0.00081683029 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728827e-06, Final residual = 5.4059882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261753e-09, Final residual = 1.2709865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543674 0 0.70682783 water fraction, min, max = 0.040495274 0.00081637085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076542321 0 0.70681596 water fraction, min, max = 0.040496629 0.00081682807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076543674 0 0.70682783 water fraction, min, max = 0.040495274 0.00081637085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076542321 0 0.70681596 water fraction, min, max = 0.040496628 0.00081682806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744336e-07, Final residual = 7.1456399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2040074e-09, Final residual = 3.2342222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.04 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.11076118 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003710439 -> dtInletScale=1617.0593 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=1617.0593 -> dtScale=1.0001501 deltaT = 0.24683546 Time = 288.949 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 = 0.076540966 0 0.70680408 water fraction, min, max = 0.040497982 0.00081728469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539613 0 0.70679221 water fraction, min, max = 0.040499335 0.00081774125 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 = 0.076540966 0 0.70680408 water fraction, min, max = 0.04049798 0.00081728454 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 = 0.076539615 0 0.70679221 water fraction, min, max = 0.040499333 0.00081774109 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648017e-06, Final residual = 5.3936722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357544e-09, Final residual = 1.2139093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076540968 0 0.70680409 water fraction, min, max = 0.040497981 0.00081728316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539615 0 0.70679223 water fraction, min, max = 0.040499334 0.00081773888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076540968 0 0.70680409 water fraction, min, max = 0.04049798 0.00081728315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076539616 0 0.70679223 water fraction, min, max = 0.040499334 0.00081773887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707205e-07, Final residual = 7.1615836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386229e-09, Final residual = 3.2417737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.61 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.11076136 max: 0.59989916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037108625 -> dtInletScale=1616.8748 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=1616.8748 -> dtScale=1.0001681 deltaT = 0.24686363 Time = 289.196 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 = 0.076538262 0 0.70678036 water fraction, min, max = 0.040500686 0.00081819401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653691 0 0.7067685 water fraction, min, max = 0.040502037 0.00081864907 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 = 0.076538262 0 0.70678036 water fraction, min, max = 0.040500684 0.00081819385 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 = 0.076536912 0 0.7067685 water fraction, min, max = 0.040502035 0.00081864891 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8568179e-06, Final residual = 5.380601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5134586e-09, Final residual = 1.385795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538264 0 0.70678038 water fraction, min, max = 0.040500684 0.00081819248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536913 0 0.70676852 water fraction, min, max = 0.040502036 0.00081864671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076538264 0 0.70678038 water fraction, min, max = 0.040500684 0.00081819248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536913 0 0.70676852 water fraction, min, max = 0.040502036 0.00081864671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684234e-07, Final residual = 7.1551681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890626e-09, Final residual = 3.191912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.15 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.11076154 max: 0.59988841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037112861 -> dtInletScale=1616.6902 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=1616.6902 -> dtScale=1.000186 deltaT = 0.24690591 Time = 289.443 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 = 0.076535561 0 0.70675666 water fraction, min, max = 0.040503387 0.00081910039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07653421 0 0.70674481 water fraction, min, max = 0.040504737 0.00081955399 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 = 0.076535561 0 0.70675667 water fraction, min, max = 0.040503385 0.00081910023 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 = 0.076534212 0 0.70674481 water fraction, min, max = 0.040504735 0.00081955384 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491188e-06, Final residual = 5.3692954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5280222e-09, Final residual = 1.258379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535563 0 0.70675668 water fraction, min, max = 0.040503385 0.00081909887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076534213 0 0.70674483 water fraction, min, max = 0.040504736 0.00081955165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076535563 0 0.70675668 water fraction, min, max = 0.040503385 0.00081909887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076534213 0 0.70674483 water fraction, min, max = 0.040504736 0.00081955165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661727e-07, Final residual = 7.135687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1728134e-09, Final residual = 3.2098967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.63 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.11076806 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037119218 -> dtInletScale=1616.4134 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1616.4134 -> dtScale=1.0001468 deltaT = 0.24693411 Time = 289.69 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 = 0.076532863 0 0.70673299 water fraction, min, max = 0.040506085 0.00082000385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076531513 0 0.70672114 water fraction, min, max = 0.040507434 0.00082045598 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 = 0.076532863 0 0.70673299 water fraction, min, max = 0.040506083 0.0008200037 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 = 0.076531515 0 0.70672114 water fraction, min, max = 0.040507432 0.00082045583 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.841185e-06, Final residual = 5.3557336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.513473e-09, Final residual = 1.2745459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076532864 0 0.706733 water fraction, min, max = 0.040506084 0.00082000235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076531516 0 0.70672116 water fraction, min, max = 0.040507433 0.00082045366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076532864 0 0.706733 water fraction, min, max = 0.040506084 0.00082000234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076531516 0 0.70672116 water fraction, min, max = 0.040507433 0.00082045365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617371e-07, Final residual = 7.1431033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1552748e-09, Final residual = 3.1905398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.05 s ClockTime = 2999 s fluxAdjustedLocalCo Co mean: 0.11076827 max: 0.59990131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037123457 -> dtInletScale=1616.2288 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1616.2288 -> dtScale=1.0001645 deltaT = 0.24696232 Time = 289.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530167 0 0.70670933 water fraction, min, max = 0.040508781 0.0008209044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076528819 0 0.70669749 water fraction, min, max = 0.040510128 0.00082135506 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 = 0.076530167 0 0.70670933 water fraction, min, max = 0.040508779 0.00082090424 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 = 0.076528821 0 0.70669749 water fraction, min, max = 0.040510127 0.00082135491 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8332025e-06, Final residual = 5.3440631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5046299e-09, Final residual = 1.2031742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530168 0 0.70670934 water fraction, min, max = 0.04050878 0.0008209029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076528822 0 0.70669751 water fraction, min, max = 0.040510128 0.00082135275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076530168 0 0.70670934 water fraction, min, max = 0.04050878 0.00082090289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076528822 0 0.70669751 water fraction, min, max = 0.040510128 0.00082135275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593812e-07, Final residual = 7.1331693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1383294e-09, Final residual = 3.2147282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.57 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.11076848 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037127697 -> dtInletScale=1616.0442 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=1616.0442 -> dtScale=1.0001822 deltaT = 0.24700464 Time = 290.184 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 = 0.076527474 0 0.70668569 water fraction, min, max = 0.040511474 0.00082180206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076526127 0 0.70667386 water fraction, min, max = 0.04051282 0.0008222513 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 = 0.076527474 0 0.70668569 water fraction, min, max = 0.040511472 0.00082180191 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 = 0.076526129 0 0.70667386 water fraction, min, max = 0.040512818 0.00082225114 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257197e-06, Final residual = 5.3311738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4636274e-09, Final residual = 1.265806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076527475 0 0.7066857 water fraction, min, max = 0.040511473 0.00082180057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07652613 0 0.70667388 water fraction, min, max = 0.040512819 0.00082224901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076527475 0 0.7066857 water fraction, min, max = 0.040511473 0.00082180057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07652613 0 0.70667388 water fraction, min, max = 0.040512819 0.000822249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3568781e-07, Final residual = 7.1380814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1347558e-09, Final residual = 3.1468139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.1 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.11077502 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003713406 -> dtInletScale=1615.7673 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=1615.7673 -> dtScale=1.0001426 deltaT = 0.24703286 Time = 290.431 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 = 0.076524783 0 0.70666207 water fraction, min, max = 0.040514165 0.00082269687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523438 0 0.70665025 water fraction, min, max = 0.040515509 0.00082314466 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 = 0.076524783 0 0.70666207 water fraction, min, max = 0.040514163 0.00082269672 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 = 0.07652344 0 0.70665025 water fraction, min, max = 0.040515508 0.00082314451 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8177533e-06, Final residual = 5.3194886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4716939e-09, Final residual = 1.2210883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076524785 0 0.70666208 water fraction, min, max = 0.040514163 0.00082269539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523441 0 0.70665027 water fraction, min, max = 0.040515509 0.00082314238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076524785 0 0.70666208 water fraction, min, max = 0.040514163 0.00082269538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076523441 0 0.70665027 water fraction, min, max = 0.040515509 0.00082314238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533098e-07, Final residual = 7.1222958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1384458e-09, Final residual = 3.2259509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.65 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.11077525 max: 0.59990398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037138303 -> dtInletScale=1615.5827 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=1615.5827 -> dtScale=1.0001601 deltaT = 0.24706109 Time = 290.678 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 = 0.076522096 0 0.70663847 water fraction, min, max = 0.040516853 0.00082358881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076520751 0 0.70662666 water fraction, min, max = 0.040518196 0.00082403516 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 = 0.076522096 0 0.70663847 water fraction, min, max = 0.04051685 0.00082358866 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 = 0.076520753 0 0.70662667 water fraction, min, max = 0.040518194 0.00082403501 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8099657e-06, Final residual = 5.3064493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4557266e-09, Final residual = 1.2295214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522097 0 0.70663848 water fraction, min, max = 0.040516851 0.00082358734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076520754 0 0.70662668 water fraction, min, max = 0.040518195 0.0008240329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076522097 0 0.70663848 water fraction, min, max = 0.040516851 0.00082358733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076520754 0 0.70662668 water fraction, min, max = 0.040518195 0.0008240329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514836e-07, Final residual = 7.1151685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377561e-09, Final residual = 3.2136246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.04 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.11077549 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037142547 -> dtInletScale=1615.3981 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=1615.3981 -> dtScale=1.0001774 deltaT = 0.24710346 Time = 290.925 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 = 0.07651941 0 0.70661489 water fraction, min, max = 0.040519538 0.00082447793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076518067 0 0.70660309 water fraction, min, max = 0.04052088 0.00082492288 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 = 0.07651941 0 0.70661489 water fraction, min, max = 0.040519536 0.00082447778 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 = 0.076518069 0 0.70660309 water fraction, min, max = 0.040520878 0.00082492273 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8024279e-06, Final residual = 5.2954926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4551548e-09, Final residual = 1.2381867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076519412 0 0.7066149 water fraction, min, max = 0.040519536 0.00082447647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651807 0 0.70660311 water fraction, min, max = 0.040520879 0.00082492064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076519412 0 0.7066149 water fraction, min, max = 0.040519536 0.00082447646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651807 0 0.70660311 water fraction, min, max = 0.040520879 0.00082492063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489335e-07, Final residual = 7.1093462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1076913e-09, Final residual = 3.1811861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.58 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.11078206 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037148916 -> dtInletScale=1615.1212 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1615.1212 -> dtScale=1.0001376 deltaT = 0.24713171 Time = 291.172 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 = 0.076516728 0 0.70659133 water fraction, min, max = 0.04052222 0.00082536424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076515386 0 0.70657954 water fraction, min, max = 0.040523561 0.00082580778 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 = 0.076516728 0 0.70659133 water fraction, min, max = 0.040522218 0.0008253641 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 = 0.076515388 0 0.70657954 water fraction, min, max = 0.040523559 0.00082580763 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7945977e-06, Final residual = 5.283395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4340555e-09, Final residual = 1.2677405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076516729 0 0.70659134 water fraction, min, max = 0.040522219 0.00082536279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076515389 0 0.70657956 water fraction, min, max = 0.04052356 0.00082580555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076516729 0 0.70659134 water fraction, min, max = 0.040522219 0.00082536279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076515389 0 0.70657956 water fraction, min, max = 0.04052356 0.00082580555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3452501e-07, Final residual = 7.1112505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536549e-09, Final residual = 3.2774922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.16 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.11078231 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037153163 -> dtInletScale=1614.9365 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=1614.9365 -> dtScale=1.0001547 deltaT = 0.24715997 Time = 291.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076514048 0 0.70656779 water fraction, min, max = 0.0405249 0.00082624775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512708 0 0.70655601 water fraction, min, max = 0.04052624 0.00082668988 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 = 0.076514048 0 0.70656779 water fraction, min, max = 0.040524898 0.0008262476 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 = 0.07651271 0 0.70655601 water fraction, min, max = 0.040526238 0.00082668973 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867924e-06, Final residual = 5.271176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879396e-09, Final residual = 1.1929704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076514049 0 0.7065678 water fraction, min, max = 0.040524899 0.00082624631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07651271 0 0.70655603 water fraction, min, max = 0.040526239 0.00082668767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076514049 0 0.7065678 water fraction, min, max = 0.040524899 0.0008262463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076512711 0 0.70655603 water fraction, min, max = 0.040526239 0.00082668766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.34308e-07, Final residual = 7.0908561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.153377e-09, Final residual = 3.2650871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.69 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.11078257 max: 0.59989691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037157412 -> dtInletScale=1614.7519 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=1614.7519 -> dtScale=1.0001718 deltaT = 0.24720237 Time = 291.667 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 = 0.076511371 0 0.70654427 water fraction, min, max = 0.040527578 0.00082712849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510032 0 0.7065325 water fraction, min, max = 0.040528916 0.00082756925 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 = 0.076511371 0 0.70654427 water fraction, min, max = 0.040527575 0.00082712835 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 = 0.076510033 0 0.7065325 water fraction, min, max = 0.040528914 0.0008275691 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7795651e-06, Final residual = 5.2594267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3405337e-09, Final residual = 1.0679263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511372 0 0.70654428 water fraction, min, max = 0.040527576 0.00082712706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510034 0 0.70653252 water fraction, min, max = 0.040528915 0.00082756705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511372 0 0.70654428 water fraction, min, max = 0.040527576 0.00082712705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076510034 0 0.70653252 water fraction, min, max = 0.040528915 0.00082756704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403584e-07, Final residual = 7.088165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252319e-09, Final residual = 3.2599642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.24 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.11078917 max: 0.59992102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037163787 -> dtInletScale=1614.4749 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1614.4749 -> dtScale=1.0001317 deltaT = 0.24723065 Time = 291.914 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 = 0.076508696 0 0.70652076 water fraction, min, max = 0.040530252 0.00082800648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507358 0 0.70650901 water fraction, min, max = 0.040531589 0.00082844585 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 = 0.076508696 0 0.70652077 water fraction, min, max = 0.04053025 0.00082800634 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 = 0.07650736 0 0.70650901 water fraction, min, max = 0.040531587 0.00082844571 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.771649e-06, Final residual = 5.2461438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681602e-09, Final residual = 1.1931124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076508697 0 0.70652078 water fraction, min, max = 0.040530251 0.00082800506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507361 0 0.70650903 water fraction, min, max = 0.040531588 0.00082844367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076508697 0 0.70652078 water fraction, min, max = 0.040530251 0.00082800506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076507361 0 0.70650903 water fraction, min, max = 0.040531588 0.00082844366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3375361e-07, Final residual = 7.0894794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1117039e-09, Final residual = 3.1863839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.78 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.11078945 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037168038 -> dtInletScale=1614.2902 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1614.2902 -> dtScale=1.0001486 deltaT = 0.24725894 Time = 292.161 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 = 0.076506024 0 0.70649728 water fraction, min, max = 0.040532924 0.00082888172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076504687 0 0.70648554 water fraction, min, max = 0.04053426 0.00082931971 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 = 0.076506024 0 0.70649728 water fraction, min, max = 0.040532922 0.00082888158 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 = 0.076504689 0 0.70648554 water fraction, min, max = 0.040534258 0.00082931957 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639626e-06, Final residual = 5.2358085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4173624e-09, Final residual = 1.1603712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076506025 0 0.70649729 water fraction, min, max = 0.040532923 0.00082888031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650469 0 0.70648556 water fraction, min, max = 0.040534259 0.00082931754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076506025 0 0.70649729 water fraction, min, max = 0.040532923 0.0008288803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07650469 0 0.70648556 water fraction, min, max = 0.040534259 0.00082931754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345366e-07, Final residual = 7.0737725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0930814e-09, Final residual = 3.201239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.29 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.11078973 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037172291 -> dtInletScale=1614.1055 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=1614.1055 -> dtScale=1.0001654 deltaT = 0.24728723 Time = 292.408 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 = 0.076503354 0 0.70647382 water fraction, min, max = 0.040535594 0.00082975423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502019 0 0.70646209 water fraction, min, max = 0.040536928 0.00083019084 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 = 0.076503354 0 0.70647382 water fraction, min, max = 0.040535592 0.00082975408 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 = 0.076502021 0 0.70646209 water fraction, min, max = 0.040536926 0.0008301907 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7562622e-06, Final residual = 5.223188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983917e-09, Final residual = 1.2458487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076503356 0 0.70647383 water fraction, min, max = 0.040535592 0.00082975282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502022 0 0.7064621 water fraction, min, max = 0.040536927 0.00083018868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076503356 0 0.70647383 water fraction, min, max = 0.040535592 0.00082975281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502022 0 0.7064621 water fraction, min, max = 0.040536927 0.00083018868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323858e-07, Final residual = 7.0716828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1086577e-09, Final residual = 3.1631398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.62 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.11079002 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037176545 -> dtInletScale=1613.9208 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=1613.9208 -> dtScale=1.0001821 deltaT = 0.24732969 Time = 292.656 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 = 0.076500688 0 0.70645038 water fraction, min, max = 0.040538261 0.00083062402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499354 0 0.70643865 water fraction, min, max = 0.040539593 0.0008310593 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 = 0.076500688 0 0.70645038 water fraction, min, max = 0.040538258 0.00083062388 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 = 0.076499356 0 0.70643866 water fraction, min, max = 0.040539592 0.00083105916 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489768e-06, Final residual = 5.2122805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3848356e-09, Final residual = 1.247074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076500689 0 0.70645039 water fraction, min, max = 0.040538259 0.00083062263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499357 0 0.70643867 water fraction, min, max = 0.040539593 0.00083105716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076500689 0 0.70645039 water fraction, min, max = 0.040538259 0.00083062262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076499357 0 0.70643867 water fraction, min, max = 0.040539593 0.00083105715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.328644e-07, Final residual = 7.0698507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1240111e-09, Final residual = 3.1595594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.16 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.11079666 max: 0.5999151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037182928 -> dtInletScale=1613.6438 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1613.6438 -> dtScale=1.0001415 deltaT = 0.24735801 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 = 0.076498023 0 0.70642696 water fraction, min, max = 0.040540925 0.00083149114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076496691 0 0.70641524 water fraction, min, max = 0.040542256 0.00083192506 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 = 0.076498023 0 0.70642696 water fraction, min, max = 0.040540923 0.000831491 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 = 0.076496693 0 0.70641524 water fraction, min, max = 0.040542254 0.00083192492 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.741298e-06, Final residual = 5.200458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998865e-09, Final residual = 1.1208679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076498025 0 0.70642697 water fraction, min, max = 0.040540923 0.00083148975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076496694 0 0.70641526 water fraction, min, max = 0.040542256 0.00083192293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076498025 0 0.70642697 water fraction, min, max = 0.040540923 0.00083148975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076496694 0 0.70641526 water fraction, min, max = 0.040542255 0.00083192293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259234e-07, Final residual = 7.0667692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0626522e-09, Final residual = 3.1598215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.72 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.11079696 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037187184 -> dtInletScale=1613.4591 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=1613.4591 -> dtScale=1.0001581 deltaT = 0.24738633 Time = 293.15 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 = 0.076495362 0 0.70640355 water fraction, min, max = 0.040543587 0.00083235557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494031 0 0.70639185 water fraction, min, max = 0.040544917 0.00083278815 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 = 0.076495362 0 0.70640355 water fraction, min, max = 0.040543584 0.00083235544 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 = 0.076494032 0 0.70639185 water fraction, min, max = 0.040544915 0.00083278801 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7335883e-06, Final residual = 5.1886117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3203013e-09, Final residual = 1.2793063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495363 0 0.70640356 water fraction, min, max = 0.040543585 0.0008323542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494033 0 0.70639187 water fraction, min, max = 0.040544916 0.00083278604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495363 0 0.70640356 water fraction, min, max = 0.040543585 0.00083235419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494033 0 0.70639187 water fraction, min, max = 0.040544916 0.00083278603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237446e-07, Final residual = 7.0617806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801493e-09, Final residual = 3.1748473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.25 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.11079728 max: 0.59989531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037191442 -> dtInletScale=1613.2743 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=1613.2743 -> dtScale=1.0001745 deltaT = 0.24742883 Time = 293.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076492703 0 0.70638017 water fraction, min, max = 0.040546246 0.00083321736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076491373 0 0.70636847 water fraction, min, max = 0.040547574 0.00083364863 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 = 0.076492703 0 0.70638017 water fraction, min, max = 0.040546243 0.00083321723 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 = 0.076491375 0 0.70636847 water fraction, min, max = 0.040547573 0.00083364849 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7264346e-06, Final residual = 5.1770113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178726e-09, Final residual = 1.172733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076492704 0 0.70638018 water fraction, min, max = 0.040546244 0.000833216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076491375 0 0.70636849 water fraction, min, max = 0.040547574 0.00083364653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076492704 0 0.70638018 water fraction, min, max = 0.040546244 0.00083321599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076491376 0 0.70636849 water fraction, min, max = 0.040547574 0.00083364652 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211942e-07, Final residual = 7.0474864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814062e-09, Final residual = 3.1534561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.78 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.11080394 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037197832 -> dtInletScale=1612.9973 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1612.9973 -> dtScale=1.0001336 deltaT = 0.24745717 Time = 293.645 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 = 0.076490046 0 0.7063568 water fraction, min, max = 0.040548902 0.00083407653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076488717 0 0.70634512 water fraction, min, max = 0.04055023 0.00083450647 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 = 0.076490046 0 0.7063568 water fraction, min, max = 0.0405489 0.00083407639 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 = 0.076488719 0 0.70634512 water fraction, min, max = 0.040550228 0.00083450633 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7189135e-06, Final residual = 5.1650217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131345e-09, Final residual = 1.2008452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076490047 0 0.70635682 water fraction, min, max = 0.040548901 0.00083407517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648872 0 0.70634514 water fraction, min, max = 0.040550229 0.00083450438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076490047 0 0.70635682 water fraction, min, max = 0.040548901 0.00083407516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648872 0 0.70634514 water fraction, min, max = 0.040550229 0.00083450438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180532e-07, Final residual = 7.0507591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907259e-09, Final residual = 3.1580262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.12 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.11080427 max: 0.5999101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037202092 -> dtInletScale=1612.8125 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1612.8125 -> dtScale=1.0001499 deltaT = 0.24748552 Time = 293.893 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 = 0.076487392 0 0.70633346 water fraction, min, max = 0.040551556 0.00083493306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486065 0 0.70632178 water fraction, min, max = 0.040552882 0.00083536168 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 = 0.076487392 0 0.70633346 water fraction, min, max = 0.040551554 0.00083493293 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 = 0.076486067 0 0.70632178 water fraction, min, max = 0.040552881 0.00083536155 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7113686e-06, Final residual = 5.1545002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3197072e-09, Final residual = 1.2278491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487394 0 0.70633347 water fraction, min, max = 0.040551555 0.00083493171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486068 0 0.7063218 water fraction, min, max = 0.040552882 0.00083535961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076487394 0 0.70633347 water fraction, min, max = 0.040551555 0.00083493171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076486068 0 0.7063218 water fraction, min, max = 0.040552882 0.00083535961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158597e-07, Final residual = 7.0471041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1092421e-09, Final residual = 3.1773482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.67 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.11080461 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037206355 -> dtInletScale=1612.6278 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=1612.6278 -> dtScale=1.000166 deltaT = 0.24751388 Time = 294.14 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 = 0.076484741 0 0.70631013 water fraction, min, max = 0.040554207 0.00083578699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076483415 0 0.70629847 water fraction, min, max = 0.040555532 0.0008362143 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 = 0.076484741 0 0.70631013 water fraction, min, max = 0.040554205 0.00083578685 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 = 0.076483417 0 0.70629847 water fraction, min, max = 0.040555531 0.00083621416 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7037298e-06, Final residual = 5.1428758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3024466e-09, Final residual = 1.2732011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076484742 0 0.70631015 water fraction, min, max = 0.040554206 0.00083578565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076483418 0 0.70629848 water fraction, min, max = 0.040555532 0.00083621224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076484742 0 0.70631015 water fraction, min, max = 0.040554206 0.00083578564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076483418 0 0.70629848 water fraction, min, max = 0.040555532 0.00083621224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124562e-07, Final residual = 7.0196305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0894841e-09, Final residual = 3.109646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.24 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.11080496 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037210618 -> dtInletScale=1612.443 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=1612.443 -> dtScale=1.0001821 deltaT = 0.24755643 Time = 294.388 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 = 0.076482092 0 0.70628683 water fraction, min, max = 0.040556856 0.00083663834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076480767 0 0.70627517 water fraction, min, max = 0.04055818 0.00083706437 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 = 0.076482092 0 0.70628683 water fraction, min, max = 0.040556854 0.00083663821 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 = 0.076480769 0 0.70627517 water fraction, min, max = 0.040558178 0.00083706424 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6965332e-06, Final residual = 5.1323539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993546e-09, Final residual = 1.2447084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076482093 0 0.70628684 water fraction, min, max = 0.040556855 0.00083663701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648077 0 0.70627519 water fraction, min, max = 0.040558179 0.00083706233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076482093 0 0.70628684 water fraction, min, max = 0.040556855 0.000836637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07648077 0 0.70627519 water fraction, min, max = 0.040558179 0.00083706233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098743e-07, Final residual = 7.0356112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0876445e-09, Final residual = 3.1996015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.79 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.11081166 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037217015 -> dtInletScale=1612.1658 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1612.1658 -> dtScale=1.0001408 deltaT = 0.24758481 Time = 294.635 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 = 0.076479446 0 0.70626354 water fraction, min, max = 0.040559502 0.00083748714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478122 0 0.70625189 water fraction, min, max = 0.040560825 0.00083791188 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 = 0.076479446 0 0.70626354 water fraction, min, max = 0.0405595 0.00083748701 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 = 0.076478124 0 0.70625189 water fraction, min, max = 0.040560823 0.00083791175 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6890667e-06, Final residual = 5.1203631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2726964e-09, Final residual = 1.21184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076479447 0 0.70626355 water fraction, min, max = 0.040559501 0.00083748582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478125 0 0.70625191 water fraction, min, max = 0.040560824 0.00083790986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076479447 0 0.70626355 water fraction, min, max = 0.040559501 0.00083748581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076478125 0 0.70625191 water fraction, min, max = 0.040560824 0.00083790985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.307524e-07, Final residual = 7.0225115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379476e-09, Final residual = 3.148482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.32 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.11081202 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037221282 -> dtInletScale=1611.981 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=1611.981 -> dtScale=1.0001567 deltaT = 0.2476132 Time = 294.883 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 = 0.076476802 0 0.70624027 water fraction, min, max = 0.040562146 0.00083833338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647548 0 0.70622864 water fraction, min, max = 0.040563467 0.00083875684 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 = 0.076476802 0 0.70624027 water fraction, min, max = 0.040562144 0.00083833325 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 = 0.076475482 0 0.70622864 water fraction, min, max = 0.040563465 0.00083875671 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817493e-06, Final residual = 5.1085382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856598e-09, Final residual = 1.2263213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076476803 0 0.70624028 water fraction, min, max = 0.040562145 0.00083833206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076475483 0 0.70622865 water fraction, min, max = 0.040563467 0.00083875483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076476803 0 0.70624028 water fraction, min, max = 0.040562145 0.00083833206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076475483 0 0.70622865 water fraction, min, max = 0.040563467 0.00083875482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041074e-07, Final residual = 7.0273734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.074672e-09, Final residual = 3.1773319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.86 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.11081239 max: 0.59989653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037225549 -> dtInletScale=1611.7962 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=1611.7962 -> dtScale=1.0001725 deltaT = 0.24765579 Time = 295.131 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 = 0.076474161 0 0.70621702 water fraction, min, max = 0.040564787 0.0008391771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647284 0 0.7062054 water fraction, min, max = 0.040566107 0.00083959931 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 = 0.076474161 0 0.70621702 water fraction, min, max = 0.040564785 0.00083917697 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 = 0.076472842 0 0.7062054 water fraction, min, max = 0.040566105 0.00083959918 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745525e-06, Final residual = 5.0980083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2359359e-09, Final residual = 1.2149192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076474162 0 0.70621704 water fraction, min, max = 0.040564786 0.00083917579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076472843 0 0.70620541 water fraction, min, max = 0.040566107 0.00083959731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076474162 0 0.70621704 water fraction, min, max = 0.040564786 0.00083917579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076472843 0 0.70620541 water fraction, min, max = 0.040566106 0.00083959731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014308e-07, Final residual = 7.0207768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0255138e-09, Final residual = 3.1317812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.4 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.11081912 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037231953 -> dtInletScale=1611.519 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1611.519 -> dtScale=1.0001309 deltaT = 0.2476842 Time = 295.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076471522 0 0.70619379 water fraction, min, max = 0.040567426 0.00084001832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470203 0 0.70618218 water fraction, min, max = 0.040568745 0.00084043926 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 = 0.076471522 0 0.70619379 water fraction, min, max = 0.040567424 0.00084001819 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 = 0.076470204 0 0.70618218 water fraction, min, max = 0.040568743 0.00084043914 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6672271e-06, Final residual = 5.08637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628336e-09, Final residual = 1.2182999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076471524 0 0.70619381 water fraction, min, max = 0.040567425 0.00084001702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470205 0 0.70618219 water fraction, min, max = 0.040568744 0.00084043728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076471524 0 0.70619381 water fraction, min, max = 0.040567425 0.00084001701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470205 0 0.70618219 water fraction, min, max = 0.040568744 0.00084043727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.299635e-07, Final residual = 6.9980182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0246214e-09, Final residual = 3.1183416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.82 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.11081951 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037236223 -> dtInletScale=1611.3342 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1611.3342 -> dtScale=1.0001465 deltaT = 0.24771261 Time = 295.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468886 0 0.70617058 water fraction, min, max = 0.040570062 0.00084085703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076467568 0 0.70615898 water fraction, min, max = 0.040571379 0.00084127672 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 = 0.076468886 0 0.70617058 water fraction, min, max = 0.04057006 0.0008408569 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 = 0.07646757 0 0.70615898 water fraction, min, max = 0.040571378 0.00084127659 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6597696e-06, Final residual = 5.0753983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2451012e-09, Final residual = 1.2381993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468887 0 0.7061706 water fraction, min, max = 0.040570061 0.00084085574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646757 0 0.70615899 water fraction, min, max = 0.040571379 0.00084127475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076468887 0 0.7061706 water fraction, min, max = 0.040570061 0.00084085573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07646757 0 0.70615899 water fraction, min, max = 0.040571379 0.00084127474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966411e-07, Final residual = 6.9981929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0793531e-09, Final residual = 3.0695509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3001.37 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.1108199 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037240495 -> dtInletScale=1611.1494 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=1611.1494 -> dtScale=1.000162 deltaT = 0.24774103 Time = 295.874 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 = 0.076466253 0 0.70614739 water fraction, min, max = 0.040572696 0.00084169324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076464935 0 0.70613579 water fraction, min, max = 0.040574012 0.00084211169 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 = 0.076466253 0 0.70614739 water fraction, min, max = 0.040572694 0.00084169312 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 = 0.076464937 0 0.7061358 water fraction, min, max = 0.04057401 0.00084211156 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523511e-06, Final residual = 5.064579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935268e-09, Final residual = 1.2052022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076466254 0 0.7061474 water fraction, min, max = 0.040572694 0.00084169196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076464938 0 0.70613581 water fraction, min, max = 0.040574011 0.00084210973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076466254 0 0.7061474 water fraction, min, max = 0.040572694 0.00084169196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076464938 0 0.70613581 water fraction, min, max = 0.040574011 0.00084210972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958274e-07, Final residual = 6.9943458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9928162e-09, Final residual = 3.1324528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.96 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.11082031 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037244768 -> dtInletScale=1610.9645 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=1610.9645 -> dtScale=1.0001774 deltaT = 0.24778368 Time = 296.122 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 = 0.076463621 0 0.70612422 water fraction, min, max = 0.040575327 0.00084252701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076462306 0 0.70611263 water fraction, min, max = 0.040576642 0.00084294423 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 = 0.076463621 0 0.70612422 water fraction, min, max = 0.040575325 0.00084252688 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 = 0.076462307 0 0.70611263 water fraction, min, max = 0.04057664 0.00084294411 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455179e-06, Final residual = 5.0538438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238395e-09, Final residual = 1.2231333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076463623 0 0.70612423 water fraction, min, max = 0.040575325 0.00084252574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076462308 0 0.70611265 water fraction, min, max = 0.040576641 0.00084294229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076463623 0 0.70612423 water fraction, min, max = 0.040575325 0.00084252573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076462308 0 0.70611265 water fraction, min, max = 0.040576641 0.00084294228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2918476e-07, Final residual = 6.9878786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0203156e-09, Final residual = 3.1201682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3004.52 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.11082707 max: 0.59991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037251179 -> dtInletScale=1610.6873 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1610.6873 -> dtScale=1.0001354 deltaT = 0.24781212 Time = 296.369 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 = 0.076460993 0 0.70610107 water fraction, min, max = 0.040577955 0.00084335834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459678 0 0.70608949 water fraction, min, max = 0.040579269 0.00084377433 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 = 0.076460993 0 0.70610107 water fraction, min, max = 0.040577953 0.00084335821 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 = 0.07645968 0 0.70608949 water fraction, min, max = 0.040579267 0.0008437742 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381805e-06, Final residual = 9.9920451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096238e-08, Final residual = 2.5284315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460994 0 0.70610108 water fraction, min, max = 0.040577954 0.00084335707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459681 0 0.7060895 water fraction, min, max = 0.040579268 0.0008437724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076460994 0 0.70610108 water fraction, min, max = 0.040577954 0.00084335707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459681 0 0.7060895 water fraction, min, max = 0.040579268 0.00084377239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967668e-07, Final residual = 7.0304376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370096e-09, Final residual = 2.8872713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.91 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.11082749 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037255455 -> dtInletScale=1610.5024 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1610.5024 -> dtScale=1.0001506 deltaT = 0.24784057 Time = 296.617 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 = 0.076458367 0 0.70607793 water fraction, min, max = 0.040580581 0.00084418722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076457053 0 0.70606636 water fraction, min, max = 0.040581894 0.00084460199 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 = 0.076458367 0 0.70607793 water fraction, min, max = 0.040580579 0.0008441871 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 = 0.076457055 0 0.70606636 water fraction, min, max = 0.040581892 0.00084460187 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6308444e-06, Final residual = 9.9818143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084989e-08, Final residual = 2.4600673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458368 0 0.70607795 water fraction, min, max = 0.04058058 0.00084418597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076457056 0 0.70606638 water fraction, min, max = 0.040581893 0.00084460007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458368 0 0.70607795 water fraction, min, max = 0.04058058 0.00084418596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076457056 0 0.70606638 water fraction, min, max = 0.040581893 0.00084460007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.293609e-07, Final residual = 7.0151462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0182502e-09, Final residual = 2.8806233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3007.37 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.11082792 max: 0.59990055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037259732 -> dtInletScale=1610.3175 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=1610.3175 -> dtScale=1.0001658 deltaT = 0.24786903 Time = 296.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455743 0 0.70605482 water fraction, min, max = 0.040583205 0.00084501368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454431 0 0.70604326 water fraction, min, max = 0.040584516 0.00084542723 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 = 0.076455743 0 0.70605482 water fraction, min, max = 0.040583203 0.00084501356 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 = 0.076454433 0 0.70604326 water fraction, min, max = 0.040584514 0.00084542711 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236262e-06, Final residual = 9.966412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068655e-08, Final residual = 2.4479386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455745 0 0.70605483 water fraction, min, max = 0.040583204 0.00084501243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454434 0 0.70604328 water fraction, min, max = 0.040584515 0.00084542533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076455745 0 0.70605483 water fraction, min, max = 0.040583203 0.00084501243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454434 0 0.70604328 water fraction, min, max = 0.040584515 0.00084542532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905846e-07, Final residual = 7.0024401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087231e-09, Final residual = 2.8753415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.83 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.11082835 max: 0.59989152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003726401 -> dtInletScale=1610.1327 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=1610.1327 -> dtScale=1.0001808 deltaT = 0.24791173 Time = 297.113 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 = 0.076453122 0 0.70603172 water fraction, min, max = 0.040585826 0.00084583775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076451811 0 0.70602017 water fraction, min, max = 0.040587136 0.00084625012 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 = 0.076453122 0 0.70603172 water fraction, min, max = 0.040585824 0.00084583763 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 = 0.076451813 0 0.70602017 water fraction, min, max = 0.040587134 0.00084624999 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6168005e-06, Final residual = 9.9525327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053446e-08, Final residual = 2.5337002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453124 0 0.70603174 water fraction, min, max = 0.040585825 0.00084583651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076451814 0 0.70602019 water fraction, min, max = 0.040587135 0.00084624822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453124 0 0.70603174 water fraction, min, max = 0.040585825 0.0008458365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076451814 0 0.70602019 water fraction, min, max = 0.040587135 0.00084624822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.289821e-07, Final residual = 6.9884901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0058533e-09, Final residual = 2.8013295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.31 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.11083516 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003727043 -> dtInletScale=1609.8553 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1609.8553 -> dtScale=1.0001384 deltaT = 0.24794021 Time = 297.361 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 = 0.076450504 0 0.70600865 water fraction, min, max = 0.040588445 0.00084665945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076449194 0 0.70599711 water fraction, min, max = 0.040589753 0.00084707061 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 = 0.076450504 0 0.70600865 water fraction, min, max = 0.040588442 0.00084665932 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 = 0.076449196 0 0.70599711 water fraction, min, max = 0.040589751 0.00084707049 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.609685e-06, Final residual = 9.9395432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036086e-08, Final residual = 2.553378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076450505 0 0.70600866 water fraction, min, max = 0.040588443 0.00084665822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076449197 0 0.70599712 water fraction, min, max = 0.040589752 0.00084706873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076450505 0 0.70600866 water fraction, min, max = 0.040588443 0.00084665821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076449197 0 0.70599712 water fraction, min, max = 0.040589752 0.00084706873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870697e-07, Final residual = 6.9930196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820253e-09, Final residual = 2.8510776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.8 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.11083561 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037274711 -> dtInletScale=1609.6704 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1609.6704 -> dtScale=1.0001532 deltaT = 0.2479687 Time = 297.609 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 = 0.076447888 0 0.70598559 water fraction, min, max = 0.040591061 0.00084747876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076446579 0 0.70597406 water fraction, min, max = 0.040592368 0.00084788874 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 = 0.076447888 0 0.70598559 water fraction, min, max = 0.040591059 0.00084747864 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 = 0.076446581 0 0.70597406 water fraction, min, max = 0.040592366 0.00084788862 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6025375e-06, Final residual = 9.9234363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9530967e-09, Final residual = 2.4683716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447889 0 0.7059856 water fraction, min, max = 0.040591059 0.00084747754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076446582 0 0.70597407 water fraction, min, max = 0.040592367 0.00084788687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076447889 0 0.7059856 water fraction, min, max = 0.040591059 0.00084747753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076446582 0 0.70597407 water fraction, min, max = 0.040592367 0.00084788686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2832691e-07, Final residual = 6.9889578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9929379e-09, Final residual = 2.8387851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.28 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.11083607 max: 0.59989921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037278994 -> dtInletScale=1609.4855 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=1609.4855 -> dtScale=1.000168 deltaT = 0.24799719 Time = 297.857 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 = 0.076445274 0 0.70596255 water fraction, min, max = 0.040593674 0.00084829571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076443967 0 0.70595103 water fraction, min, max = 0.04059498 0.0008487045 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 = 0.076445274 0 0.70596255 water fraction, min, max = 0.040593672 0.00084829559 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 = 0.076443969 0 0.70595103 water fraction, min, max = 0.040594979 0.00084870438 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954756e-06, Final residual = 9.9090145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010539e-08, Final residual = 2.6214395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076445275 0 0.70596256 water fraction, min, max = 0.040593673 0.0008482945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644397 0 0.70595104 water fraction, min, max = 0.04059498 0.00084870265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076445275 0 0.70596256 water fraction, min, max = 0.040593673 0.00084829449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644397 0 0.70595104 water fraction, min, max = 0.04059498 0.00084870264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2821838e-07, Final residual = 6.9700837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084043e-09, Final residual = 2.8070602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.74 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.11083653 max: 0.59989039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037283277 -> dtInletScale=1609.3006 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=1609.3006 -> dtScale=1.0001827 deltaT = 0.24803994 Time = 298.105 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 = 0.076442663 0 0.70593953 water fraction, min, max = 0.040596285 0.00084911034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076441357 0 0.70592802 water fraction, min, max = 0.04059759 0.00084951797 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 = 0.076442663 0 0.70593953 water fraction, min, max = 0.040596283 0.00084911022 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 = 0.076441359 0 0.70592802 water fraction, min, max = 0.040597589 0.00084951785 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886762e-06, Final residual = 9.8962746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820106e-09, Final residual = 2.4709516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442664 0 0.70593954 water fraction, min, max = 0.040596284 0.00084910913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644136 0 0.70592803 water fraction, min, max = 0.04059759 0.00084951613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442664 0 0.70593954 water fraction, min, max = 0.040596284 0.00084910912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07644136 0 0.70592803 water fraction, min, max = 0.04059759 0.00084951612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783476e-07, Final residual = 6.9755747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9827492e-09, Final residual = 2.8024525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.2 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.11084338 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037289705 -> dtInletScale=1609.0232 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1609.0232 -> dtScale=1.0001398 deltaT = 0.24806846 Time = 298.353 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 = 0.076440054 0 0.70591653 water fraction, min, max = 0.040598894 0.00084992265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076438749 0 0.70590502 water fraction, min, max = 0.040600198 0.00085032912 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 = 0.076440054 0 0.70591653 water fraction, min, max = 0.040598892 0.00084992253 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 = 0.076438751 0 0.70590502 water fraction, min, max = 0.040600196 0.000850329 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815294e-06, Final residual = 9.8811371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008118e-08, Final residual = 2.3887214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076440055 0 0.70591654 water fraction, min, max = 0.040598893 0.00084992145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076438752 0 0.70590504 water fraction, min, max = 0.040600197 0.00085032729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076440055 0 0.70591654 water fraction, min, max = 0.040598893 0.00084992144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076438752 0 0.70590504 water fraction, min, max = 0.040600197 0.00085032728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756643e-07, Final residual = 6.9739736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9617761e-09, Final residual = 2.88676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.66 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.11084386 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037293992 -> dtInletScale=1608.8382 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=1608.8382 -> dtScale=1.0001543 deltaT = 0.24809698 Time = 298.601 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 = 0.076437448 0 0.70589355 water fraction, min, max = 0.0406015 0.00085073264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076436144 0 0.70588205 water fraction, min, max = 0.040602803 0.00085113795 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 = 0.076437448 0 0.70589355 water fraction, min, max = 0.040601498 0.00085073253 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 = 0.076436146 0 0.70588205 water fraction, min, max = 0.040602801 0.00085113783 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745901e-06, Final residual = 9.8654469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560186e-09, Final residual = 2.4425667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076437449 0 0.70589356 water fraction, min, max = 0.040601499 0.00085073145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076436147 0 0.70588207 water fraction, min, max = 0.040602802 0.00085113613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076437449 0 0.70589356 water fraction, min, max = 0.040601499 0.00085073144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076436147 0 0.70588207 water fraction, min, max = 0.040602802 0.00085113612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732347e-07, Final residual = 6.9637539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0395259e-09, Final residual = 2.8370208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.14 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.11084435 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003729828 -> dtInletScale=1608.6533 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1608.6533 -> dtScale=1.0001687 deltaT = 0.24812551 Time = 298.849 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 = 0.076434844 0 0.70587058 water fraction, min, max = 0.040604104 0.00085154033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433542 0 0.7058591 water fraction, min, max = 0.040605405 0.00085194448 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 = 0.076434844 0 0.70587058 water fraction, min, max = 0.040604102 0.00085154021 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 = 0.076433544 0 0.7058591 water fraction, min, max = 0.040605403 0.00085194436 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5672696e-06, Final residual = 9.8518221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9492036e-09, Final residual = 2.4296682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434846 0 0.70587059 water fraction, min, max = 0.040604103 0.00085153915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433545 0 0.70585911 water fraction, min, max = 0.040605405 0.00085194267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076434846 0 0.70587059 water fraction, min, max = 0.040604103 0.00085153914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076433545 0 0.70585911 water fraction, min, max = 0.040605404 0.00085194267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705587e-07, Final residual = 6.9496394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9723026e-09, Final residual = 2.8126033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.61 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.11084485 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037302569 -> dtInletScale=1608.4683 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=1608.4683 -> dtScale=1.0001831 deltaT = 0.24816832 Time = 299.097 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 = 0.076432243 0 0.70584764 water fraction, min, max = 0.040606705 0.00085234575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076430942 0 0.70583616 water fraction, min, max = 0.040608005 0.00085274878 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 = 0.076432243 0 0.70584764 water fraction, min, max = 0.040606703 0.00085234564 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 = 0.076430944 0 0.70583616 water fraction, min, max = 0.040608004 0.00085274866 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605467e-06, Final residual = 9.8387582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681775e-09, Final residual = 2.511813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432244 0 0.70584765 water fraction, min, max = 0.040606704 0.00085234457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076430944 0 0.70583618 water fraction, min, max = 0.040608005 0.00085274698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432244 0 0.70584765 water fraction, min, max = 0.040606704 0.00085234457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076430945 0 0.70583618 water fraction, min, max = 0.040608005 0.00085274698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677444e-07, Final residual = 6.9603353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9611218e-09, Final residual = 2.7881384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.09 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.11085173 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037309005 -> dtInletScale=1608.1908 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1608.1908 -> dtScale=1.0001398 deltaT = 0.24819687 Time = 299.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076429644 0 0.70582471 water fraction, min, max = 0.040609304 0.00085314892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428344 0 0.70581324 water fraction, min, max = 0.040610603 0.00085355081 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 = 0.076429644 0 0.70582471 water fraction, min, max = 0.040609302 0.00085314881 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 = 0.076428346 0 0.70581325 water fraction, min, max = 0.040610601 0.00085355069 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535357e-06, Final residual = 9.8267502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9247549e-09, Final residual = 2.4964153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076429645 0 0.70582472 water fraction, min, max = 0.040609303 0.00085314775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428347 0 0.70581326 water fraction, min, max = 0.040610602 0.00085354902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076429645 0 0.70582472 water fraction, min, max = 0.040609303 0.00085314774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076428347 0 0.70581326 water fraction, min, max = 0.040610602 0.00085354902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653749e-07, Final residual = 6.9379345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9858812e-09, Final residual = 2.7826407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.42 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.11085224 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037313297 -> dtInletScale=1608.0059 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1608.0059 -> dtScale=1.0001539 deltaT = 0.24822543 Time = 299.594 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 = 0.076427047 0 0.7058018 water fraction, min, max = 0.040611901 0.00085394983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076425749 0 0.70579035 water fraction, min, max = 0.040613198 0.00085435058 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 = 0.076427048 0 0.7058018 water fraction, min, max = 0.040611899 0.00085394971 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 = 0.076425751 0 0.70579035 water fraction, min, max = 0.040613196 0.00085435047 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466221e-06, Final residual = 9.8118293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9096572e-09, Final residual = 2.4915431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076427049 0 0.70580181 water fraction, min, max = 0.040611899 0.00085394866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076425752 0 0.70579036 water fraction, min, max = 0.040613198 0.00085434881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076427049 0 0.70580181 water fraction, min, max = 0.040611899 0.00085394866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076425752 0 0.70579036 water fraction, min, max = 0.040613198 0.0008543488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634258e-07, Final residual = 6.9451418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9217163e-09, Final residual = 2.8106703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.88 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.11085276 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003731759 -> dtInletScale=1607.8209 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=1607.8209 -> dtScale=1.0001679 deltaT = 0.24825399 Time = 299.842 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 = 0.076424453 0 0.70577892 water fraction, min, max = 0.040614495 0.00085474849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076423156 0 0.70576747 water fraction, min, max = 0.040615791 0.00085514812 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 = 0.076424454 0 0.70577892 water fraction, min, max = 0.040614493 0.00085474837 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 = 0.076423158 0 0.70576747 water fraction, min, max = 0.040615789 0.000855148 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397086e-06, Final residual = 9.7972866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8677112e-09, Final residual = 2.4779259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424455 0 0.70577893 water fraction, min, max = 0.040614493 0.00085474733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076423159 0 0.70576748 water fraction, min, max = 0.04061579 0.00085514636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424455 0 0.70577893 water fraction, min, max = 0.040614493 0.00085474732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076423159 0 0.70576748 water fraction, min, max = 0.04061579 0.00085514635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611102e-07, Final residual = 6.9272081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9792748e-09, Final residual = 2.7681901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.34 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.1108533 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037321885 -> dtInletScale=1607.6359 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=1607.6359 -> dtScale=1.0001819 deltaT = 0.24829686 Time = 300.09 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 = 0.076421862 0 0.70575605 water fraction, min, max = 0.040617086 0.00085554494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076420566 0 0.70574461 water fraction, min, max = 0.040618381 0.00085594347 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 = 0.076421862 0 0.70575605 water fraction, min, max = 0.040617084 0.00085554483 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 = 0.076420568 0 0.70574461 water fraction, min, max = 0.04061838 0.00085594336 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331376e-06, Final residual = 9.7839995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516643e-09, Final residual = 2.3936674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421863 0 0.70575606 water fraction, min, max = 0.040617085 0.00085554379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076420568 0 0.70574462 water fraction, min, max = 0.040618381 0.00085594172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076421863 0 0.70575606 water fraction, min, max = 0.040617085 0.00085554378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076420568 0 0.70574462 water fraction, min, max = 0.040618381 0.00085594172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580421e-07, Final residual = 6.9285057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9562739e-09, Final residual = 2.808817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.81 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.11086021 max: 0.5999171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037328329 -> dtInletScale=1607.3583 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1607.3583 -> dtScale=1.0001382 deltaT = 0.24832544 Time = 300.339 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 = 0.076419273 0 0.70573319 water fraction, min, max = 0.040619676 0.00085633919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076417978 0 0.70572176 water fraction, min, max = 0.040620969 0.00085673661 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 = 0.076419273 0 0.70573319 water fraction, min, max = 0.040619673 0.00085633908 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 = 0.07641798 0 0.70572177 water fraction, min, max = 0.040620968 0.0008567365 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262714e-06, Final residual = 9.7698244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8581707e-09, Final residual = 2.6341453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419274 0 0.7057332 water fraction, min, max = 0.040619674 0.00085633805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07641798 0 0.70572178 water fraction, min, max = 0.040620969 0.00085673488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076419274 0 0.7057332 water fraction, min, max = 0.040619674 0.00085633804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07641798 0 0.70572178 water fraction, min, max = 0.040620969 0.00085673487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567197e-07, Final residual = 6.9259444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9409897e-09, Final residual = 2.7728021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.31 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.11086076 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037332626 -> dtInletScale=1607.1733 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1607.1733 -> dtScale=1.0001519 deltaT = 0.24835404 Time = 300.587 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 = 0.076416686 0 0.70571036 water fraction, min, max = 0.040622262 0.00085713124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076415392 0 0.70569894 water fraction, min, max = 0.040623555 0.00085752756 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416686 0 0.70571036 water fraction, min, max = 0.04062226 0.00085713113 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 = 0.076415394 0 0.70569894 water fraction, min, max = 0.040623553 0.00085752745 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193504e-06, Final residual = 9.7568707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8649247e-09, Final residual = 2.4950331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416687 0 0.70571037 water fraction, min, max = 0.040622261 0.00085713011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076415395 0 0.70569896 water fraction, min, max = 0.040623554 0.00085752583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416687 0 0.70571037 water fraction, min, max = 0.040622261 0.0008571301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076415395 0 0.70569896 water fraction, min, max = 0.040623554 0.00085752583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551166e-07, Final residual = 6.911843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9450709e-09, Final residual = 2.7652585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.75 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.11086132 max: 0.59990065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037336925 -> dtInletScale=1606.9882 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=1606.9882 -> dtScale=1.0001656 deltaT = 0.24838264 Time = 300.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076414102 0 0.70568755 water fraction, min, max = 0.040624847 0.0008579211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412809 0 0.70567614 water fraction, min, max = 0.040626138 0.00085831632 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076414102 0 0.70568755 water fraction, min, max = 0.040624845 0.00085792099 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 = 0.076412811 0 0.70567614 water fraction, min, max = 0.040626136 0.00085831621 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5125311e-06, Final residual = 9.7421792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8397696e-09, Final residual = 2.5243656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076414103 0 0.70568756 water fraction, min, max = 0.040624845 0.00085791997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412812 0 0.70567615 water fraction, min, max = 0.040626137 0.0008583146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076414103 0 0.70568756 water fraction, min, max = 0.040624845 0.00085791997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412812 0 0.70567615 water fraction, min, max = 0.040626137 0.0008583146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516274e-07, Final residual = 6.9019867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9272925e-09, Final residual = 2.7790689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.23 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.11086188 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037341225 -> dtInletScale=1606.8032 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=1606.8032 -> dtScale=1.0001792 deltaT = 0.24842556 Time = 301.084 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 = 0.07641152 0 0.70566475 water fraction, min, max = 0.040627429 0.0008587088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410228 0 0.70565335 water fraction, min, max = 0.040628719 0.00085910296 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07641152 0 0.70566475 water fraction, min, max = 0.040627427 0.0008587087 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 = 0.07641023 0 0.70565335 water fraction, min, max = 0.040628717 0.00085910285 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060619e-06, Final residual = 9.729053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8579885e-09, Final residual = 2.5081423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076411521 0 0.70566476 water fraction, min, max = 0.040627427 0.00085870768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410231 0 0.70565337 water fraction, min, max = 0.040628718 0.00085910125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076411521 0 0.70566476 water fraction, min, max = 0.040627427 0.00085870768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076410231 0 0.70565337 water fraction, min, max = 0.040628718 0.00085910124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2492252e-07, Final residual = 6.9086444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8779298e-09, Final residual = 2.7587424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.66 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.11086883 max: 0.59991896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037347677 -> dtInletScale=1606.5256 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1606.5256 -> dtScale=1.0001351 deltaT = 0.24845418 Time = 301.332 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 = 0.07640894 0 0.70564197 water fraction, min, max = 0.040630008 0.00085949437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640765 0 0.70563058 water fraction, min, max = 0.040631297 0.00085988743 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07640894 0 0.70564197 water fraction, min, max = 0.040630006 0.00085949426 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 = 0.076407652 0 0.70563058 water fraction, min, max = 0.040631296 0.00085988733 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4991556e-06, Final residual = 9.7150891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775105e-09, Final residual = 2.5200035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408941 0 0.70564198 water fraction, min, max = 0.040630007 0.00085949325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407652 0 0.7056306 water fraction, min, max = 0.040631297 0.00085988574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076408941 0 0.70564198 water fraction, min, max = 0.040630007 0.00085949324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407653 0 0.7056306 water fraction, min, max = 0.040631297 0.00085988573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463499e-07, Final residual = 6.8734298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9278827e-09, Final residual = 2.8137492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.03 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.11086941 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003735198 -> dtInletScale=1606.3405 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1606.3405 -> dtScale=1.0001485 deltaT = 0.24848281 Time = 301.581 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 = 0.076406363 0 0.70561922 water fraction, min, max = 0.040632585 0.00086027778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076405074 0 0.70560783 water fraction, min, max = 0.040633873 0.00086066977 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406363 0 0.70561922 water fraction, min, max = 0.040632583 0.00086027767 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 = 0.076405076 0 0.70560783 water fraction, min, max = 0.040633872 0.00086066966 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4922381e-06, Final residual = 9.7024057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7941409e-09, Final residual = 2.5250306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406364 0 0.70561923 water fraction, min, max = 0.040632584 0.00086027667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076405077 0 0.70560785 water fraction, min, max = 0.040633873 0.00086066808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076406364 0 0.70561923 water fraction, min, max = 0.040632584 0.00086027666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076405077 0 0.70560785 water fraction, min, max = 0.040633873 0.00086066808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446127e-07, Final residual = 6.8837659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8785617e-09, Final residual = 2.7577528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.47 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.11087 max: 0.59990295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037356285 -> dtInletScale=1606.1554 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=1606.1554 -> dtScale=1.0001618 deltaT = 0.24851145 Time = 301.829 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 = 0.076403788 0 0.70559648 water fraction, min, max = 0.04063516 0.00086105905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0764025 0 0.7055851 water fraction, min, max = 0.040636447 0.00086144997 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403788 0 0.70559648 water fraction, min, max = 0.040635158 0.00086105894 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 = 0.076402502 0 0.7055851 water fraction, min, max = 0.040636445 0.00086144986 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855174e-06, Final residual = 9.6879318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8197279e-09, Final residual = 2.4038618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403789 0 0.70559649 water fraction, min, max = 0.040635159 0.00086105795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076402503 0 0.70558512 water fraction, min, max = 0.040636446 0.0008614483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403789 0 0.70559649 water fraction, min, max = 0.040635159 0.00086105794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076402503 0 0.70558512 water fraction, min, max = 0.040636446 0.00086144829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408211e-07, Final residual = 6.8799894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068436e-09, Final residual = 2.7614785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.92 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.1108706 max: 0.59989502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003736059 -> dtInletScale=1605.9704 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=1605.9704 -> dtScale=1.000175 deltaT = 0.24855442 Time = 302.078 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 = 0.076401216 0 0.70557375 water fraction, min, max = 0.040637733 0.00086183822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076399929 0 0.70556239 water fraction, min, max = 0.040639018 0.0008622281 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076401216 0 0.70557375 water fraction, min, max = 0.040637731 0.00086183812 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 = 0.076399931 0 0.70556239 water fraction, min, max = 0.040639016 0.00086222799 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790522e-06, Final residual = 9.6759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790998e-09, Final residual = 2.4489589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076401217 0 0.70557376 water fraction, min, max = 0.040637731 0.00086183713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076399932 0 0.7055624 water fraction, min, max = 0.040639017 0.00086222644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076401217 0 0.70557376 water fraction, min, max = 0.040637731 0.00086183712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076399932 0 0.7055624 water fraction, min, max = 0.040639017 0.00086222643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393178e-07, Final residual = 6.8762166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8905625e-09, Final residual = 2.7695417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.39 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.11087759 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003736705 -> dtInletScale=1605.6927 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1605.6927 -> dtScale=1.0001305 deltaT = 0.24858308 Time = 302.326 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 = 0.076398646 0 0.70555105 water fraction, min, max = 0.040640303 0.0008626153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639736 0 0.70553969 water fraction, min, max = 0.040641587 0.00086300413 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076398646 0 0.70555105 water fraction, min, max = 0.040640301 0.0008626152 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 = 0.076397362 0 0.70553969 water fraction, min, max = 0.040641585 0.00086300402 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4722908e-06, Final residual = 9.6615583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7902234e-09, Final residual = 2.3373946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076398647 0 0.70555106 water fraction, min, max = 0.040640301 0.00086261422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397363 0 0.70553971 water fraction, min, max = 0.040641586 0.00086300247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076398647 0 0.70555106 water fraction, min, max = 0.040640301 0.00086261421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076397363 0 0.70553971 water fraction, min, max = 0.040641586 0.00086300247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.235358e-07, Final residual = 6.8801368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.83483e-09, Final residual = 2.7781998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.8 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.1108782 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037371359 -> dtInletScale=1605.5076 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1605.5076 -> dtScale=1.0001435 deltaT = 0.24861175 Time = 302.575 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 = 0.076396078 0 0.70552836 water fraction, min, max = 0.04064287 0.00086339029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394794 0 0.70551702 water fraction, min, max = 0.040644153 0.00086377806 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076396078 0 0.70552836 water fraction, min, max = 0.040642868 0.00086339018 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 = 0.076394796 0 0.70551702 water fraction, min, max = 0.040644152 0.00086377795 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655849e-06, Final residual = 9.6486947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7810048e-09, Final residual = 2.3818723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076396079 0 0.70552837 water fraction, min, max = 0.040642869 0.00086338921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394796 0 0.70551703 water fraction, min, max = 0.040644153 0.00086377642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076396079 0 0.70552837 water fraction, min, max = 0.040642869 0.0008633892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076394796 0 0.70551703 water fraction, min, max = 0.040644153 0.00086377641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331075e-07, Final residual = 6.8764387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8809025e-09, Final residual = 2.7295211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.27 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.11087882 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037375669 -> dtInletScale=1605.3225 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=1605.3225 -> dtScale=1.0001564 deltaT = 0.24864042 Time = 302.824 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 = 0.076393513 0 0.7055057 water fraction, min, max = 0.040645436 0.00086416319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639223 0 0.70549436 water fraction, min, max = 0.040646718 0.00086454991 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076393513 0 0.7055057 water fraction, min, max = 0.040645434 0.00086416308 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 = 0.076392231 0 0.70549436 water fraction, min, max = 0.040646716 0.00086454981 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591327e-06, Final residual = 9.6357599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7721093e-09, Final residual = 2.2269448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076393514 0 0.70550571 water fraction, min, max = 0.040645434 0.00086416211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076392232 0 0.70549438 water fraction, min, max = 0.040646717 0.00086454828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076393514 0 0.70550571 water fraction, min, max = 0.040645434 0.0008641621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076392232 0 0.70549438 water fraction, min, max = 0.040646717 0.00086454827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302914e-07, Final residual = 6.8660399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8957848e-09, Final residual = 2.7948669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3043.73 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.11087945 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037379979 -> dtInletScale=1605.1373 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=1605.1373 -> dtScale=1.0001692 deltaT = 0.24866911 Time = 303.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639095 0 0.70548305 water fraction, min, max = 0.040647999 0.00086493401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076389668 0 0.70547172 water fraction, min, max = 0.040649279 0.0008653197 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07639095 0 0.70548305 water fraction, min, max = 0.040647996 0.00086493391 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 = 0.07638967 0 0.70547172 water fraction, min, max = 0.040649278 0.0008653196 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.452456e-06, Final residual = 9.6223711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108148e-09, Final residual = 2.5169818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076390951 0 0.70548306 water fraction, min, max = 0.040647997 0.00086493294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076389671 0 0.70547174 water fraction, min, max = 0.040649279 0.00086531808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076390951 0 0.70548306 water fraction, min, max = 0.040647997 0.00086493294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076389671 0 0.70547174 water fraction, min, max = 0.040649279 0.00086531807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294573e-07, Final residual = 6.8792753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8744931e-09, Final residual = 2.7745619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.22 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.11088009 max: 0.59989084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037384292 -> dtInletScale=1604.9522 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=1604.9522 -> dtScale=1.000182 deltaT = 0.24871215 Time = 303.321 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 = 0.076388389 0 0.70546042 water fraction, min, max = 0.040650559 0.0008657028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387108 0 0.7054491 water fraction, min, max = 0.040651839 0.00086608747 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil 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 0.70546042 water fraction, min, max = 0.040650557 0.00086570269 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 = 0.07638711 0 0.7054491 water fraction, min, max = 0.040651837 0.00086608737 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461037e-06, Final residual = 9.6089284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7498485e-09, Final residual = 2.3285804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638839 0 0.70546043 water fraction, min, max = 0.040650558 0.00086570174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387111 0 0.70544912 water fraction, min, max = 0.040651838 0.00086608586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638839 0 0.70546043 water fraction, min, max = 0.040650558 0.00086570173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076387111 0 0.70544912 water fraction, min, max = 0.040651838 0.00086608585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264795e-07, Final residual = 6.8410474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8883516e-09, Final residual = 2.7857005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.69 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.11088713 max: 0.59991785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037390762 -> dtInletScale=1604.6744 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=1604.6744 -> dtScale=1.0001369 deltaT = 0.24874085 Time = 303.57 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 = 0.076385831 0 0.70543781 water fraction, min, max = 0.040653117 0.00086646956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076384551 0 0.7054265 water fraction, min, max = 0.040654396 0.00086685321 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385831 0 0.70543781 water fraction, min, max = 0.040653115 0.00086646945 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 = 0.076384553 0 0.7054265 water fraction, min, max = 0.040654394 0.00086685311 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4394606e-06, Final residual = 9.5971918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774715e-09, Final residual = 2.555868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385832 0 0.70543782 water fraction, min, max = 0.040653116 0.0008664685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076384554 0 0.70542651 water fraction, min, max = 0.040654395 0.0008668516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076385832 0 0.70543782 water fraction, min, max = 0.040653116 0.00086646849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076384554 0 0.70542651 water fraction, min, max = 0.040654395 0.0008668516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253411e-07, Final residual = 6.8403949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8164459e-09, Final residual = 2.7001695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.11 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.11088778 max: 0.59991032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037395077 -> dtInletScale=1604.4893 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1604.4893 -> dtScale=1.0001495 deltaT = 0.24876956 Time = 303.819 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 = 0.076383275 0 0.70541521 water fraction, min, max = 0.040655673 0.00086723428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381997 0 0.70540391 water fraction, min, max = 0.040656951 0.00086761691 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383275 0 0.70541521 water fraction, min, max = 0.040655671 0.00086723418 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 = 0.076381998 0 0.70540391 water fraction, min, max = 0.040656949 0.00086761681 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329219e-06, Final residual = 9.5837157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7084111e-09, Final residual = 2.3008876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383276 0 0.70541522 water fraction, min, max = 0.040655672 0.00086723323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381999 0 0.70540393 water fraction, min, max = 0.04065695 0.00086761532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076383276 0 0.70541522 water fraction, min, max = 0.040655672 0.00086723322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076381999 0 0.70540393 water fraction, min, max = 0.04065695 0.00086761531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211898e-07, Final residual = 6.8447463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.871903e-09, Final residual = 2.7473284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.59 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.11088844 max: 0.59990285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037399394 -> dtInletScale=1604.3041 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=1604.3041 -> dtScale=1.0001619 deltaT = 0.24879828 Time = 304.067 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 = 0.076380721 0 0.70539264 water fraction, min, max = 0.040658227 0.00086799698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076379444 0 0.70538135 water fraction, min, max = 0.040659503 0.0008683786 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076380721 0 0.70539264 water fraction, min, max = 0.040658225 0.00086799688 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 = 0.076379446 0 0.70538135 water fraction, min, max = 0.040659501 0.0008683785 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262898e-06, Final residual = 9.5715852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545438e-09, Final residual = 2.4839184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076380723 0 0.70539265 water fraction, min, max = 0.040658226 0.00086799594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076379447 0 0.70538136 water fraction, min, max = 0.040659502 0.00086837701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076380723 0 0.70539265 water fraction, min, max = 0.040658225 0.00086799593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076379447 0 0.70538136 water fraction, min, max = 0.040659502 0.00086837701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194911e-07, Final residual = 6.8347418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682067e-09, Final residual = 2.747044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.06 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.11088911 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037403711 -> dtInletScale=1604.1189 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=1604.1189 -> dtScale=1.0001743 deltaT = 0.24884137 Time = 304.316 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 = 0.07637817 0 0.70537008 water fraction, min, max = 0.040660778 0.00086875769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076376894 0 0.7053588 water fraction, min, max = 0.040662053 0.00086913832 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07637817 0 0.70537008 water fraction, min, max = 0.040660776 0.00086875759 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 = 0.076376896 0 0.7053588 water fraction, min, max = 0.040662051 0.00086913822 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200739e-06, Final residual = 9.5599162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6756874e-09, Final residual = 2.3622383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378171 0 0.70537009 water fraction, min, max = 0.040660777 0.00086875665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076376897 0 0.70535881 water fraction, min, max = 0.040662052 0.00086913675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076378171 0 0.70537009 water fraction, min, max = 0.040660777 0.00086875664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076376897 0 0.70535881 water fraction, min, max = 0.040662052 0.00086913674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182804e-07, Final residual = 6.8258181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8655783e-09, Final residual = 2.7494997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.46 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.11089619 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003741019 -> dtInletScale=1603.8411 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1603.8411 -> dtScale=1.0001289 deltaT = 0.24887011 Time = 304.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076375621 0 0.70534754 water fraction, min, max = 0.040663327 0.00086951642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374346 0 0.70533627 water fraction, min, max = 0.040664601 0.00086989605 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076375621 0 0.70534754 water fraction, min, max = 0.040663325 0.00086951632 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 = 0.076374348 0 0.70533627 water fraction, min, max = 0.040664599 0.00086989595 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4134779e-06, Final residual = 9.5462364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687612e-09, Final residual = 2.5069645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076375622 0 0.70534755 water fraction, min, max = 0.040663326 0.00086951539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374349 0 0.70533628 water fraction, min, max = 0.0406646 0.00086989449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076375622 0 0.70534755 water fraction, min, max = 0.040663326 0.00086951538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076374349 0 0.70533628 water fraction, min, max = 0.0406646 0.00086989448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152375e-07, Final residual = 6.8119084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7826552e-09, Final residual = 2.6986511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.97 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.11089687 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037414511 -> dtInletScale=1603.6559 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1603.6559 -> dtScale=1.000141 deltaT = 0.24889886 Time = 304.814 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 = 0.076373075 0 0.70532502 water fraction, min, max = 0.040665874 0.00087027316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371801 0 0.70531375 water fraction, min, max = 0.040667146 0.0008706518 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076373075 0 0.70532502 water fraction, min, max = 0.040665872 0.00087027306 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 = 0.076371803 0 0.70531375 water fraction, min, max = 0.040667144 0.0008706517 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4069697e-06, Final residual = 9.5350624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.637227e-09, Final residual = 2.2186128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076373076 0 0.70532503 water fraction, min, max = 0.040665872 0.00087027214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371804 0 0.70531377 water fraction, min, max = 0.040667146 0.00087065024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076373076 0 0.70532503 water fraction, min, max = 0.040665872 0.00087027213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371804 0 0.70531377 water fraction, min, max = 0.040667146 0.00087065023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104212e-07, Final residual = 6.821653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8310979e-09, Final residual = 2.7614005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.46 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.11089756 max: 0.59990813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037418833 -> dtInletScale=1603.4707 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=1603.4707 -> dtScale=1.0001531 deltaT = 0.24892762 Time = 305.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07637053 0 0.70530252 water fraction, min, max = 0.040668418 0.00087102793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076369258 0 0.70529126 water fraction, min, max = 0.040669689 0.00087140557 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07637053 0 0.70530252 water fraction, min, max = 0.040668416 0.00087102783 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 = 0.07636926 0 0.70529126 water fraction, min, max = 0.040669688 0.00087140548 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005055e-06, Final residual = 9.5191103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788547e-09, Final residual = 2.296134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370532 0 0.70530253 water fraction, min, max = 0.040668417 0.00087102691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636926 0 0.70529128 water fraction, min, max = 0.040669689 0.00087140403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076370532 0 0.70530253 water fraction, min, max = 0.040668417 0.0008710269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076369261 0 0.70529128 water fraction, min, max = 0.040669689 0.00087140402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108101e-07, Final residual = 6.7948981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920621e-09, Final residual = 2.7119206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.11089826 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037423156 -> dtInletScale=1603.2854 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=1603.2854 -> dtScale=1.0001651 deltaT = 0.24895638 Time = 305.312 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 = 0.076367988 0 0.70528003 water fraction, min, max = 0.04067096 0.00087178073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076366717 0 0.70526878 water fraction, min, max = 0.04067223 0.00087215739 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076367988 0 0.70528003 water fraction, min, max = 0.040670958 0.00087178063 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 = 0.076366719 0 0.70526879 water fraction, min, max = 0.040672228 0.00087215729 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3939907e-06, Final residual = 9.5089232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6092403e-09, Final residual = 2.2808799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636799 0 0.70528004 water fraction, min, max = 0.040670959 0.00087177972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636672 0 0.7052688 water fraction, min, max = 0.040672229 0.00087215585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636799 0 0.70528004 water fraction, min, max = 0.040670958 0.00087177971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636672 0 0.7052688 water fraction, min, max = 0.040672229 0.00087215584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064487e-07, Final residual = 6.7955863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038184e-09, Final residual = 2.7118152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.54 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.11089897 max: 0.59989379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003742748 -> dtInletScale=1603.1002 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=1603.1002 -> dtScale=1.000177 deltaT = 0.24899954 Time = 305.561 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 = 0.076365449 0 0.70525756 water fraction, min, max = 0.040673499 0.0008725316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076364179 0 0.70524633 water fraction, min, max = 0.040674769 0.0008729073 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076365449 0 0.70525756 water fraction, min, max = 0.040673497 0.0008725315 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 = 0.07636418 0 0.70524633 water fraction, min, max = 0.040674767 0.0008729072 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3878689e-06, Final residual = 9.4955548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6155278e-09, Final residual = 2.365993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636545 0 0.70525757 water fraction, min, max = 0.040673498 0.00087253059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076364181 0 0.70524634 water fraction, min, max = 0.040674768 0.00087290577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07636545 0 0.70525757 water fraction, min, max = 0.040673498 0.00087253058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076364181 0 0.70524634 water fraction, min, max = 0.040674768 0.00087290576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047652e-07, Final residual = 6.7997031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8356469e-09, Final residual = 2.7012564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.97 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.1109061 max: 0.59992137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037433969 -> dtInletScale=1602.8223 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1602.8223 -> dtScale=1.0001311 deltaT = 0.24902833 Time = 305.81 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 = 0.076362911 0 0.70523511 water fraction, min, max = 0.040676037 0.00087328054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076361642 0 0.70522389 water fraction, min, max = 0.040677305 0.00087365527 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076362911 0 0.70523511 water fraction, min, max = 0.040676035 0.00087328045 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 = 0.076361644 0 0.70522389 water fraction, min, max = 0.040677303 0.00087365518 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.381412e-06, Final residual = 9.4851602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.592156e-09, Final residual = 2.4326422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076362913 0 0.70523512 water fraction, min, max = 0.040676036 0.00087327954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076361645 0 0.7052239 water fraction, min, max = 0.040677304 0.00087365375 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076362913 0 0.70523512 water fraction, min, max = 0.040676035 0.00087327953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076361645 0 0.7052239 water fraction, min, max = 0.040677304 0.00087365375 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031195e-07, Final residual = 6.794678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484309e-09, Final residual = 2.7632714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.54 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.11090682 max: 0.59991433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037438296 -> dtInletScale=1602.637 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=1602.637 -> dtScale=1.0001428 deltaT = 0.24905712 Time = 306.059 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 = 0.076360376 0 0.70521268 water fraction, min, max = 0.040678572 0.00087402756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359109 0 0.70520146 water fraction, min, max = 0.040679839 0.00087440132 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076360376 0 0.70521268 water fraction, min, max = 0.04067857 0.00087402746 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 = 0.07635911 0 0.70520146 water fraction, min, max = 0.040679837 0.00087440123 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3749851e-06, Final residual = 9.4715992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630392e-09, Final residual = 2.347134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076360378 0 0.70521269 water fraction, min, max = 0.040678571 0.00087402656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359111 0 0.70520148 water fraction, min, max = 0.040679838 0.00087439981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076360378 0 0.70521269 water fraction, min, max = 0.040678571 0.00087402655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076359111 0 0.70520148 water fraction, min, max = 0.040679838 0.0008743998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000479e-07, Final residual = 6.7935418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8072695e-09, Final residual = 2.744497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.11 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.11090756 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037442625 -> dtInletScale=1602.4518 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=1602.4518 -> dtScale=1.0001544 deltaT = 0.24908592 Time = 306.308 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 = 0.076357844 0 0.70519027 water fraction, min, max = 0.040681105 0.00087477265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076356577 0 0.70517906 water fraction, min, max = 0.04068237 0.00087514545 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357844 0 0.70519027 water fraction, min, max = 0.040681103 0.00087477256 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 = 0.076356579 0 0.70517906 water fraction, min, max = 0.040682369 0.00087514536 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3687042e-06, Final residual = 9.4592573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5337801e-09, Final residual = 2.3400062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357845 0 0.70519028 water fraction, min, max = 0.040681103 0.00087477166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076356579 0 0.70517907 water fraction, min, max = 0.04068237 0.00087514395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076357845 0 0.70519028 water fraction, min, max = 0.040681103 0.00087477165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076356579 0 0.70517907 water fraction, min, max = 0.04068237 0.00087514394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973661e-07, Final residual = 6.7711878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8142223e-09, Final residual = 2.6876207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.7 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.1109083 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037446955 -> dtInletScale=1602.2665 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=1602.2665 -> dtScale=1.000166 deltaT = 0.24911473 Time = 306.557 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 = 0.076355313 0 0.70516787 water fraction, min, max = 0.040683635 0.00087551583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076354048 0 0.70515667 water fraction, min, max = 0.0406849 0.00087588768 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355313 0 0.70516787 water fraction, min, max = 0.040683633 0.00087551574 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 = 0.076354049 0 0.70515667 water fraction, min, max = 0.040684898 0.00087588758 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622475e-06, Final residual = 9.4471313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185918e-09, Final residual = 2.2092234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355314 0 0.70516788 water fraction, min, max = 0.040683634 0.00087551485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635405 0 0.70515669 water fraction, min, max = 0.040684899 0.00087588618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355314 0 0.70516788 water fraction, min, max = 0.040683634 0.00087551484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635405 0 0.70515669 water fraction, min, max = 0.040684899 0.00087588618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.193928e-07, Final residual = 6.7770415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7826505e-09, Final residual = 2.728387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.26 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.11090905 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037451286 -> dtInletScale=1602.0812 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=1602.0812 -> dtScale=1.0001774 deltaT = 0.24915796 Time = 306.806 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 = 0.076352785 0 0.7051455 water fraction, min, max = 0.040686163 0.00087625714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351521 0 0.7051343 water fraction, min, max = 0.040687427 0.00087662805 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076352785 0 0.7051455 water fraction, min, max = 0.040686161 0.00087625704 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 = 0.076351522 0 0.7051343 water fraction, min, max = 0.040687425 0.00087662796 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3562976e-06, Final residual = 9.4354402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5468085e-09, Final residual = 2.4112362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076352786 0 0.70514551 water fraction, min, max = 0.040686162 0.00087625616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351523 0 0.70513432 water fraction, min, max = 0.040687426 0.00087662657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076352786 0 0.70514551 water fraction, min, max = 0.040686162 0.00087625615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076351523 0 0.70513432 water fraction, min, max = 0.040687426 0.00087662656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.193467e-07, Final residual = 6.772553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8080181e-09, Final residual = 2.7322757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.8 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.11091622 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037457785 -> dtInletScale=1601.8032 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1601.8032 -> dtScale=1.000131 deltaT = 0.24918679 Time = 307.056 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 = 0.076350259 0 0.70512314 water fraction, min, max = 0.040688689 0.00087699657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076348996 0 0.70511195 water fraction, min, max = 0.040689951 0.00087736654 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076350259 0 0.70512314 water fraction, min, max = 0.040688687 0.00087699648 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 = 0.076348998 0 0.70511195 water fraction, min, max = 0.04068995 0.00087736645 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3499987e-06, Final residual = 9.4241515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.540467e-09, Final residual = 2.2941314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635026 0 0.70512315 water fraction, min, max = 0.040688688 0.0008769956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076348998 0 0.70511197 water fraction, min, max = 0.040689951 0.00087736506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07635026 0 0.70512315 water fraction, min, max = 0.040688688 0.00087699559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076348998 0 0.70511197 water fraction, min, max = 0.040689951 0.00087736506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905295e-07, Final residual = 6.7611385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7902577e-09, Final residual = 2.7105079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3069.35 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.11091699 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037462119 -> dtInletScale=1601.6179 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1601.6179 -> dtScale=1.0001422 deltaT = 0.24921563 Time = 307.305 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 = 0.076347735 0 0.70510079 water fraction, min, max = 0.040691213 0.00087773413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076346473 0 0.70508962 water fraction, min, max = 0.040692474 0.00087810316 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347735 0 0.70510079 water fraction, min, max = 0.040691211 0.00087773404 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 = 0.076346475 0 0.70508962 water fraction, min, max = 0.040692472 0.00087810307 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3437923e-06, Final residual = 9.4113755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292092e-09, Final residual = 2.345841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347737 0 0.7051008 water fraction, min, max = 0.040691212 0.00087773316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076346476 0 0.70508963 water fraction, min, max = 0.040692473 0.00087810169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076347737 0 0.7051008 water fraction, min, max = 0.040691212 0.00087773315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076346476 0 0.70508963 water fraction, min, max = 0.040692473 0.00087810168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885851e-07, Final residual = 6.7675297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7926487e-09, Final residual = 2.7052838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.67 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.11091776 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037466454 -> dtInletScale=1601.4326 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1601.4326 -> dtScale=1.0001534 deltaT = 0.24924447 Time = 307.554 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 = 0.076345214 0 0.70507847 water fraction, min, max = 0.040693734 0.00087846982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343953 0 0.7050673 water fraction, min, max = 0.040694994 0.00087883791 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076345214 0 0.70507847 water fraction, min, max = 0.040693732 0.00087846973 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 = 0.076343955 0 0.7050673 water fraction, min, max = 0.040694992 0.00087883782 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3375711e-06, Final residual = 9.4002648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5013837e-09, Final residual = 2.0897889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076345215 0 0.70507848 water fraction, min, max = 0.040693733 0.00087846886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343956 0 0.70506732 water fraction, min, max = 0.040694994 0.00087883645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076345215 0 0.70507848 water fraction, min, max = 0.040693733 0.00087846885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076343956 0 0.70506732 water fraction, min, max = 0.040694994 0.00087883644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854338e-07, Final residual = 6.7523952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7672203e-09, Final residual = 2.7204207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3072.18 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.11091854 max: 0.59990132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037470791 -> dtInletScale=1601.2472 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1601.2472 -> dtScale=1.0001645 deltaT = 0.24927333 Time = 307.803 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 = 0.076342695 0 0.70505616 water fraction, min, max = 0.040696253 0.00087920365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341435 0 0.70504501 water fraction, min, max = 0.040697512 0.00087957081 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342695 0 0.70505616 water fraction, min, max = 0.040696251 0.00087920356 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 = 0.076341437 0 0.70504501 water fraction, min, max = 0.04069751 0.00087957072 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3311447e-06, Final residual = 9.3869493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822289e-09, Final residual = 2.2631988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342696 0 0.70505617 water fraction, min, max = 0.040696252 0.00087920269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341438 0 0.70504502 water fraction, min, max = 0.040697512 0.00087956936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342696 0 0.70505617 water fraction, min, max = 0.040696252 0.00087920268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076341438 0 0.70504502 water fraction, min, max = 0.040697511 0.00087956935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837188e-07, Final residual = 6.7443946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649672e-09, Final residual = 2.662717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.72 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.11091933 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037475129 -> dtInletScale=1601.0619 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=1601.0619 -> dtScale=1.0001755 deltaT = 0.24931662 Time = 308.053 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 = 0.076340178 0 0.70503387 water fraction, min, max = 0.04069877 0.00087993566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076338919 0 0.70502273 water fraction, min, max = 0.040700028 0.00088030191 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076340178 0 0.70503387 water fraction, min, max = 0.040698768 0.00087993557 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 = 0.076338921 0 0.70502273 water fraction, min, max = 0.040700026 0.00088030182 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251927e-06, Final residual = 9.3756947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4941858e-09, Final residual = 2.3124272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076340179 0 0.70503388 water fraction, min, max = 0.040698769 0.0008799347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076338922 0 0.70502274 water fraction, min, max = 0.040700027 0.00088030047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076340179 0 0.70503388 water fraction, min, max = 0.040698769 0.00087993469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076338922 0 0.70502274 water fraction, min, max = 0.040700027 0.00088030046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.181475e-07, Final residual = 6.733074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7696483e-09, Final residual = 2.6897616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3075.28 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.11092655 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037481638 -> dtInletScale=1600.7838 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1600.7838 -> dtScale=1.0001285 deltaT = 0.2493455 Time = 308.302 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 = 0.076337663 0 0.7050116 water fraction, min, max = 0.040701285 0.00088066584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076336406 0 0.70500046 water fraction, min, max = 0.040702541 0.00088103118 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337663 0 0.7050116 water fraction, min, max = 0.040701283 0.00088066576 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 = 0.076336408 0 0.70500046 water fraction, min, max = 0.04070254 0.00088103109 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3189639e-06, Final residual = 9.3658652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771895e-09, Final residual = 2.1620321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337665 0 0.70501161 water fraction, min, max = 0.040701284 0.0008806649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076336408 0 0.70500048 water fraction, min, max = 0.040702541 0.00088102975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337665 0 0.70501161 water fraction, min, max = 0.040701283 0.00088066489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076336408 0 0.70500048 water fraction, min, max = 0.040702541 0.00088102974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776682e-07, Final residual = 6.7344818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643102e-09, Final residual = 2.7183342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.85 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.11092736 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037485979 -> dtInletScale=1600.5985 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1600.5985 -> dtScale=1.0001393 deltaT = 0.24937438 Time = 308.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335151 0 0.70498935 water fraction, min, max = 0.040703797 0.00088139421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076333895 0 0.70497822 water fraction, min, max = 0.040705053 0.00088175863 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335151 0 0.70498935 water fraction, min, max = 0.040703795 0.00088139412 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 = 0.076333896 0 0.70497822 water fraction, min, max = 0.040705051 0.00088175854 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128141e-06, Final residual = 9.35353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4424313e-09, Final residual = 2.3127395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335152 0 0.70498936 water fraction, min, max = 0.040703796 0.00088139326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076333897 0 0.70497823 water fraction, min, max = 0.040705052 0.0008817572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076335152 0 0.70498936 water fraction, min, max = 0.040703796 0.00088139325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076333897 0 0.70497823 water fraction, min, max = 0.040705052 0.00088175719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.175865e-07, Final residual = 6.7263464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908009e-09, Final residual = 2.7408488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.29 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.11092817 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037490321 -> dtInletScale=1600.4131 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=1600.4131 -> dtScale=1.00015 deltaT = 0.24940327 Time = 308.801 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 = 0.076332641 0 0.70496711 water fraction, min, max = 0.040706307 0.00088212075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076331386 0 0.70495599 water fraction, min, max = 0.040707562 0.00088248426 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332641 0 0.70496711 water fraction, min, max = 0.040706305 0.00088212066 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 = 0.076331387 0 0.70495599 water fraction, min, max = 0.04070756 0.00088248417 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3067199e-06, Final residual = 9.3410181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373573e-09, Final residual = 2.3607272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332642 0 0.70496712 water fraction, min, max = 0.040706306 0.00088211981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076331388 0 0.70495601 water fraction, min, max = 0.040707561 0.00088248284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076332642 0 0.70496712 water fraction, min, max = 0.040706306 0.0008821198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076331388 0 0.70495601 water fraction, min, max = 0.040707561 0.00088248283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753311e-07, Final residual = 6.7317781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165557e-09, Final residual = 2.6540986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.84 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.110929 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037494665 -> dtInletScale=1600.2277 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=1600.2277 -> dtScale=1.0001607 deltaT = 0.24943217 Time = 309.05 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 = 0.076330133 0 0.70494489 water fraction, min, max = 0.040708815 0.00088284548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328879 0 0.70493378 water fraction, min, max = 0.040710068 0.00088320809 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076330133 0 0.70494489 water fraction, min, max = 0.040708813 0.00088284539 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 = 0.076328881 0 0.70493378 water fraction, min, max = 0.040710067 0.000883208 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004223e-06, Final residual = 9.3303038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4880132e-09, Final residual = 2.3716433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076330134 0 0.7049449 water fraction, min, max = 0.040708814 0.00088284455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328881 0 0.7049338 water fraction, min, max = 0.040710068 0.00088320668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076330134 0 0.7049449 water fraction, min, max = 0.040708814 0.00088284454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076328881 0 0.7049338 water fraction, min, max = 0.040710068 0.00088320667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726455e-07, Final residual = 6.7215484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7320032e-09, Final residual = 2.6913096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.39 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.11092983 max: 0.59989729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037499009 -> dtInletScale=1600.0423 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=1600.0423 -> dtScale=1.0001712 deltaT = 0.24946108 Time = 309.3 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 = 0.076327628 0 0.70492269 water fraction, min, max = 0.040711321 0.00088356842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076326374 0 0.70491159 water fraction, min, max = 0.040712573 0.00088393012 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076327628 0 0.70492269 water fraction, min, max = 0.040711319 0.00088356833 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 = 0.076326376 0 0.70491159 water fraction, min, max = 0.040712571 0.00088393004 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942633e-06, Final residual = 9.3184889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.449227e-09, Final residual = 2.4259286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076327629 0 0.7049227 water fraction, min, max = 0.040711319 0.00088356749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076326377 0 0.7049116 water fraction, min, max = 0.040712572 0.00088392872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076327629 0 0.7049227 water fraction, min, max = 0.040711319 0.00088356748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076326377 0 0.7049116 water fraction, min, max = 0.040712572 0.00088392871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702381e-07, Final residual = 6.7061603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549925e-09, Final residual = 2.6851125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.96 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.11093067 max: 0.59989102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037503355 -> dtInletScale=1599.8569 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=1599.8569 -> dtScale=1.0001817 deltaT = 0.24950446 Time = 309.549 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 = 0.076325124 0 0.70490051 water fraction, min, max = 0.040713824 0.00088428959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076323872 0 0.70488941 water fraction, min, max = 0.040715075 0.00088465042 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325124 0 0.70490051 water fraction, min, max = 0.040713822 0.0008842895 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 = 0.076323874 0 0.70488942 water fraction, min, max = 0.040715073 0.00088465033 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885173e-06, Final residual = 9.3080632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3894981e-09, Final residual = 2.1660215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325125 0 0.70490052 water fraction, min, max = 0.040713823 0.00088428866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076323875 0 0.70488943 water fraction, min, max = 0.040715075 0.00088464902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076325125 0 0.70490052 water fraction, min, max = 0.040713823 0.00088428865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076323875 0 0.70488943 water fraction, min, max = 0.040715075 0.00088464901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670969e-07, Final residual = 6.7091115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526103e-09, Final residual = 2.6891358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.49 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.11093794 max: 0.59991956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037509876 -> dtInletScale=1599.5787 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1599.5787 -> dtScale=1.0001341 deltaT = 0.24953339 Time = 309.799 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 = 0.076322623 0 0.70487834 water fraction, min, max = 0.040716325 0.000885009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076321372 0 0.70486726 water fraction, min, max = 0.040717575 0.00088536894 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322623 0 0.70487834 water fraction, min, max = 0.040716323 0.00088500891 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 = 0.076321374 0 0.70486726 water fraction, min, max = 0.040717574 0.00088536885 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822497e-06, Final residual = 9.2962386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336152e-09, Final residual = 2.406476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322624 0 0.70487835 water fraction, min, max = 0.040716324 0.00088500808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076321374 0 0.70486727 water fraction, min, max = 0.040717575 0.00088536755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076322624 0 0.70487835 water fraction, min, max = 0.040716324 0.00088500807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076321374 0 0.70486727 water fraction, min, max = 0.040717575 0.00088536754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654525e-07, Final residual = 6.7073188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253649e-09, Final residual = 2.6891269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.01 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.1109388 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037514225 -> dtInletScale=1599.3933 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1599.3933 -> dtScale=1.0001444 deltaT = 0.24956232 Time = 310.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320124 0 0.7048562 water fraction, min, max = 0.040718824 0.00088572663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076318874 0 0.70484512 water fraction, min, max = 0.040720073 0.00088608569 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320124 0 0.7048562 water fraction, min, max = 0.040718822 0.00088572655 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 = 0.076318876 0 0.70484512 water fraction, min, max = 0.040720071 0.0008860856 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2762395e-06, Final residual = 9.2847849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3670673e-09, Final residual = 2.2783762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320125 0 0.70485621 water fraction, min, max = 0.040718823 0.00088572572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076318877 0 0.70484513 water fraction, min, max = 0.040720073 0.00088608431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320125 0 0.70485621 water fraction, min, max = 0.040718823 0.00088572571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076318877 0 0.70484513 water fraction, min, max = 0.040720072 0.0008860843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623886e-07, Final residual = 6.6883855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7243525e-09, Final residual = 2.6731322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.55 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.11093966 max: 0.59990729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037518576 -> dtInletScale=1599.2078 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=1599.2078 -> dtScale=1.0001545 deltaT = 0.24959127 Time = 310.298 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 = 0.076317627 0 0.70483406 water fraction, min, max = 0.040721321 0.00088644251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316379 0 0.704823 water fraction, min, max = 0.040722569 0.00088680068 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076317627 0 0.70483406 water fraction, min, max = 0.040721319 0.00088644243 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 = 0.07631638 0 0.704823 water fraction, min, max = 0.040722567 0.0008868006 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700223e-06, Final residual = 9.2734139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.370596e-09, Final residual = 2.2288171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076317628 0 0.70483407 water fraction, min, max = 0.04072132 0.0008864416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316381 0 0.70482301 water fraction, min, max = 0.040722568 0.00088679931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076317628 0 0.70483407 water fraction, min, max = 0.04072132 0.00088644159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076316381 0 0.70482301 water fraction, min, max = 0.040722568 0.0008867993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602484e-07, Final residual = 6.6944871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7179455e-09, Final residual = 2.6668583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.99 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.11094053 max: 0.59990123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037522927 -> dtInletScale=1599.0224 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=1599.0224 -> dtScale=1.0001646 deltaT = 0.24962022 Time = 310.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076315133 0 0.70481195 water fraction, min, max = 0.040723816 0.00088715664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076313885 0 0.70480089 water fraction, min, max = 0.040725062 0.00088751393 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076315133 0 0.70481195 water fraction, min, max = 0.040723814 0.00088715656 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 = 0.076313887 0 0.70480089 water fraction, min, max = 0.04072506 0.00088751385 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638816e-06, Final residual = 9.2617749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3710889e-09, Final residual = 2.2986708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076315134 0 0.70481196 water fraction, min, max = 0.040723814 0.00088715573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076313888 0 0.70480091 water fraction, min, max = 0.040725062 0.00088751257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076315134 0 0.70481196 water fraction, min, max = 0.040723814 0.00088715573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076313888 0 0.70480091 water fraction, min, max = 0.040725062 0.00088751256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1584523e-07, Final residual = 6.6980794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856907e-09, Final residual = 2.6456992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.55 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.11094141 max: 0.59989523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003752728 -> dtInletScale=1598.8369 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=1598.8369 -> dtScale=1.0001746 deltaT = 0.24966366 Time = 310.797 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 = 0.07631264 0 0.70478985 water fraction, min, max = 0.040726308 0.00088786904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311394 0 0.7047788 water fraction, min, max = 0.040727553 0.00088822549 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07631264 0 0.70478986 water fraction, min, max = 0.040726306 0.00088786896 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 = 0.076311396 0 0.7047788 water fraction, min, max = 0.040727552 0.0008882254 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2582265e-06, Final residual = 9.2510343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.343096e-09, Final residual = 2.1254725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076312642 0 0.70478986 water fraction, min, max = 0.040726307 0.00088786814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311396 0 0.70477882 water fraction, min, max = 0.040727553 0.00088822413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076312642 0 0.70478986 water fraction, min, max = 0.040726307 0.00088786814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076311396 0 0.70477882 water fraction, min, max = 0.040727553 0.00088822412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556404e-07, Final residual = 6.6991108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7681247e-09, Final residual = 2.7306268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.11 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.11094874 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037533811 -> dtInletScale=1598.5587 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1598.5587 -> dtScale=1.0001265 deltaT = 0.24969264 Time = 311.047 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 = 0.07631015 0 0.70476778 water fraction, min, max = 0.040728798 0.00088857974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076308905 0 0.70475673 water fraction, min, max = 0.040730042 0.00088893531 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07631015 0 0.70476778 water fraction, min, max = 0.040728796 0.00088857965 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 = 0.076308906 0 0.70475673 water fraction, min, max = 0.040730041 0.00088893523 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522606e-06, Final residual = 9.2390826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2933749e-09, Final residual = 2.2470713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076310151 0 0.70476779 water fraction, min, max = 0.040728797 0.00088857884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076308907 0 0.70475675 water fraction, min, max = 0.040730042 0.00088893396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076310151 0 0.70476779 water fraction, min, max = 0.040728797 0.00088857883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076308907 0 0.70475675 water fraction, min, max = 0.040730042 0.00088893395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534891e-07, Final residual = 6.6592782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7553338e-09, Final residual = 2.7200859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.64 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.11094963 max: 0.59991819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037538167 -> dtInletScale=1598.3732 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1598.3732 -> dtScale=1.0001364 deltaT = 0.24972162 Time = 311.296 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 = 0.076307662 0 0.70474571 water fraction, min, max = 0.040731286 0.0008892887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076306418 0 0.70473468 water fraction, min, max = 0.040732529 0.00088964341 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307662 0 0.70474571 water fraction, min, max = 0.040731284 0.00088928862 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 = 0.07630642 0 0.70473468 water fraction, min, max = 0.040732528 0.00088964333 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2462715e-06, Final residual = 9.2280382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.381699e-09, Final residual = 2.1922552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307663 0 0.70474572 water fraction, min, max = 0.040731285 0.00088928781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07630642 0 0.70473469 water fraction, min, max = 0.040732529 0.00088964207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076307663 0 0.70474572 water fraction, min, max = 0.040731285 0.0008892878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07630642 0 0.70473469 water fraction, min, max = 0.040732529 0.00088964206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514446e-07, Final residual = 6.6818322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6860992e-09, Final residual = 2.6868031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.07 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.11095054 max: 0.59991235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037542524 -> dtInletScale=1598.1877 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=1598.1877 -> dtScale=1.0001461 deltaT = 0.24975061 Time = 311.546 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 = 0.076305176 0 0.70472367 water fraction, min, max = 0.040733772 0.00088999595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303933 0 0.70471264 water fraction, min, max = 0.040735014 0.00089034981 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305176 0 0.70472367 water fraction, min, max = 0.04073377 0.00088999587 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 = 0.076303935 0 0.70471264 water fraction, min, max = 0.040735012 0.00089034972 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403054e-06, Final residual = 9.2166763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3375139e-09, Final residual = 2.0898909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305178 0 0.70472368 water fraction, min, max = 0.040733771 0.00088999507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303936 0 0.70471266 water fraction, min, max = 0.040735014 0.00089034847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076305178 0 0.70472368 water fraction, min, max = 0.040733771 0.00088999506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303936 0 0.70471266 water fraction, min, max = 0.040735013 0.00089034846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476817e-07, Final residual = 6.6812529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6836721e-09, Final residual = 2.6743254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.62 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.11095145 max: 0.59990656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037546882 -> dtInletScale=1598.0022 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=1598.0022 -> dtScale=1.0001558 deltaT = 0.24977961 Time = 311.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076302693 0 0.70470164 water fraction, min, max = 0.040736255 0.0008907015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301451 0 0.70469063 water fraction, min, max = 0.040737496 0.00089105449 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076302693 0 0.70470164 water fraction, min, max = 0.040736253 0.00089070142 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 = 0.076301453 0 0.70469063 water fraction, min, max = 0.040737495 0.00089105441 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.234371e-06, Final residual = 9.206303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3309272e-09, Final residual = 2.1045747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076302694 0 0.70470165 water fraction, min, max = 0.040736254 0.00089070061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301453 0 0.70469064 water fraction, min, max = 0.040737496 0.00089105316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076302694 0 0.70470165 water fraction, min, max = 0.040736254 0.00089070061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076301453 0 0.70469064 water fraction, min, max = 0.040737496 0.00089105315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463851e-07, Final residual = 6.6787857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786315e-09, Final residual = 2.6649986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.17 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.11095237 max: 0.59990083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037551242 -> dtInletScale=1597.8167 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=1597.8167 -> dtScale=1.0001653 deltaT = 0.24980862 Time = 312.046 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 = 0.076300211 0 0.70467963 water fraction, min, max = 0.040738737 0.00089140534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298971 0 0.70466863 water fraction, min, max = 0.040739977 0.00089175749 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076300212 0 0.70467963 water fraction, min, max = 0.040738735 0.00089140526 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 = 0.076298972 0 0.70466863 water fraction, min, max = 0.040739975 0.00089175741 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.228444e-06, Final residual = 9.1949835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954292e-09, Final residual = 2.3725402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076300213 0 0.70467964 water fraction, min, max = 0.040738736 0.00089140446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298973 0 0.70466864 water fraction, min, max = 0.040739976 0.00089175616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076300213 0 0.70467964 water fraction, min, max = 0.040738735 0.00089140446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076298973 0 0.70466864 water fraction, min, max = 0.040739976 0.00089175616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1453306e-07, Final residual = 6.644597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7187884e-09, Final residual = 2.6428669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.71 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.1109533 max: 0.59989515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037555603 -> dtInletScale=1597.6311 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=1597.6311 -> dtScale=1.0001748 deltaT = 0.24985214 Time = 312.296 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 = 0.076297732 0 0.70465764 water fraction, min, max = 0.040741216 0.00089210752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076296492 0 0.70464664 water fraction, min, max = 0.040742455 0.00089245884 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297732 0 0.70465764 water fraction, min, max = 0.040741214 0.00089210744 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 = 0.076296494 0 0.70464664 water fraction, min, max = 0.040742453 0.00089245876 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.222931e-06, Final residual = 9.1851405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075888e-09, Final residual = 2.1560559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297733 0 0.70465765 water fraction, min, max = 0.040741215 0.00089210664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076296495 0 0.70464666 water fraction, min, max = 0.040742454 0.00089245752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076297733 0 0.70465765 water fraction, min, max = 0.040741215 0.00089210664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076296495 0 0.70464666 water fraction, min, max = 0.040742454 0.00089245751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422166e-07, Final residual = 6.6425154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674338e-09, Final residual = 2.6756699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.26 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.11096068 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037562146 -> dtInletScale=1597.3528 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1597.3528 -> dtScale=1.0001261 deltaT = 0.24988117 Time = 312.546 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 = 0.076295255 0 0.70463567 water fraction, min, max = 0.040743693 0.00089280803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294016 0 0.70462467 water fraction, min, max = 0.040744931 0.00089315851 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076295255 0 0.70463567 water fraction, min, max = 0.040743691 0.00089280795 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 = 0.076294018 0 0.70462468 water fraction, min, max = 0.040744929 0.00089315843 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2170218e-06, Final residual = 9.1733243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2534056e-09, Final residual = 2.2368712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076295256 0 0.70463568 water fraction, min, max = 0.040743692 0.00089280716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294019 0 0.70462469 water fraction, min, max = 0.04074493 0.0008931572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076295256 0 0.70463568 water fraction, min, max = 0.040743692 0.00089280715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076294019 0 0.70462469 water fraction, min, max = 0.04074493 0.00089315719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405134e-07, Final residual = 6.6534056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6729203e-09, Final residual = 2.668484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.77 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.11096162 max: 0.5999188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003756651 -> dtInletScale=1597.1673 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1597.1673 -> dtScale=1.0001353 deltaT = 0.2499102 Time = 312.795 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 = 0.07629278 0 0.70461371 water fraction, min, max = 0.040746168 0.00089350687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291543 0 0.70460272 water fraction, min, max = 0.040747405 0.00089385651 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07629278 0 0.70461371 water fraction, min, max = 0.040746166 0.00089350679 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 = 0.076291544 0 0.70460273 water fraction, min, max = 0.040747403 0.00089385644 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2111554e-06, Final residual = 9.1629727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.295526e-09, Final residual = 2.1367049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292781 0 0.70461372 water fraction, min, max = 0.040746167 0.00089350601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291545 0 0.70460274 water fraction, min, max = 0.040747404 0.00089385521 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076292781 0 0.70461372 water fraction, min, max = 0.040746167 0.000893506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076291545 0 0.70460274 water fraction, min, max = 0.040747404 0.0008938552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371877e-07, Final residual = 6.6391236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7099135e-09, Final residual = 2.648715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.23 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.11096258 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037570875 -> dtInletScale=1596.9817 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=1596.9817 -> dtScale=1.0001445 deltaT = 0.24993925 Time = 313.045 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 = 0.076290308 0 0.70459177 water fraction, min, max = 0.040748641 0.00089420405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076289071 0 0.70458079 water fraction, min, max = 0.040749876 0.00089455286 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076290308 0 0.70459177 water fraction, min, max = 0.040748639 0.00089420397 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 = 0.076289073 0 0.70458079 water fraction, min, max = 0.040749875 0.00089455278 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052907e-06, Final residual = 9.1521889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2657581e-09, Final residual = 2.339376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076290309 0 0.70459178 water fraction, min, max = 0.040748639 0.00089420319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076289073 0 0.70458081 water fraction, min, max = 0.040749876 0.00089455156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076290309 0 0.70459178 water fraction, min, max = 0.040748639 0.00089420318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076289073 0 0.70458081 water fraction, min, max = 0.040749876 0.00089455155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363808e-07, Final residual = 6.6187833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6433946e-09, Final residual = 2.5740945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.63 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.11096354 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037575242 -> dtInletScale=1596.7961 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1596.7961 -> dtScale=1.0001536 deltaT = 0.2499683 Time = 313.295 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 = 0.076287837 0 0.70456984 water fraction, min, max = 0.040751111 0.00089489957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286601 0 0.70455888 water fraction, min, max = 0.040752346 0.00089524755 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287837 0 0.70456984 water fraction, min, max = 0.040751109 0.00089489949 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 = 0.076286603 0 0.70455888 water fraction, min, max = 0.040752344 0.00089524747 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994747e-06, Final residual = 9.1425457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946401e-09, Final residual = 2.1380762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287838 0 0.70456985 water fraction, min, max = 0.04075111 0.00089489871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286604 0 0.70455889 water fraction, min, max = 0.040752345 0.00089524625 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076287838 0 0.70456985 water fraction, min, max = 0.04075111 0.0008948987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286604 0 0.70455889 water fraction, min, max = 0.040752345 0.00089524625 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326451e-07, Final residual = 6.6236504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613256e-09, Final residual = 2.664332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.03 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.11096451 max: 0.59990242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037579609 -> dtInletScale=1596.6105 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=1596.6105 -> dtScale=1.0001627 deltaT = 0.24999736 Time = 313.545 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 = 0.076285369 0 0.70454794 water fraction, min, max = 0.04075358 0.00089559344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076284134 0 0.70453698 water fraction, min, max = 0.040754813 0.00089594059 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076285369 0 0.70454794 water fraction, min, max = 0.040753578 0.00089559336 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 = 0.076284136 0 0.70453698 water fraction, min, max = 0.040754811 0.00089594052 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935867e-06, Final residual = 9.1298453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2493572e-09, Final residual = 2.2179064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628537 0 0.70454795 water fraction, min, max = 0.040753578 0.00089559259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076284137 0 0.70453699 water fraction, min, max = 0.040754813 0.00089593931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628537 0 0.70454795 water fraction, min, max = 0.040753578 0.00089559258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076284137 0 0.70453699 water fraction, min, max = 0.040754813 0.0008959393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314692e-07, Final residual = 6.6157129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639255e-09, Final residual = 2.6335909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.49 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.11096549 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037583978 -> dtInletScale=1596.4249 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=1596.4249 -> dtScale=1.0001716 deltaT = 0.25002643 Time = 313.795 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 = 0.076282902 0 0.70452605 water fraction, min, max = 0.040756046 0.00089628567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281669 0 0.7045151 water fraction, min, max = 0.040757278 0.000896632 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076282903 0 0.70452605 water fraction, min, max = 0.040756044 0.00089628559 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 = 0.076281671 0 0.7045151 water fraction, min, max = 0.040757277 0.00089663193 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879252e-06, Final residual = 9.1181411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2043685e-09, Final residual = 2.1560067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076282904 0 0.70452606 water fraction, min, max = 0.040756045 0.00089628482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281671 0 0.70451511 water fraction, min, max = 0.040757278 0.00089663072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076282904 0 0.70452606 water fraction, min, max = 0.040756045 0.00089628481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076281671 0 0.70451511 water fraction, min, max = 0.040757278 0.00089663072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294265e-07, Final residual = 6.6366874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6333792e-09, Final residual = 2.6719512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.95 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.11096647 max: 0.59989178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037588349 -> dtInletScale=1596.2393 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=1596.2393 -> dtScale=1.0001804 deltaT = 0.25007005 Time = 314.045 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 = 0.076280438 0 0.70450417 water fraction, min, max = 0.04075851 0.00089697629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076279206 0 0.70449323 water fraction, min, max = 0.040759741 0.00089732182 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076280438 0 0.70450417 water fraction, min, max = 0.040758508 0.00089697621 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 = 0.076279208 0 0.70449323 water fraction, min, max = 0.04075974 0.00089732175 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826561e-06, Final residual = 9.1074652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1976891e-09, Final residual = 2.3657969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628044 0 0.70450418 water fraction, min, max = 0.040758509 0.00089697544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076279208 0 0.70449325 water fraction, min, max = 0.040759741 0.00089732055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628044 0 0.70450418 water fraction, min, max = 0.040758509 0.00089697544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076279208 0 0.70449325 water fraction, min, max = 0.040759741 0.00089732054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282438e-07, Final residual = 6.6014251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206117e-09, Final residual = 2.6034022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.45 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.11097392 max: 0.59992141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037594906 -> dtInletScale=1595.9609 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1595.9609 -> dtScale=1.000131 deltaT = 0.25009914 Time = 314.296 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 = 0.076277976 0 0.70448232 water fraction, min, max = 0.040760972 0.0008976653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076276745 0 0.70447139 water fraction, min, max = 0.040762202 0.00089801002 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076277976 0 0.70448232 water fraction, min, max = 0.04076097 0.00089766523 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 = 0.076276747 0 0.70447139 water fraction, min, max = 0.040762201 0.00089800995 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768055e-06, Final residual = 9.0980818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2320582e-09, Final residual = 2.3256826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076277978 0 0.70448233 water fraction, min, max = 0.040760971 0.00089766446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076276747 0 0.7044714 water fraction, min, max = 0.040762202 0.00089800876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076277978 0 0.70448233 water fraction, min, max = 0.040760971 0.00089766445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076276747 0 0.7044714 water fraction, min, max = 0.040762202 0.00089800875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277071e-07, Final residual = 6.6124669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084074e-09, Final residual = 2.5870779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.84 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.11097492 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003759928 -> dtInletScale=1595.7753 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1595.7753 -> dtScale=1.0001396 deltaT = 0.25012824 Time = 314.546 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 = 0.076275517 0 0.70446048 water fraction, min, max = 0.040763432 0.0008983527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076274286 0 0.70444956 water fraction, min, max = 0.040764661 0.00089869661 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076275517 0 0.70446048 water fraction, min, max = 0.04076343 0.00089835262 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 = 0.076274288 0 0.70444956 water fraction, min, max = 0.040764659 0.00089869654 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1711092e-06, Final residual = 9.0869781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2055423e-09, Final residual = 2.1245882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076275518 0 0.70446049 water fraction, min, max = 0.040763431 0.00089835186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076274289 0 0.70444957 water fraction, min, max = 0.04076466 0.00089869535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076275518 0 0.70446049 water fraction, min, max = 0.04076343 0.00089835185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076274289 0 0.70444957 water fraction, min, max = 0.04076466 0.00089869534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229181e-07, Final residual = 6.6099422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6455053e-09, Final residual = 2.6365999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.33 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.11097593 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037603654 -> dtInletScale=1595.5896 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1595.5896 -> dtScale=1.0001482 deltaT = 0.25015735 Time = 314.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076273059 0 0.70443866 water fraction, min, max = 0.040765889 0.00089903849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627183 0 0.70442774 water fraction, min, max = 0.040767118 0.00089938159 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076273059 0 0.70443866 water fraction, min, max = 0.040765887 0.00089903841 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 = 0.076271831 0 0.70442774 water fraction, min, max = 0.040767116 0.00089938152 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1653882e-06, Final residual = 9.0755457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1775582e-09, Final residual = 2.1539032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627306 0 0.70443867 water fraction, min, max = 0.040765888 0.00089903766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076271832 0 0.70442776 water fraction, min, max = 0.040767117 0.00089938034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07627306 0 0.70443867 water fraction, min, max = 0.040765888 0.00089903765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076271832 0 0.70442776 water fraction, min, max = 0.040767117 0.00089938033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202826e-07, Final residual = 6.5991304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173581e-09, Final residual = 2.6331056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.78 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.11097695 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003760803 -> dtInletScale=1595.404 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=1595.404 -> dtScale=1.0001567 deltaT = 0.25018646 Time = 315.046 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 = 0.076270603 0 0.70441685 water fraction, min, max = 0.040768345 0.00089972267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269375 0 0.70440595 water fraction, min, max = 0.040769572 0.00090006498 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076270603 0 0.70441685 water fraction, min, max = 0.040768343 0.0008997226 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 = 0.076269377 0 0.70440595 water fraction, min, max = 0.04076957 0.0009000649 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1596603e-06, Final residual = 9.066146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.165359e-09, Final residual = 2.2146569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076270604 0 0.70441686 water fraction, min, max = 0.040768344 0.00089972185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269378 0 0.70440596 water fraction, min, max = 0.040769572 0.00090006373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076270604 0 0.70441686 water fraction, min, max = 0.040768344 0.00089972184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076269378 0 0.70440596 water fraction, min, max = 0.040769571 0.00090006372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185388e-07, Final residual = 6.5857948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.609946e-09, Final residual = 2.6389562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.27 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.11097797 max: 0.59990098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037612407 -> dtInletScale=1595.2183 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=1595.2183 -> dtScale=1.0001651 deltaT = 0.25021558 Time = 315.296 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 = 0.07626815 0 0.70439506 water fraction, min, max = 0.040770798 0.00090040527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266923 0 0.70438417 water fraction, min, max = 0.040772024 0.00090074677 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07626815 0 0.70439507 water fraction, min, max = 0.040770796 0.00090040519 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 = 0.076266925 0 0.70438417 water fraction, min, max = 0.040772023 0.0009007467 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538913e-06, Final residual = 9.0538253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1651741e-09, Final residual = 2.1642555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268151 0 0.70439507 water fraction, min, max = 0.040770797 0.00090040444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266925 0 0.70438418 water fraction, min, max = 0.040772024 0.00090074553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268151 0 0.70439507 water fraction, min, max = 0.040770797 0.00090040443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076266925 0 0.70438418 water fraction, min, max = 0.040772024 0.00090074552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163783e-07, Final residual = 6.5894144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6521254e-09, Final residual = 2.6431429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.76 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.11097901 max: 0.59989601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037616785 -> dtInletScale=1595.0326 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=1595.0326 -> dtScale=1.0001733 deltaT = 0.25024472 Time = 315.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076265699 0 0.70437329 water fraction, min, max = 0.04077325 0.00090108627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076264473 0 0.70436241 water fraction, min, max = 0.040774475 0.00090142699 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076265699 0 0.70437329 water fraction, min, max = 0.040773248 0.0009010862 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 = 0.076264474 0 0.70436241 water fraction, min, max = 0.040774473 0.00090142691 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482375e-06, Final residual = 9.0449395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1248118e-09, Final residual = 2.1361955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762657 0 0.7043733 water fraction, min, max = 0.040773248 0.00090108545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076264475 0 0.70436242 water fraction, min, max = 0.040774474 0.00090142575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762657 0 0.7043733 water fraction, min, max = 0.040773248 0.00090108544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076264475 0 0.70436242 water fraction, min, max = 0.040774474 0.00090142574 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143867e-07, Final residual = 6.5717723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6231639e-09, Final residual = 2.628581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.23 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.11098005 max: 0.59989109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037621165 -> dtInletScale=1594.8469 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=1594.8469 -> dtScale=1.0001816 deltaT = 0.25028843 Time = 315.797 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 = 0.076263249 0 0.70435154 water fraction, min, max = 0.040775699 0.00090176572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262025 0 0.70434066 water fraction, min, max = 0.040776923 0.00090210566 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263249 0 0.70435154 water fraction, min, max = 0.040775697 0.00090176565 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 = 0.076262026 0 0.70434066 water fraction, min, max = 0.040776921 0.00090210559 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1428726e-06, Final residual = 9.0349342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1167092e-09, Final residual = 2.2472992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263251 0 0.70435155 water fraction, min, max = 0.040775698 0.0009017649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262027 0 0.70434067 water fraction, min, max = 0.040776922 0.00090210443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076263251 0 0.70435155 water fraction, min, max = 0.040775698 0.0009017649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076262027 0 0.70434067 water fraction, min, max = 0.040776922 0.00090210442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133679e-07, Final residual = 6.5690242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686855e-09, Final residual = 2.6040161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.72 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.11098756 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037627737 -> dtInletScale=1594.5684 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1594.5684 -> dtScale=1.0001314 deltaT = 0.25031758 Time = 316.047 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 = 0.076260802 0 0.7043298 water fraction, min, max = 0.040778146 0.00090244362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076259578 0 0.70431893 water fraction, min, max = 0.040779369 0.00090278277 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260802 0 0.7043298 water fraction, min, max = 0.040778144 0.00090244354 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 = 0.07625958 0 0.70431893 water fraction, min, max = 0.040779367 0.0009027827 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372321e-06, Final residual = 9.0236278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1439716e-09, Final residual = 2.1903442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260803 0 0.70432981 water fraction, min, max = 0.040778145 0.0009024428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076259581 0 0.70431894 water fraction, min, max = 0.040779368 0.00090278155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076260803 0 0.70432981 water fraction, min, max = 0.040778145 0.0009024428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076259581 0 0.70431894 water fraction, min, max = 0.040779368 0.00090278154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095918e-07, Final residual = 6.5655913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.590917e-09, Final residual = 2.5893003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.21 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.11098862 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003763212 -> dtInletScale=1594.3827 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1594.3827 -> dtScale=1.0001395 deltaT = 0.25034674 Time = 316.297 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 = 0.076258357 0 0.70430808 water fraction, min, max = 0.040780591 0.00090311995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076257134 0 0.70429722 water fraction, min, max = 0.040781813 0.00090345832 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076258357 0 0.70430808 water fraction, min, max = 0.040780589 0.00090311988 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 = 0.076257136 0 0.70429722 water fraction, min, max = 0.040781811 0.00090345825 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315234e-06, Final residual = 9.014251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1462845e-09, Final residual = 2.1050414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076258358 0 0.70430809 water fraction, min, max = 0.04078059 0.00090311914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076257137 0 0.70429723 water fraction, min, max = 0.040781812 0.0009034571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076258358 0 0.70430809 water fraction, min, max = 0.04078059 0.00090311913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076257137 0 0.70429723 water fraction, min, max = 0.040781812 0.00090345709 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081683e-07, Final residual = 6.5619125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6053779e-09, Final residual = 2.6349573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.7 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.11098969 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037636504 -> dtInletScale=1594.197 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1594.197 -> dtScale=1.0001474 deltaT = 0.25037591 Time = 316.548 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 = 0.076255914 0 0.70428638 water fraction, min, max = 0.040783034 0.00090379472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254693 0 0.70427552 water fraction, min, max = 0.040784255 0.00090413232 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255914 0 0.70428638 water fraction, min, max = 0.040783032 0.00090379465 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 = 0.076254694 0 0.70427552 water fraction, min, max = 0.040784253 0.00090413224 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1259456e-06, Final residual = 9.0020125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.086189e-09, Final residual = 2.1584765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255916 0 0.70428639 water fraction, min, max = 0.040783033 0.00090379392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254695 0 0.70427554 water fraction, min, max = 0.040784254 0.0009041311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255916 0 0.70428639 water fraction, min, max = 0.040783033 0.00090379391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254695 0 0.70427554 water fraction, min, max = 0.040784254 0.0009041311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055821e-07, Final residual = 6.5566165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6054781e-09, Final residual = 2.6136909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.22 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.11099077 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037640889 -> dtInletScale=1594.0112 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1594.0112 -> dtScale=1.0001552 deltaT = 0.25040509 Time = 316.798 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 = 0.076253474 0 0.70426469 water fraction, min, max = 0.040785475 0.00090446795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076252253 0 0.70425384 water fraction, min, max = 0.040786694 0.00090480477 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253474 0 0.70426469 water fraction, min, max = 0.040785473 0.00090446788 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 = 0.076252255 0 0.70425384 water fraction, min, max = 0.040786693 0.00090480469 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204014e-06, Final residual = 8.9936763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.101705e-09, Final residual = 2.1875806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253475 0 0.7042647 water fraction, min, max = 0.040785473 0.00090446715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076252255 0 0.70425386 water fraction, min, max = 0.040786694 0.00090480356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076253475 0 0.7042647 water fraction, min, max = 0.040785473 0.00090446714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076252255 0 0.70425386 water fraction, min, max = 0.040786694 0.00090480355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040167e-07, Final residual = 6.548251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882517e-09, Final residual = 2.6215789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.76 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.11099185 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037645275 -> dtInletScale=1593.8255 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=1593.8255 -> dtScale=1.000163 deltaT = 0.25043428 Time = 317.049 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 = 0.076251035 0 0.70424302 water fraction, min, max = 0.040787913 0.00090513963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076249815 0 0.70423218 water fraction, min, max = 0.040789132 0.00090547568 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251035 0 0.70424302 water fraction, min, max = 0.040787911 0.00090513956 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 = 0.076249817 0 0.70423218 water fraction, min, max = 0.04078913 0.00090547561 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148151e-06, Final residual = 8.9836714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0861087e-09, Final residual = 2.2708611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251036 0 0.70424303 water fraction, min, max = 0.040787912 0.00090513883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076249818 0 0.7042322 water fraction, min, max = 0.040789131 0.00090547447 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251036 0 0.70424303 water fraction, min, max = 0.040787912 0.00090513882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076249818 0 0.7042322 water fraction, min, max = 0.040789131 0.00090547447 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.101892e-07, Final residual = 6.5301864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5576054e-09, Final residual = 2.5722756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.3 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.11099294 max: 0.59989763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037649663 -> dtInletScale=1593.6398 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=1593.6398 -> dtScale=1.0001706 deltaT = 0.25046347 Time = 317.299 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 = 0.076248598 0 0.70422137 water fraction, min, max = 0.04079035 0.00090580978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624738 0 0.70421054 water fraction, min, max = 0.040791567 0.00090614505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076248598 0 0.70422137 water fraction, min, max = 0.040790348 0.00090580971 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 = 0.076247382 0 0.70421054 water fraction, min, max = 0.040791566 0.00090614498 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092981e-06, Final residual = 8.9715044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0719454e-09, Final residual = 2.1703278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762486 0 0.70422138 water fraction, min, max = 0.040790349 0.00090580898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076247382 0 0.70421055 water fraction, min, max = 0.040791567 0.00090614386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762486 0 0.70422138 water fraction, min, max = 0.040790349 0.00090580897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076247382 0 0.70421055 water fraction, min, max = 0.040791567 0.00090614385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997678e-07, Final residual = 6.543147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5729489e-09, Final residual = 2.6146273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.75 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.11099404 max: 0.5998931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037654052 -> dtInletScale=1593.454 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=1593.454 -> dtScale=1.0001782 deltaT = 0.25050728 Time = 317.55 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 = 0.076246164 0 0.70419973 water fraction, min, max = 0.040792784 0.00090647842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244946 0 0.70418891 water fraction, min, max = 0.040794001 0.00090681295 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076246164 0 0.70419973 water fraction, min, max = 0.040792782 0.00090647834 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 = 0.076244948 0 0.70418891 water fraction, min, max = 0.040793999 0.00090681288 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040897e-06, Final residual = 8.9626764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0435197e-09, Final residual = 2.1043314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076246165 0 0.70419974 water fraction, min, max = 0.040792783 0.00090647762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244949 0 0.70418892 water fraction, min, max = 0.040794001 0.00090681175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076246165 0 0.70419974 water fraction, min, max = 0.040792783 0.00090647762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076244949 0 0.70418892 water fraction, min, max = 0.040794 0.00090681175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0963862e-07, Final residual = 6.5375842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933023e-09, Final residual = 2.6521574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.3 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.11100162 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037660638 -> dtInletScale=1593.1753 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1593.1753 -> dtScale=1.0001274 deltaT = 0.2505365 Time = 317.8 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 = 0.076243731 0 0.70417811 water fraction, min, max = 0.040795217 0.00090714555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076242515 0 0.7041673 water fraction, min, max = 0.040796432 0.00090747932 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076243731 0 0.70417811 water fraction, min, max = 0.040795215 0.00090714548 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 = 0.076242517 0 0.7041673 water fraction, min, max = 0.040796431 0.00090747925 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984302e-06, Final residual = 8.9513892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764755e-09, Final residual = 2.2159097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076243732 0 0.70417812 water fraction, min, max = 0.040795216 0.00090714476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076242517 0 0.70416731 water fraction, min, max = 0.040796432 0.00090747813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076243732 0 0.70417812 water fraction, min, max = 0.040795216 0.00090714475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076242517 0 0.70416731 water fraction, min, max = 0.040796432 0.00090747813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.095784e-07, Final residual = 6.518137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5314392e-09, Final residual = 2.5775415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.84 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.11100274 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003766503 -> dtInletScale=1592.9896 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1592.9896 -> dtScale=1.0001348 deltaT = 0.25056572 Time = 318.051 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 = 0.076241301 0 0.7041565 water fraction, min, max = 0.040797647 0.00090781117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076240085 0 0.7041457 water fraction, min, max = 0.040798862 0.00090814418 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241301 0 0.70415651 water fraction, min, max = 0.040797645 0.0009078111 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 = 0.076240087 0 0.7041457 water fraction, min, max = 0.04079886 0.00090814411 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930043e-06, Final residual = 8.9422375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816974e-09, Final residual = 2.1752701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241302 0 0.70415651 water fraction, min, max = 0.040797646 0.00090781039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076240088 0 0.70414571 water fraction, min, max = 0.040798861 0.000908143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076241302 0 0.70415651 water fraction, min, max = 0.040797646 0.00090781038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076240088 0 0.70414571 water fraction, min, max = 0.040798861 0.00090814299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933078e-07, Final residual = 6.5149717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5410674e-09, Final residual = 2.5492197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.41 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.11100386 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037669424 -> dtInletScale=1592.8038 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1592.8038 -> dtScale=1.0001421 deltaT = 0.25059495 Time = 318.301 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 = 0.076238873 0 0.70413492 water fraction, min, max = 0.040800076 0.00090847528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076237658 0 0.70412412 water fraction, min, max = 0.040801289 0.00090880754 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076238873 0 0.70413492 water fraction, min, max = 0.040800074 0.00090847521 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 = 0.07623766 0 0.70412412 water fraction, min, max = 0.040801287 0.00090880747 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0874835e-06, Final residual = 8.9313531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9887322e-09, Final residual = 2.121993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076238874 0 0.70413493 water fraction, min, max = 0.040800074 0.0009084745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07623766 0 0.70412413 water fraction, min, max = 0.040801289 0.00090880636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076238874 0 0.70413493 water fraction, min, max = 0.040800074 0.00090847449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076237661 0 0.70412413 water fraction, min, max = 0.040801289 0.00090880635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0915667e-07, Final residual = 6.4982496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5537497e-09, Final residual = 2.606852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.97 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.11100499 max: 0.59991044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037673819 -> dtInletScale=1592.618 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=1592.618 -> dtScale=1.0001493 deltaT = 0.25062419 Time = 318.552 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 = 0.076236446 0 0.70411335 water fraction, min, max = 0.040802502 0.00090913789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235233 0 0.70410256 water fraction, min, max = 0.040803714 0.0009094694 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076236446 0 0.70411335 water fraction, min, max = 0.0408025 0.00090913782 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 = 0.076235235 0 0.70410256 water fraction, min, max = 0.040803713 0.00090946933 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820773e-06, Final residual = 8.9199169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0347795e-09, Final residual = 2.0651176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076236448 0 0.70411336 water fraction, min, max = 0.040802501 0.00090913712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235235 0 0.70410257 water fraction, min, max = 0.040803714 0.00090946823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076236448 0 0.70411336 water fraction, min, max = 0.040802501 0.00090913711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076235235 0 0.70410257 water fraction, min, max = 0.040803714 0.00090946822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.088279e-07, Final residual = 6.5133668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5263864e-09, Final residual = 2.5995887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.52 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.11100613 max: 0.59990618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037678215 -> dtInletScale=1592.4321 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=1592.4321 -> dtScale=1.0001564 deltaT = 0.25065344 Time = 318.803 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 = 0.076234022 0 0.70409179 water fraction, min, max = 0.040804926 0.00090979901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07623281 0 0.70408101 water fraction, min, max = 0.040806137 0.00091012977 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234022 0 0.70409179 water fraction, min, max = 0.040804924 0.00090979894 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 = 0.076232812 0 0.70408101 water fraction, min, max = 0.040806136 0.0009101297 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765826e-06, Final residual = 8.9103137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0517355e-09, Final residual = 2.0426926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234023 0 0.7040918 water fraction, min, max = 0.040804925 0.00090979823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076232812 0 0.70408103 water fraction, min, max = 0.040806137 0.0009101286 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234023 0 0.7040918 water fraction, min, max = 0.040804925 0.00090979823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076232812 0 0.70408103 water fraction, min, max = 0.040806137 0.00091012859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860431e-07, Final residual = 6.4955408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5796213e-09, Final residual = 2.6015949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.08 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.11100728 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037682612 -> dtInletScale=1592.2463 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=1592.2463 -> dtScale=1.0001634 deltaT = 0.2506827 Time = 319.053 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 = 0.0762316 0 0.70407026 water fraction, min, max = 0.040807348 0.00091045864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076230389 0 0.70405948 water fraction, min, max = 0.040808558 0.00091078865 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0762316 0 0.70407026 water fraction, min, max = 0.040807346 0.00091045857 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 = 0.076230391 0 0.70405948 water fraction, min, max = 0.040808557 0.00091078858 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711531e-06, Final residual = 8.9011256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9834992e-09, Final residual = 2.1973992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231601 0 0.70407026 water fraction, min, max = 0.040807347 0.00091045787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076230391 0 0.7040595 water fraction, min, max = 0.040808558 0.00091078749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076231601 0 0.70407026 water fraction, min, max = 0.040807347 0.00091045786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076230391 0 0.7040595 water fraction, min, max = 0.040808558 0.00091078748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844512e-07, Final residual = 6.4970479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5450067e-09, Final residual = 2.57592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.58 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.11100844 max: 0.5998978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003768701 -> dtInletScale=1592.0605 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1592.0605 -> dtScale=1.0001704 deltaT = 0.25071197 Time = 319.304 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 = 0.07622918 0 0.70404873 water fraction, min, max = 0.040809768 0.00091111678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622797 0 0.70403797 water fraction, min, max = 0.040810977 0.00091144605 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622918 0 0.70404873 water fraction, min, max = 0.040809766 0.00091111672 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 = 0.076227972 0 0.70403797 water fraction, min, max = 0.040810976 0.00091144599 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.065745e-06, Final residual = 8.89219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9887497e-09, Final residual = 2.1247316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229181 0 0.70404874 water fraction, min, max = 0.040809767 0.00091111602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076227972 0 0.70403798 water fraction, min, max = 0.040810977 0.0009114449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076229181 0 0.70404874 water fraction, min, max = 0.040809767 0.00091111601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076227972 0 0.70403798 water fraction, min, max = 0.040810977 0.00091144489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818784e-07, Final residual = 6.4952158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.568618e-09, Final residual = 2.6011385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.98 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.11100961 max: 0.59989369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003769141 -> dtInletScale=1591.8746 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=1591.8746 -> dtScale=1.0001772 deltaT = 0.25075588 Time = 319.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076226762 0 0.70402723 water fraction, min, max = 0.040812186 0.00091177348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076225553 0 0.70401647 water fraction, min, max = 0.040813394 0.00091210203 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076226762 0 0.70402723 water fraction, min, max = 0.040812184 0.00091177341 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 = 0.076225555 0 0.70401647 water fraction, min, max = 0.040813393 0.00091210196 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604947e-06, Final residual = 8.8822814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947472e-09, Final residual = 2.2191063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076226763 0 0.70402724 water fraction, min, max = 0.040812185 0.00091177271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076225555 0 0.70401649 water fraction, min, max = 0.040813394 0.00091210088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076226763 0 0.70402724 water fraction, min, max = 0.040812185 0.0009117727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076225555 0 0.70401649 water fraction, min, max = 0.040813394 0.00091210087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803258e-07, Final residual = 6.4749189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5410063e-09, Final residual = 2.5734623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.55 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.11101726 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037698012 -> dtInletScale=1591.5958 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1591.5958 -> dtScale=1.0001256 deltaT = 0.25078517 Time = 319.806 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 = 0.076224346 0 0.70400574 water fraction, min, max = 0.040814602 0.00091242872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076223138 0 0.70399499 water fraction, min, max = 0.040815809 0.00091275653 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076224346 0 0.70400574 water fraction, min, max = 0.0408146 0.00091242865 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 = 0.07622314 0 0.70399499 water fraction, min, max = 0.040815808 0.00091275646 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552313e-06, Final residual = 8.8723733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0114359e-09, Final residual = 2.2312647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076224347 0 0.70400575 water fraction, min, max = 0.040814601 0.00091242795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622314 0 0.70399501 water fraction, min, max = 0.040815809 0.00091275539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076224347 0 0.70400575 water fraction, min, max = 0.040814601 0.00091242795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07622314 0 0.70399501 water fraction, min, max = 0.040815809 0.00091275538 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789206e-07, Final residual = 6.4706785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843136e-09, Final residual = 2.5339002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.11 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.11101844 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037702415 -> dtInletScale=1591.41 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1591.41 -> dtScale=1.0001322 deltaT = 0.25081446 Time = 320.056 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 = 0.076221932 0 0.70398427 water fraction, min, max = 0.040817016 0.0009130825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076220725 0 0.70397353 water fraction, min, max = 0.040818222 0.00091340958 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076221932 0 0.70398427 water fraction, min, max = 0.040817014 0.00091308243 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 = 0.076220727 0 0.70397353 water fraction, min, max = 0.040818221 0.00091340951 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0498258e-06, Final residual = 8.8623671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9339276e-09, Final residual = 2.1656208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076221933 0 0.70398428 water fraction, min, max = 0.040817015 0.00091308174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076220727 0 0.70397354 water fraction, min, max = 0.040818222 0.00091340844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076221933 0 0.70398428 water fraction, min, max = 0.040817015 0.00091308173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076220727 0 0.70397354 water fraction, min, max = 0.040818222 0.00091340843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769964e-07, Final residual = 6.4611441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4961149e-09, Final residual = 2.5529015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.66 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.11101963 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003770682 -> dtInletScale=1591.2241 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1591.2241 -> dtScale=1.0001388 deltaT = 0.25084377 Time = 320.307 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 = 0.07621952 0 0.70396281 water fraction, min, max = 0.040819428 0.00091373482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076218314 0 0.70395208 water fraction, min, max = 0.040820633 0.00091406117 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621952 0 0.70396281 water fraction, min, max = 0.040819426 0.00091373475 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 = 0.076218316 0 0.70395208 water fraction, min, max = 0.040820632 0.00091406111 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0445019e-06, Final residual = 8.8523621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913764e-09, Final residual = 2.0947003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219521 0 0.70396282 water fraction, min, max = 0.040819427 0.00091373406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076218316 0 0.7039521 water fraction, min, max = 0.040820633 0.00091406004 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076219521 0 0.70396282 water fraction, min, max = 0.040819427 0.00091373406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076218316 0 0.7039521 water fraction, min, max = 0.040820633 0.00091406003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737387e-07, Final residual = 6.4474101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857647e-09, Final residual = 2.5502513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.09 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.11102083 max: 0.59991282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037711225 -> dtInletScale=1591.0382 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1591.0382 -> dtScale=1.0001453 deltaT = 0.25087308 Time = 320.558 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 = 0.07621711 0 0.70394137 water fraction, min, max = 0.040821838 0.00091438569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215905 0 0.70393065 water fraction, min, max = 0.040823042 0.00091471132 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621711 0 0.70394137 water fraction, min, max = 0.040821836 0.00091438563 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 = 0.076215907 0 0.70393065 water fraction, min, max = 0.04082304 0.00091471126 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.03911e-06, Final residual = 8.8436011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9245469e-09, Final residual = 2.1534485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076217112 0 0.70394138 water fraction, min, max = 0.040821837 0.00091438494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215908 0 0.70393066 water fraction, min, max = 0.040823042 0.00091471019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076217112 0 0.70394138 water fraction, min, max = 0.040821837 0.00091438493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076215908 0 0.70393066 water fraction, min, max = 0.040823042 0.00091471018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726317e-07, Final residual = 6.4478432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.49252e-09, Final residual = 2.5669655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.63 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.11102204 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037715632 -> dtInletScale=1590.8523 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1590.8523 -> dtScale=1.0001517 deltaT = 0.2509024 Time = 320.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076214703 0 0.70391995 water fraction, min, max = 0.040824246 0.00091503512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076213499 0 0.70390924 water fraction, min, max = 0.040825449 0.00091536003 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076214703 0 0.70391995 water fraction, min, max = 0.040824244 0.00091503506 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 = 0.0762135 0 0.70390924 water fraction, min, max = 0.040825447 0.00091535996 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337732e-06, Final residual = 8.8332443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336728e-09, Final residual = 2.1351265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076214704 0 0.70391996 water fraction, min, max = 0.040824244 0.00091503437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076213501 0 0.70390925 water fraction, min, max = 0.040825448 0.0009153589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076214704 0 0.70391996 water fraction, min, max = 0.040824244 0.00091503437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076213501 0 0.70390925 water fraction, min, max = 0.040825448 0.0009153589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700354e-07, Final residual = 6.4144641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.509619e-09, Final residual = 2.5554951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.16 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.11102325 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003772004 -> dtInletScale=1590.6664 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=1590.6664 -> dtScale=1.000158 deltaT = 0.25093173 Time = 321.06 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 = 0.076212297 0 0.70389854 water fraction, min, max = 0.040826651 0.00091568312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076211094 0 0.70388784 water fraction, min, max = 0.040827854 0.0009160073 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212297 0 0.70389854 water fraction, min, max = 0.040826649 0.00091568305 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 = 0.076211095 0 0.70388784 water fraction, min, max = 0.040827852 0.00091600724 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0285832e-06, Final residual = 8.8235211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9436796e-09, Final residual = 1.9897443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212298 0 0.70389855 water fraction, min, max = 0.04082665 0.00091568237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076211096 0 0.70388785 water fraction, min, max = 0.040827853 0.00091600618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212298 0 0.70389855 water fraction, min, max = 0.04082665 0.00091568236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076211096 0 0.70388785 water fraction, min, max = 0.040827853 0.00091600618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669423e-07, Final residual = 6.4553427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.476573e-09, Final residual = 2.5615744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.72 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.11102447 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037724449 -> dtInletScale=1590.4805 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=1590.4805 -> dtScale=1.0001642 deltaT = 0.25096107 Time = 321.311 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 = 0.076209893 0 0.70387715 water fraction, min, max = 0.040829055 0.00091632968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076208691 0 0.70386646 water fraction, min, max = 0.040830256 0.00091665315 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209893 0 0.70387715 water fraction, min, max = 0.040829053 0.00091632961 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 = 0.076208693 0 0.70386646 water fraction, min, max = 0.040830255 0.00091665308 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231946e-06, Final residual = 8.8148746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539961e-09, Final residual = 2.137627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209894 0 0.70387716 water fraction, min, max = 0.040829054 0.00091632894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076208693 0 0.70386647 water fraction, min, max = 0.040830256 0.00091665203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209894 0 0.70387716 water fraction, min, max = 0.040829054 0.00091632893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076208693 0 0.70386647 water fraction, min, max = 0.040830256 0.00091665203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664105e-07, Final residual = 6.4341767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586187e-09, Final residual = 2.5261974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.24 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.1110257 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003772886 -> dtInletScale=1590.2945 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=1590.2945 -> dtScale=1.0001704 deltaT = 0.25099042 Time = 321.562 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 = 0.076207491 0 0.70385578 water fraction, min, max = 0.040831457 0.00091697482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07620629 0 0.70384509 water fraction, min, max = 0.040832657 0.00091729757 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207492 0 0.70385578 water fraction, min, max = 0.040831455 0.00091697475 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 = 0.076206292 0 0.70384509 water fraction, min, max = 0.040832655 0.00091729751 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.017934e-06, Final residual = 8.8040432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742981e-09, Final residual = 2.2052903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207493 0 0.70385579 water fraction, min, max = 0.040831456 0.00091697408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076206293 0 0.7038451 water fraction, min, max = 0.040832656 0.00091729646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076207493 0 0.70385579 water fraction, min, max = 0.040831456 0.00091697407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076206293 0 0.7038451 water fraction, min, max = 0.040832656 0.00091729646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647661e-07, Final residual = 6.4218772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4522398e-09, Final residual = 2.5099213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.75 s ClockTime = 3194 s fluxAdjustedLocalCo Co mean: 0.11102694 max: 0.59989416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037733272 -> dtInletScale=1590.1086 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=1590.1086 -> dtScale=1.0001764 deltaT = 0.25103445 Time = 321.813 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 = 0.076205092 0 0.70383442 water fraction, min, max = 0.040833856 0.00091761855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203892 0 0.70382374 water fraction, min, max = 0.040835056 0.00091794062 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205092 0 0.70383442 water fraction, min, max = 0.040833855 0.00091761849 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 = 0.076203893 0 0.70382374 water fraction, min, max = 0.040835054 0.00091794056 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0128611e-06, Final residual = 8.7949454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8341005e-09, Final residual = 2.167496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205093 0 0.70383443 water fraction, min, max = 0.040833855 0.00091761782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203894 0 0.70382375 water fraction, min, max = 0.040835055 0.00091793951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076205093 0 0.70383443 water fraction, min, max = 0.040833855 0.00091761781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076203894 0 0.70382375 water fraction, min, max = 0.040835055 0.00091793951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623533e-07, Final residual = 6.4274873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.45975e-09, Final residual = 2.5598198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.26 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.11103468 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037739892 -> dtInletScale=1589.8297 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1589.8297 -> dtScale=1.0001239 deltaT = 0.25106382 Time = 322.064 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 = 0.076202694 0 0.70381308 water fraction, min, max = 0.040836254 0.0009182609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201495 0 0.7038024 water fraction, min, max = 0.040837452 0.00091858226 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076202694 0 0.70381308 water fraction, min, max = 0.040836252 0.00091826083 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 = 0.076201497 0 0.70380241 water fraction, min, max = 0.040837451 0.00091858219 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0077153e-06, Final residual = 8.7856514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314585e-09, Final residual = 2.2077106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076202695 0 0.70381309 water fraction, min, max = 0.040836253 0.00091826016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201497 0 0.70380242 water fraction, min, max = 0.040837452 0.00091858116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076202695 0 0.70381309 water fraction, min, max = 0.040836253 0.00091826016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076201497 0 0.70380242 water fraction, min, max = 0.040837452 0.00091858115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605756e-07, Final residual = 6.4195909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4522133e-09, Final residual = 2.5602149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.67 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.11103594 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037744307 -> dtInletScale=1589.6437 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=1589.6437 -> dtScale=1.0001298 deltaT = 0.2510932 Time = 322.315 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 = 0.076200298 0 0.70379175 water fraction, min, max = 0.04083865 0.00091890183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0761991 0 0.70378109 water fraction, min, max = 0.040839847 0.00091922249 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076200298 0 0.70379175 water fraction, min, max = 0.040838648 0.00091890177 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 = 0.076199102 0 0.70378109 water fraction, min, max = 0.040839846 0.00091922242 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025387e-06, Final residual = 8.776254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9014586e-09, Final residual = 2.1285297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076200299 0 0.70379176 water fraction, min, max = 0.040838649 0.0009189011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076199102 0 0.7037811 water fraction, min, max = 0.040839847 0.00091922139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076200299 0 0.70379176 water fraction, min, max = 0.040838649 0.0009189011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076199102 0 0.7037811 water fraction, min, max = 0.040839847 0.00091922138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572895e-07, Final residual = 6.4153155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4660322e-09, Final residual = 2.5174751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.2 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.1110372 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037748724 -> dtInletScale=1589.4577 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1589.4577 -> dtScale=1.0001355 deltaT = 0.25112258 Time = 322.566 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 = 0.076197905 0 0.70377044 water fraction, min, max = 0.040841044 0.00091954137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076196707 0 0.70375979 water fraction, min, max = 0.04084224 0.00091986132 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076197905 0 0.70377044 water fraction, min, max = 0.040841042 0.00091954131 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 = 0.076196709 0 0.70375979 water fraction, min, max = 0.040842238 0.00091986126 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972934e-06, Final residual = 8.7663362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8565967e-09, Final residual = 2.0405602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076197906 0 0.70377045 water fraction, min, max = 0.040841043 0.00091954064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619671 0 0.7037598 water fraction, min, max = 0.040842239 0.00091986023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076197906 0 0.70377045 water fraction, min, max = 0.040841043 0.00091954063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619671 0 0.7037598 water fraction, min, max = 0.040842239 0.00091986022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554388e-07, Final residual = 6.4304529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.451869e-09, Final residual = 2.5963156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.74 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.11103847 max: 0.59991528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037753141 -> dtInletScale=1589.2717 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1589.2717 -> dtScale=1.0001412 deltaT = 0.25115198 Time = 322.817 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 = 0.076195513 0 0.70374915 water fraction, min, max = 0.040843435 0.00092017951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194317 0 0.7037385 water fraction, min, max = 0.040844631 0.00092049876 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076195513 0 0.70374915 water fraction, min, max = 0.040843434 0.00092017945 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 = 0.076194318 0 0.7037385 water fraction, min, max = 0.040844629 0.0009204987 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920928e-06, Final residual = 8.7566485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347456e-09, Final residual = 2.0909596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076195514 0 0.70374916 water fraction, min, max = 0.040843434 0.00092017878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194319 0 0.70373851 water fraction, min, max = 0.04084463 0.00092049768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076195514 0 0.70374916 water fraction, min, max = 0.040843434 0.00092017878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076194319 0 0.70373851 water fraction, min, max = 0.04084463 0.00092049767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540116e-07, Final residual = 6.4072754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4206306e-09, Final residual = 2.5081459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.26 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.11103975 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003775756 -> dtInletScale=1589.0857 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1589.0857 -> dtScale=1.0001468 deltaT = 0.25118138 Time = 323.069 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 = 0.076193123 0 0.70372787 water fraction, min, max = 0.040845825 0.00092081626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076191928 0 0.70371723 water fraction, min, max = 0.040847019 0.00092113482 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076193123 0 0.70372787 water fraction, min, max = 0.040845823 0.0009208162 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 = 0.07619193 0 0.70371723 water fraction, min, max = 0.040847018 0.00092113475 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9869288e-06, Final residual = 8.7478891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8462632e-09, Final residual = 2.0311971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076193124 0 0.70372788 water fraction, min, max = 0.040845824 0.00092081554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619193 0 0.70371724 water fraction, min, max = 0.040847019 0.00092113373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076193124 0 0.70372788 water fraction, min, max = 0.040845824 0.00092081553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619193 0 0.70371724 water fraction, min, max = 0.040847019 0.00092113373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512556e-07, Final residual = 6.4092837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4714555e-09, Final residual = 2.5423302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.67 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.11104104 max: 0.59990862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003776198 -> dtInletScale=1588.8997 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1588.8997 -> dtScale=1.0001523 deltaT = 0.25121079 Time = 323.32 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 = 0.076190735 0 0.70370661 water fraction, min, max = 0.040848213 0.00092145162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076189541 0 0.70369598 water fraction, min, max = 0.040849406 0.00092176949 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076190735 0 0.70370661 water fraction, min, max = 0.040848211 0.00092145156 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 = 0.076189543 0 0.70369598 water fraction, min, max = 0.040849404 0.00092176943 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9818711e-06, Final residual = 8.7385456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693451e-09, Final residual = 1.929623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076190736 0 0.70370662 water fraction, min, max = 0.040848212 0.00092145091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076189543 0 0.70369599 water fraction, min, max = 0.040849406 0.00092176841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076190736 0 0.70370662 water fraction, min, max = 0.040848212 0.0009214509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076189544 0 0.70369599 water fraction, min, max = 0.040849406 0.0009217684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.048023e-07, Final residual = 6.3985444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.477074e-09, Final residual = 2.5631614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.2 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.11104234 max: 0.59990536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037766402 -> dtInletScale=1588.7137 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=1588.7137 -> dtScale=1.0001578 deltaT = 0.25124021 Time = 323.571 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 = 0.07618835 0 0.70368537 water fraction, min, max = 0.040850599 0.00092208561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076187157 0 0.70367474 water fraction, min, max = 0.040851791 0.00092240279 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07618835 0 0.70368537 water fraction, min, max = 0.040850597 0.00092208555 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 = 0.076187158 0 0.70367474 water fraction, min, max = 0.040851789 0.00092240273 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9766084e-06, Final residual = 8.7287662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725643e-09, Final residual = 2.0557123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076188351 0 0.70368537 water fraction, min, max = 0.040850597 0.0009220849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076187159 0 0.70367475 water fraction, min, max = 0.04085179 0.00092240171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076188351 0 0.70368537 water fraction, min, max = 0.040850597 0.00092208489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076187159 0 0.70367475 water fraction, min, max = 0.04085179 0.00092240171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473686e-07, Final residual = 6.3923649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4269039e-09, Final residual = 2.5087624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.75 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.11104364 max: 0.59990217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037770825 -> dtInletScale=1588.5277 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=1588.5277 -> dtScale=1.0001631 deltaT = 0.25126964 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 = 0.076185966 0 0.70366414 water fraction, min, max = 0.040852982 0.00092271823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184774 0 0.70365352 water fraction, min, max = 0.040854173 0.00092303472 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185966 0 0.70366414 water fraction, min, max = 0.04085298 0.00092271817 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 = 0.076184775 0 0.70365352 water fraction, min, max = 0.040854172 0.00092303466 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9715105e-06, Final residual = 8.7203667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8666317e-09, Final residual = 2.0647811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185967 0 0.70366415 water fraction, min, max = 0.040852981 0.00092271751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184776 0 0.70365353 water fraction, min, max = 0.040854173 0.00092303365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076185967 0 0.70366415 water fraction, min, max = 0.040852981 0.00092271751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076184776 0 0.70365353 water fraction, min, max = 0.040854173 0.00092303364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441757e-07, Final residual = 6.3859349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4237067e-09, Final residual = 2.5262242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.3 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.11104495 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037775249 -> dtInletScale=1588.3416 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=1588.3416 -> dtScale=1.0001683 deltaT = 0.25129907 Time = 324.074 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 = 0.076183584 0 0.70364292 water fraction, min, max = 0.040855364 0.00092334948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182393 0 0.70363231 water fraction, min, max = 0.040856554 0.00092366528 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183584 0 0.70364292 water fraction, min, max = 0.040855362 0.00092334941 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 = 0.076182395 0 0.70363231 water fraction, min, max = 0.040856553 0.00092366522 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9662852e-06, Final residual = 8.7107235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8239802e-09, Final residual = 2.094757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183585 0 0.70364293 water fraction, min, max = 0.040855363 0.00092334877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182395 0 0.70363233 water fraction, min, max = 0.040856554 0.00092366422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076183585 0 0.70364293 water fraction, min, max = 0.040855363 0.00092334876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182395 0 0.70363233 water fraction, min, max = 0.040856554 0.00092366421 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435283e-07, Final residual = 6.3819613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346689e-09, Final residual = 2.5048967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.86 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.11104627 max: 0.59989593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037779674 -> dtInletScale=1588.1556 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=1588.1556 -> dtScale=1.0001735 deltaT = 0.25132852 Time = 324.325 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 = 0.076181205 0 0.70362173 water fraction, min, max = 0.040857744 0.00092397936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076180014 0 0.70361113 water fraction, min, max = 0.040858933 0.00092429449 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076181205 0 0.70362173 water fraction, min, max = 0.040857742 0.0009239793 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 = 0.076180016 0 0.70361113 water fraction, min, max = 0.040858931 0.00092429443 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9612126e-06, Final residual = 8.7014042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7470555e-09, Final residual = 2.0501536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076181206 0 0.70362174 water fraction, min, max = 0.040857743 0.00092397866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076180017 0 0.70361114 water fraction, min, max = 0.040858933 0.00092429343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076181206 0 0.70362174 water fraction, min, max = 0.040857743 0.00092397865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076180017 0 0.70361114 water fraction, min, max = 0.040858932 0.00092429342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411293e-07, Final residual = 6.3584715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272571e-09, Final residual = 2.5115827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.41 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.1110476 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037784101 -> dtInletScale=1587.9695 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=1587.9695 -> dtScale=1.0001785 deltaT = 0.2513727 Time = 324.576 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 = 0.076178827 0 0.70360055 water fraction, min, max = 0.040860122 0.00092460791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076177638 0 0.70358995 water fraction, min, max = 0.04086131 0.00092492238 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076178827 0 0.70360055 water fraction, min, max = 0.04086012 0.00092460785 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 = 0.076177639 0 0.70358995 water fraction, min, max = 0.040861308 0.00092492232 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564496e-06, Final residual = 8.6921224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608924e-09, Final residual = 2.0470815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076178828 0 0.70360055 water fraction, min, max = 0.04086012 0.00092460721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07617764 0 0.70358997 water fraction, min, max = 0.040861309 0.00092492132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076178828 0 0.70360055 water fraction, min, max = 0.04086012 0.0009246072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07617764 0 0.70358997 water fraction, min, max = 0.040861309 0.00092492131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388454e-07, Final residual = 6.3754196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3789105e-09, Final residual = 2.5128421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.96 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.11105544 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037790743 -> dtInletScale=1587.6904 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1587.6904 -> dtScale=1.0001249 deltaT = 0.25140217 Time = 324.828 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 = 0.076176451 0 0.70357938 water fraction, min, max = 0.040862497 0.00092523513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076175263 0 0.70356879 water fraction, min, max = 0.040863685 0.00092554892 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176451 0 0.70357938 water fraction, min, max = 0.040862496 0.00092523507 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 = 0.076175264 0 0.70356879 water fraction, min, max = 0.040863683 0.00092554886 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513863e-06, Final residual = 8.6837375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8161959e-09, Final residual = 2.1347635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176452 0 0.70357939 water fraction, min, max = 0.040862496 0.00092523443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076175265 0 0.70356881 water fraction, min, max = 0.040863684 0.00092554787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076176452 0 0.70357939 water fraction, min, max = 0.040862496 0.00092523442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076175265 0 0.70356881 water fraction, min, max = 0.040863684 0.00092554786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379974e-07, Final residual = 6.3557801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4140136e-09, Final residual = 2.4955418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.44 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.11105679 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037795173 -> dtInletScale=1587.5043 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=1587.5043 -> dtScale=1.0001298 deltaT = 0.25143164 Time = 325.079 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 = 0.076174077 0 0.70355823 water fraction, min, max = 0.040864871 0.000925861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07617289 0 0.70354765 water fraction, min, max = 0.040866058 0.00092617412 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174077 0 0.70355823 water fraction, min, max = 0.040864869 0.00092586094 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 = 0.076172891 0 0.70354765 water fraction, min, max = 0.040866056 0.00092617406 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9462932e-06, Final residual = 8.6739706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.759803e-09, Final residual = 2.019055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174078 0 0.70355824 water fraction, min, max = 0.04086487 0.0009258603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076172892 0 0.70354767 water fraction, min, max = 0.040866057 0.00092617307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174078 0 0.70355824 water fraction, min, max = 0.04086487 0.0009258603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076172892 0 0.70354767 water fraction, min, max = 0.040866057 0.00092617306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376407e-07, Final residual = 6.3587367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015046e-09, Final residual = 2.4812938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.95 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.11105814 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037799604 -> dtInletScale=1587.3182 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1587.3182 -> dtScale=1.0001346 deltaT = 0.25146112 Time = 325.331 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 = 0.076171705 0 0.7035371 water fraction, min, max = 0.040867243 0.00092648554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170519 0 0.70352653 water fraction, min, max = 0.040868429 0.00092679798 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076171705 0 0.7035371 water fraction, min, max = 0.040867241 0.00092648548 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 = 0.07617052 0 0.70352653 water fraction, min, max = 0.040868427 0.00092679792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413638e-06, Final residual = 8.6638887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7260402e-09, Final residual = 2.0997569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076171706 0 0.7035371 water fraction, min, max = 0.040867242 0.00092648484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170521 0 0.70352654 water fraction, min, max = 0.040868428 0.00092679694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076171706 0 0.7035371 water fraction, min, max = 0.040867242 0.00092648483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076170521 0 0.70352654 water fraction, min, max = 0.040868428 0.00092679693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0334173e-07, Final residual = 6.3494492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3801416e-09, Final residual = 2.4791313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.48 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.1110595 max: 0.59991641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037804037 -> dtInletScale=1587.1321 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1587.1321 -> dtScale=1.0001393 deltaT = 0.25149062 Time = 325.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169335 0 0.70351598 water fraction, min, max = 0.040869613 0.00092710874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07616815 0 0.70350542 water fraction, min, max = 0.040870798 0.00092742051 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169335 0 0.70351598 water fraction, min, max = 0.040869611 0.00092710868 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 = 0.076168151 0 0.70350542 water fraction, min, max = 0.040870796 0.00092742045 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362139e-06, Final residual = 8.65569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7575422e-09, Final residual = 1.9876514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169336 0 0.70351599 water fraction, min, max = 0.040869612 0.00092710804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168152 0 0.70350543 water fraction, min, max = 0.040870797 0.00092741947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076169336 0 0.70351599 water fraction, min, max = 0.040869612 0.00092710803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076168152 0 0.70350543 water fraction, min, max = 0.040870797 0.00092741947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312572e-07, Final residual = 6.35542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4246274e-09, Final residual = 2.5432887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.03 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.11106087 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003780847 -> dtInletScale=1586.946 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1586.946 -> dtScale=1.000144 deltaT = 0.25152012 Time = 325.834 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 = 0.076166967 0 0.70349488 water fraction, min, max = 0.040871981 0.00092773061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076165783 0 0.70348432 water fraction, min, max = 0.040873165 0.00092804172 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166967 0 0.70349488 water fraction, min, max = 0.040871979 0.00092773055 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 = 0.076165784 0 0.70348432 water fraction, min, max = 0.040873163 0.00092804166 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9312157e-06, Final residual = 8.6461309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348708e-09, Final residual = 2.1648157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166968 0 0.70349488 water fraction, min, max = 0.04087198 0.00092772992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076165785 0 0.70348433 water fraction, min, max = 0.040873164 0.00092804068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076166968 0 0.70349488 water fraction, min, max = 0.04087198 0.00092772991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076165785 0 0.70348433 water fraction, min, max = 0.040873164 0.00092804068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295738e-07, Final residual = 6.3445571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580349e-09, Final residual = 2.4673223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.59 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.11106225 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037812905 -> dtInletScale=1586.7598 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1586.7598 -> dtScale=1.0001485 deltaT = 0.25154963 Time = 326.085 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 = 0.076164601 0 0.70347379 water fraction, min, max = 0.040874347 0.00092835115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076163418 0 0.70346324 water fraction, min, max = 0.04087553 0.0009286616 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164601 0 0.70347379 water fraction, min, max = 0.040874346 0.00092835109 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 = 0.076163419 0 0.70346324 water fraction, min, max = 0.040875528 0.00092866154 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9261251e-06, Final residual = 8.6379192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267717e-09, Final residual = 2.149925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164602 0 0.7034738 water fraction, min, max = 0.040874346 0.00092835047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07616342 0 0.70346326 water fraction, min, max = 0.040875529 0.00092866057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164602 0 0.7034738 water fraction, min, max = 0.040874346 0.00092835046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07616342 0 0.70346326 water fraction, min, max = 0.040875529 0.00092866056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281916e-07, Final residual = 6.3478471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.341743e-09, Final residual = 2.4908602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.04 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.11106363 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037817342 -> dtInletScale=1586.5737 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1586.5737 -> dtScale=1.0001529 deltaT = 0.25157914 Time = 326.337 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 = 0.076162237 0 0.70345272 water fraction, min, max = 0.040876712 0.00092897038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161054 0 0.70344218 water fraction, min, max = 0.040877893 0.00092928017 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076162237 0 0.70345272 water fraction, min, max = 0.04087671 0.00092897032 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 = 0.076161056 0 0.70344218 water fraction, min, max = 0.040877891 0.00092928011 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9211693e-06, Final residual = 8.6286175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7256001e-09, Final residual = 2.0197405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076162238 0 0.70345273 water fraction, min, max = 0.04087671 0.0009289697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161057 0 0.70344219 water fraction, min, max = 0.040877893 0.00092927914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076162238 0 0.70345273 water fraction, min, max = 0.04087671 0.00092896969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076161057 0 0.70344219 water fraction, min, max = 0.040877892 0.00092927914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250641e-07, Final residual = 6.3463063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3628155e-09, Final residual = 2.5089141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.61 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.11106503 max: 0.59990563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037821779 -> dtInletScale=1586.3876 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=1586.3876 -> dtScale=1.0001573 deltaT = 0.25160867 Time = 326.588 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 = 0.076159875 0 0.70343166 water fraction, min, max = 0.040879074 0.0009295883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076158693 0 0.70342113 water fraction, min, max = 0.040880254 0.00092989743 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076159875 0 0.70343166 water fraction, min, max = 0.040879072 0.00092958824 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 = 0.076158695 0 0.70342113 water fraction, min, max = 0.040880252 0.00092989737 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9162957e-06, Final residual = 8.6194427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809098e-09, Final residual = 2.0803664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076159876 0 0.70343167 water fraction, min, max = 0.040879073 0.00092958761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076158695 0 0.70342115 water fraction, min, max = 0.040880254 0.00092989641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076159876 0 0.70343167 water fraction, min, max = 0.040879073 0.00092958761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076158695 0 0.70342115 water fraction, min, max = 0.040880254 0.0009298964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231785e-07, Final residual = 6.3312794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.352749e-09, Final residual = 2.4818118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.14 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.11106643 max: 0.59990307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037826218 -> dtInletScale=1586.2014 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=1586.2014 -> dtScale=1.0001616 deltaT = 0.2516382 Time = 326.84 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 = 0.076157514 0 0.70341063 water fraction, min, max = 0.040881434 0.0009302049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076156334 0 0.7034001 water fraction, min, max = 0.040882613 0.00093051338 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157514 0 0.70341063 water fraction, min, max = 0.040881432 0.00093020485 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 = 0.076156336 0 0.7034001 water fraction, min, max = 0.040882612 0.00093051332 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9111828e-06, Final residual = 8.6107666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766925e-09, Final residual = 2.0149773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157515 0 0.70341063 water fraction, min, max = 0.040881433 0.00093020422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076156336 0 0.70340012 water fraction, min, max = 0.040882613 0.00093051236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076157515 0 0.70341063 water fraction, min, max = 0.040881433 0.00093020422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076156336 0 0.70340012 water fraction, min, max = 0.040882613 0.00093051235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218502e-07, Final residual = 6.3424792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3580385e-09, Final residual = 2.4854541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.68 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.11106784 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037830658 -> dtInletScale=1586.0152 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=1586.0152 -> dtScale=1.0001658 deltaT = 0.25166775 Time = 327.092 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 = 0.076155156 0 0.7033896 water fraction, min, max = 0.040883792 0.00093082021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076153977 0 0.70337909 water fraction, min, max = 0.040884971 0.00093112803 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155156 0 0.7033896 water fraction, min, max = 0.04088379 0.00093082015 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 = 0.076153978 0 0.70337909 water fraction, min, max = 0.040884969 0.00093112798 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063032e-06, Final residual = 8.6007479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427815e-09, Final residual = 2.0933811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155157 0 0.70338961 water fraction, min, max = 0.040883791 0.00093081953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076153979 0 0.7033791 water fraction, min, max = 0.04088497 0.00093112702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076155157 0 0.70338961 water fraction, min, max = 0.040883791 0.00093081952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076153979 0 0.7033791 water fraction, min, max = 0.04088497 0.00093112701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194437e-07, Final residual = 6.322571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3405658e-09, Final residual = 2.4577731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.19 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.11106926 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0.000378351 -> dtInletScale=1585.829 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=1585.829 -> dtScale=1.0001699 deltaT = 0.2516973 Time = 327.343 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 = 0.0761528 0 0.7033686 water fraction, min, max = 0.040886148 0.00093143422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076151621 0 0.70335809 water fraction, min, max = 0.040887326 0.00093174139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0761528 0 0.7033686 water fraction, min, max = 0.040886147 0.00093143416 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 = 0.076151623 0 0.70335809 water fraction, min, max = 0.040887324 0.00093174133 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013845e-06, Final residual = 8.5924694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7168784e-09, Final residual = 2.1005163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076152801 0 0.7033686 water fraction, min, max = 0.040886147 0.00093143354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076151623 0 0.7033581 water fraction, min, max = 0.040887326 0.00093174038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076152801 0 0.7033686 water fraction, min, max = 0.040886147 0.00093143353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076151624 0 0.7033581 water fraction, min, max = 0.040887326 0.00093174037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180414e-07, Final residual = 6.3276995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814939e-09, Final residual = 2.5140259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.75 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.11107068 max: 0.59989569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037839543 -> dtInletScale=1585.6428 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=1585.6428 -> dtScale=1.0001739 deltaT = 0.25172686 Time = 327.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076150445 0 0.7033476 water fraction, min, max = 0.040888503 0.00093204693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076149268 0 0.70333711 water fraction, min, max = 0.040889679 0.00093235346 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076150445 0 0.7033476 water fraction, min, max = 0.040888501 0.00093204687 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 = 0.07614927 0 0.70333711 water fraction, min, max = 0.040889678 0.0009323534 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8963793e-06, Final residual = 8.5840513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6664916e-09, Final residual = 2.0731825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076150446 0 0.70334761 water fraction, min, max = 0.040888502 0.00093204626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07614927 0 0.70333712 water fraction, min, max = 0.040889679 0.00093235245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076150446 0 0.70334761 water fraction, min, max = 0.040888502 0.00093204625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07614927 0 0.70333712 water fraction, min, max = 0.040889679 0.00093235244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0155152e-07, Final residual = 6.302337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3141554e-09, Final residual = 2.4311735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.29 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.11107212 max: 0.59989333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037843987 -> dtInletScale=1585.4566 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=1585.4566 -> dtScale=1.0001778 deltaT = 0.25177122 Time = 327.847 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 = 0.076148093 0 0.70332663 water fraction, min, max = 0.040890855 0.00093265837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076146916 0 0.70331614 water fraction, min, max = 0.040892031 0.00093296428 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148093 0 0.70332663 water fraction, min, max = 0.040890854 0.00093265832 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 = 0.076146918 0 0.70331614 water fraction, min, max = 0.040892029 0.00093296422 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8918359e-06, Final residual = 8.5762332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6657025e-09, Final residual = 2.0708371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148094 0 0.70332664 water fraction, min, max = 0.040890854 0.0009326577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076146918 0 0.70331615 water fraction, min, max = 0.040892031 0.00093296328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076148094 0 0.70332664 water fraction, min, max = 0.040890854 0.0009326577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076146919 0 0.70331615 water fraction, min, max = 0.040892031 0.00093296327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142402e-07, Final residual = 6.3224857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930754e-09, Final residual = 2.522994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.84 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.11108008 max: 0.59992627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037850656 -> dtInletScale=1585.1773 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1585.1773 -> dtScale=1.0001229 deltaT = 0.2518008 Time = 328.099 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 = 0.076145742 0 0.70330567 water fraction, min, max = 0.040893206 0.00093326856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144567 0 0.70329518 water fraction, min, max = 0.040894381 0.00093357382 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145742 0 0.70330567 water fraction, min, max = 0.040893204 0.0009332685 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 = 0.076144568 0 0.70329518 water fraction, min, max = 0.040894379 0.00093357376 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869332e-06, Final residual = 8.5673371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6928509e-09, Final residual = 2.0544514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145743 0 0.70330568 water fraction, min, max = 0.040893205 0.00093326789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144569 0 0.7032952 water fraction, min, max = 0.04089438 0.00093357282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076145743 0 0.70330568 water fraction, min, max = 0.040893205 0.00093326788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076144569 0 0.7032952 water fraction, min, max = 0.04089438 0.00093357282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122202e-07, Final residual = 6.2951414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.353092e-09, Final residual = 2.4753721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.3 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.11108153 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037855103 -> dtInletScale=1584.9911 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1584.9911 -> dtScale=1.0001267 deltaT = 0.25183039 Time = 328.35 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 = 0.076143393 0 0.70328472 water fraction, min, max = 0.040895555 0.00093387747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142219 0 0.70327425 water fraction, min, max = 0.040896728 0.00093418209 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076143394 0 0.70328472 water fraction, min, max = 0.040895553 0.00093387741 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 = 0.07614222 0 0.70327425 water fraction, min, max = 0.040896727 0.00093418203 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820265e-06, Final residual = 8.5576522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829476e-09, Final residual = 2.1173758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076143395 0 0.70328473 water fraction, min, max = 0.040895554 0.0009338768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142221 0 0.70327426 water fraction, min, max = 0.040896728 0.0009341811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076143395 0 0.70328473 water fraction, min, max = 0.040895554 0.0009338768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076142221 0 0.70327426 water fraction, min, max = 0.040896728 0.00093418109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100795e-07, Final residual = 6.2921165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3562486e-09, Final residual = 2.4601414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.86 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.11108299 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037859551 -> dtInletScale=1584.8048 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1584.8048 -> dtScale=1.0001303 deltaT = 0.25185999 Time = 328.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141047 0 0.70326379 water fraction, min, max = 0.040897902 0.00093448511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139873 0 0.70325332 water fraction, min, max = 0.040899074 0.00093478909 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141047 0 0.70326379 water fraction, min, max = 0.0408979 0.00093448505 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 = 0.076139875 0 0.70325332 water fraction, min, max = 0.040899073 0.00093478904 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770622e-06, Final residual = 8.5489719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6713804e-09, Final residual = 1.8721369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141048 0 0.7032638 water fraction, min, max = 0.040897901 0.00093448445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139875 0 0.70325334 water fraction, min, max = 0.040899074 0.00093478811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076141048 0 0.7032638 water fraction, min, max = 0.0408979 0.00093448444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076139875 0 0.70325334 water fraction, min, max = 0.040899074 0.0009347881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074862e-07, Final residual = 6.3003712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3253111e-09, Final residual = 2.5076568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.39 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.11108446 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037864001 -> dtInletScale=1584.6186 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1584.6186 -> dtScale=1.0001339 deltaT = 0.2518896 Time = 328.854 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 = 0.076138702 0 0.70324288 water fraction, min, max = 0.040900246 0.00093509148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137529 0 0.70323242 water fraction, min, max = 0.040901418 0.00093539483 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138702 0 0.70324288 water fraction, min, max = 0.040900245 0.00093509142 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137531 0 0.70323242 water fraction, min, max = 0.040901417 0.00093539478 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.872308e-06, Final residual = 8.5395992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.623371e-09, Final residual = 1.9480755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138703 0 0.70324288 water fraction, min, max = 0.040900245 0.00093509082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137531 0 0.70323243 water fraction, min, max = 0.040901418 0.00093539385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076138703 0 0.70324288 water fraction, min, max = 0.040900245 0.00093509081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137531 0 0.70323243 water fraction, min, max = 0.040901418 0.00093539384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061267e-07, Final residual = 6.2790748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3243903e-09, Final residual = 2.4759514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.92 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.11108593 max: 0.59991757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037868452 -> dtInletScale=1584.4323 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1584.4323 -> dtScale=1.0001374 deltaT = 0.25191921 Time = 329.106 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 = 0.076136359 0 0.70322198 water fraction, min, max = 0.040902589 0.00093569659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135187 0 0.70321153 water fraction, min, max = 0.04090376 0.00093599932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076136359 0 0.70322198 water fraction, min, max = 0.040902588 0.00093569654 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135189 0 0.70321153 water fraction, min, max = 0.040903759 0.00093599926 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8673561e-06, Final residual = 8.5312426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6379896e-09, Final residual = 1.9900343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613636 0 0.70322199 water fraction, min, max = 0.040902588 0.00093569594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135189 0 0.70321154 water fraction, min, max = 0.04090376 0.00093599833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613636 0 0.70322199 water fraction, min, max = 0.040902588 0.00093569593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076135189 0 0.70321154 water fraction, min, max = 0.04090376 0.00093599833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041443e-07, Final residual = 6.2939831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325913e-09, Final residual = 2.4561441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.35 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.11108741 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037872905 -> dtInletScale=1584.2461 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1584.2461 -> dtScale=1.0001408 deltaT = 0.25194884 Time = 329.358 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 = 0.076134018 0 0.70320109 water fraction, min, max = 0.040904931 0.00093630045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076132847 0 0.70319065 water fraction, min, max = 0.0409061 0.00093660254 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076134018 0 0.70320109 water fraction, min, max = 0.040904929 0.00093630039 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076132849 0 0.70319065 water fraction, min, max = 0.040906099 0.00093660249 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8625359e-06, Final residual = 8.5227117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6377526e-09, Final residual = 2.114108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076134019 0 0.7032011 water fraction, min, max = 0.040904929 0.00093629979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076132849 0 0.70319066 water fraction, min, max = 0.0409061 0.00093660156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076134019 0 0.7032011 water fraction, min, max = 0.040904929 0.00093629979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076132849 0 0.70319066 water fraction, min, max = 0.0409061 0.00093660156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027733e-07, Final residual = 6.2629394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3133711e-09, Final residual = 2.4264453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.9 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.11108891 max: 0.59991353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037877359 -> dtInletScale=1584.0598 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1584.0598 -> dtScale=1.0001441 deltaT = 0.25197847 Time = 329.61 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 = 0.076131679 0 0.70318023 water fraction, min, max = 0.04090727 0.00093690305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130509 0 0.70316979 water fraction, min, max = 0.040908439 0.00093720452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076131679 0 0.70318023 water fraction, min, max = 0.040907268 0.000936903 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613051 0 0.70316979 water fraction, min, max = 0.040908437 0.00093720446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8577367e-06, Final residual = 8.5144104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6113015e-09, Final residual = 2.0172221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613168 0 0.70318023 water fraction, min, max = 0.040907269 0.0009369024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130511 0 0.7031698 water fraction, min, max = 0.040908438 0.00093720354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07613168 0 0.70318023 water fraction, min, max = 0.040907269 0.00093690239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130511 0 0.7031698 water fraction, min, max = 0.040908438 0.00093720354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009299e-07, Final residual = 6.2711848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3194169e-09, Final residual = 2.4408012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.46 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.1110904 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037881814 -> dtInletScale=1583.8735 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1583.8735 -> dtScale=1.0001474 deltaT = 0.25200812 Time = 329.862 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 = 0.076129341 0 0.70315937 water fraction, min, max = 0.040909607 0.00093750441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076128172 0 0.70314895 water fraction, min, max = 0.040910775 0.00093780525 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129341 0 0.70315937 water fraction, min, max = 0.040909605 0.00093750435 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076128174 0 0.70314895 water fraction, min, max = 0.040910773 0.00093780519 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.852897e-06, Final residual = 8.5060893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6438132e-09, Final residual = 1.9346423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129342 0 0.70315938 water fraction, min, max = 0.040909606 0.00093750376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076128174 0 0.70314896 water fraction, min, max = 0.040910775 0.00093780428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076129342 0 0.70315938 water fraction, min, max = 0.040909606 0.00093750375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076128175 0 0.70314896 water fraction, min, max = 0.040910775 0.00093780427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982515e-07, Final residual = 6.2699067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941355e-09, Final residual = 2.4576741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.99 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.11109191 max: 0.59990971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003788627 -> dtInletScale=1583.6872 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=1583.6872 -> dtScale=1.0001505 deltaT = 0.25203777 Time = 330.114 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 = 0.076127006 0 0.70313854 water fraction, min, max = 0.040911942 0.00093810452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076125838 0 0.70312812 water fraction, min, max = 0.040913109 0.00093840474 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076127006 0 0.70313854 water fraction, min, max = 0.04091194 0.00093810446 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07612584 0 0.70312812 water fraction, min, max = 0.040913108 0.00093840468 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8481401e-06, Final residual = 8.4959892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734588e-09, Final residual = 1.9227774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076127007 0 0.70313855 water fraction, min, max = 0.040911941 0.00093810387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07612584 0 0.70312813 water fraction, min, max = 0.040913109 0.00093840377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076127007 0 0.70313855 water fraction, min, max = 0.040911941 0.00093810386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07612584 0 0.70312813 water fraction, min, max = 0.040913109 0.00093840376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.996803e-07, Final residual = 6.2576741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3000352e-09, Final residual = 2.4356236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.54 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.11109343 max: 0.59990787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037890728 -> dtInletScale=1583.5009 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1583.5009 -> dtScale=1.0001536 deltaT = 0.25206743 Time = 330.366 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 = 0.076124672 0 0.70311772 water fraction, min, max = 0.040914276 0.00093870339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123505 0 0.7031073 water fraction, min, max = 0.040915442 0.00093900299 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124672 0 0.70311772 water fraction, min, max = 0.040914274 0.00093870334 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123507 0 0.7031073 water fraction, min, max = 0.04091544 0.00093900294 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8431967e-06, Final residual = 8.4884415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5863022e-09, Final residual = 2.0459828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124673 0 0.70311772 water fraction, min, max = 0.040914275 0.00093870275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123508 0 0.70310732 water fraction, min, max = 0.040915442 0.00093900203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076124673 0 0.70311772 water fraction, min, max = 0.040914275 0.00093870274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076123508 0 0.70310732 water fraction, min, max = 0.040915441 0.00093900202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.995022e-07, Final residual = 6.2574687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911172e-09, Final residual = 2.4431496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.06 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.11109495 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037895187 -> dtInletScale=1583.3145 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=1583.3145 -> dtScale=1.0001565 deltaT = 0.2520971 Time = 330.618 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 = 0.076122341 0 0.70309691 water fraction, min, max = 0.040916607 0.00093930103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121175 0 0.7030865 water fraction, min, max = 0.040917772 0.00093960001 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076122341 0 0.70309691 water fraction, min, max = 0.040916606 0.00093930098 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121176 0 0.7030865 water fraction, min, max = 0.040917771 0.00093959996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8384948e-06, Final residual = 8.479889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5689929e-09, Final residual = 2.0018267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076122342 0 0.70309692 water fraction, min, max = 0.040916606 0.00093930039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121177 0 0.70308652 water fraction, min, max = 0.040917772 0.00093959905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076122342 0 0.70309692 water fraction, min, max = 0.040916606 0.00093930038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076121177 0 0.70308652 water fraction, min, max = 0.040917772 0.00093959905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932901e-07, Final residual = 6.2543928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984229e-09, Final residual = 2.4434402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.6 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.11109648 max: 0.59990436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037899647 -> dtInletScale=1583.1282 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=1583.1282 -> dtScale=1.0001594 deltaT = 0.25212678 Time = 330.87 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 = 0.076120011 0 0.70307612 water fraction, min, max = 0.040918937 0.00093989744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118846 0 0.70306572 water fraction, min, max = 0.040920101 0.00094019581 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120011 0 0.70307612 water fraction, min, max = 0.040918935 0.00093989739 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118848 0 0.70306572 water fraction, min, max = 0.0409201 0.00094019575 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8337429e-06, Final residual = 8.470914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5934732e-09, Final residual = 2.0216727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120012 0 0.70307613 water fraction, min, max = 0.040918936 0.0009398968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118848 0 0.70306573 water fraction, min, max = 0.040920101 0.00094019485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076120012 0 0.70307613 water fraction, min, max = 0.040918936 0.00093989679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076118848 0 0.70306573 water fraction, min, max = 0.040920101 0.00094019484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917984e-07, Final residual = 6.2339903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.294029e-09, Final residual = 2.4191732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.09 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.11109802 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037904109 -> dtInletScale=1582.9418 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=1582.9418 -> dtScale=1.0001622 deltaT = 0.25215646 Time = 331.123 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 = 0.076117683 0 0.70305534 water fraction, min, max = 0.040921265 0.00094049262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076116519 0 0.70304495 water fraction, min, max = 0.040922428 0.00094079038 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117683 0 0.70305534 water fraction, min, max = 0.040921263 0.00094049257 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076116521 0 0.70304495 water fraction, min, max = 0.040922427 0.00094079032 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290013e-06, Final residual = 8.4625777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5664087e-09, Final residual = 2.0876395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117684 0 0.70305535 water fraction, min, max = 0.040921264 0.00094049199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076116521 0 0.70304497 water fraction, min, max = 0.040922428 0.00094078943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076117684 0 0.70305535 water fraction, min, max = 0.040921264 0.00094049198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076116521 0 0.70304497 water fraction, min, max = 0.040922428 0.00094078942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901441e-07, Final residual = 6.2456615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2808898e-09, Final residual = 2.4427019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.54 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.11109957 max: 0.59990106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037908572 -> dtInletScale=1582.7555 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=1582.7555 -> dtScale=1.0001649 deltaT = 0.25218616 Time = 331.375 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 = 0.076115357 0 0.70303458 water fraction, min, max = 0.040923591 0.00094108659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076114194 0 0.7030242 water fraction, min, max = 0.040924753 0.00094138373 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115357 0 0.70303458 water fraction, min, max = 0.040923589 0.00094108654 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076114196 0 0.7030242 water fraction, min, max = 0.040924752 0.00094138368 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8242104e-06, Final residual = 8.4548935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591158e-09, Final residual = 1.9645303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115358 0 0.70303459 water fraction, min, max = 0.04092359 0.00094108595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076114196 0 0.70302421 water fraction, min, max = 0.040924753 0.00094138278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076115358 0 0.70303459 water fraction, min, max = 0.04092359 0.00094108594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076114196 0 0.70302421 water fraction, min, max = 0.040924753 0.00094138278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880725e-07, Final residual = 6.2335371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768175e-09, Final residual = 2.438402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.09 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.11110113 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037913036 -> dtInletScale=1582.5691 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=1582.5691 -> dtScale=1.0001676 deltaT = 0.25221586 Time = 331.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113033 0 0.70301384 water fraction, min, max = 0.040925915 0.00094167934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111871 0 0.70300346 water fraction, min, max = 0.040927076 0.00094197587 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113033 0 0.70301384 water fraction, min, max = 0.040925913 0.00094167928 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111873 0 0.70300347 water fraction, min, max = 0.040927075 0.00094197582 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193999e-06, Final residual = 8.4448344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595251e-09, Final residual = 2.0306645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113034 0 0.70301385 water fraction, min, max = 0.040925914 0.0009416787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111873 0 0.70300348 water fraction, min, max = 0.040927076 0.00094197493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113034 0 0.70301385 water fraction, min, max = 0.040925914 0.0009416787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076111873 0 0.70300348 water fraction, min, max = 0.040927076 0.00094197492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866795e-07, Final residual = 6.2165862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2847585e-09, Final residual = 2.4068256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.63 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.11110269 max: 0.59989797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037917502 -> dtInletScale=1582.3827 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=1582.3827 -> dtScale=1.0001701 deltaT = 0.25224557 Time = 331.879 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 = 0.076110711 0 0.70299311 water fraction, min, max = 0.040928237 0.00094227087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610955 0 0.70298274 water fraction, min, max = 0.040929397 0.0009425668 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076110711 0 0.70299311 water fraction, min, max = 0.040928235 0.00094227082 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109551 0 0.70298274 water fraction, min, max = 0.040929396 0.00094256675 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8147816e-06, Final residual = 8.4378271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5328125e-09, Final residual = 2.1498062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076110712 0 0.70299312 water fraction, min, max = 0.040928236 0.00094227024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109552 0 0.70298276 water fraction, min, max = 0.040929397 0.00094256586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076110712 0 0.70299312 water fraction, min, max = 0.040928236 0.00094227024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076109552 0 0.70298276 water fraction, min, max = 0.040929397 0.00094256585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843991e-07, Final residual = 6.209728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3075478e-09, Final residual = 2.4015898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.17 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.11110426 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037921969 -> dtInletScale=1582.1963 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=1582.1963 -> dtScale=1.0001725 deltaT = 0.25227529 Time = 332.131 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 = 0.076108391 0 0.7029724 water fraction, min, max = 0.040930557 0.00094286121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07610723 0 0.70296204 water fraction, min, max = 0.040931717 0.00094315653 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108391 0 0.7029724 water fraction, min, max = 0.040930556 0.00094286115 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076107232 0 0.70296204 water fraction, min, max = 0.040931715 0.00094315648 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101917e-06, Final residual = 8.4290423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189459e-09, Final residual = 1.9033353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108392 0 0.70297241 water fraction, min, max = 0.040930556 0.00094286058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076107233 0 0.70296205 water fraction, min, max = 0.040931717 0.00094315559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076108392 0 0.70297241 water fraction, min, max = 0.040930556 0.00094286057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076107233 0 0.70296205 water fraction, min, max = 0.040931716 0.00094315558 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818912e-07, Final residual = 6.2182488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561726e-09, Final residual = 2.4232147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.61 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.11110584 max: 0.59989508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037926437 -> dtInletScale=1582.0099 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=1582.0099 -> dtScale=1.0001749 deltaT = 0.25230502 Time = 332.384 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 = 0.076106072 0 0.7029517 water fraction, min, max = 0.040932876 0.00094345033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104913 0 0.70294135 water fraction, min, max = 0.040934034 0.00094374506 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076106072 0 0.7029517 water fraction, min, max = 0.040932874 0.00094345028 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104915 0 0.70294135 water fraction, min, max = 0.040934033 0.000943745 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053533e-06, Final residual = 8.419382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5749052e-09, Final residual = 1.8618975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076106073 0 0.70295171 water fraction, min, max = 0.040932875 0.00094344971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104915 0 0.70294136 water fraction, min, max = 0.040934034 0.00094374412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076106073 0 0.70295171 water fraction, min, max = 0.040932875 0.0009434497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104915 0 0.70294136 water fraction, min, max = 0.040934034 0.00094374411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795536e-07, Final residual = 6.2133398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619447e-09, Final residual = 2.4383878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.17 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.11110743 max: 0.59989372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037930907 -> dtInletScale=1581.8235 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=1581.8235 -> dtScale=1.0001772 deltaT = 0.25234964 Time = 332.636 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 = 0.076103756 0 0.70293101 water fraction, min, max = 0.040935192 0.00094403828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076102597 0 0.70292067 water fraction, min, max = 0.04093635 0.00094433242 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103756 0 0.70293101 water fraction, min, max = 0.040935191 0.00094403823 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076102599 0 0.70292067 water fraction, min, max = 0.040936349 0.00094433237 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010334e-06, Final residual = 8.411346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849548e-09, Final residual = 1.8733965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103757 0 0.70293102 water fraction, min, max = 0.040935191 0.00094403766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076102599 0 0.70292068 water fraction, min, max = 0.04093635 0.00094433149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076103757 0 0.70293102 water fraction, min, max = 0.040935191 0.00094403765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076102599 0 0.70292068 water fraction, min, max = 0.04093635 0.00094433148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778036e-07, Final residual = 6.2213577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619119e-09, Final residual = 2.4365088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.71 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.11111557 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037937613 -> dtInletScale=1581.5439 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1581.5439 -> dtScale=1.0001204 deltaT = 0.25237939 Time = 332.888 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 = 0.076101441 0 0.70291034 water fraction, min, max = 0.040937507 0.00094462505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100283 0 0.70290001 water fraction, min, max = 0.040938664 0.00094491859 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076101441 0 0.70291034 water fraction, min, max = 0.040937506 0.000944625 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100285 0 0.70290001 water fraction, min, max = 0.040938663 0.00094491854 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7963205e-06, Final residual = 8.4030014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065921e-09, Final residual = 2.0168802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076101442 0 0.70291035 water fraction, min, max = 0.040937506 0.00094462443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100285 0 0.70290002 water fraction, min, max = 0.040938664 0.00094491767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076101442 0 0.70291035 water fraction, min, max = 0.040937506 0.00094462442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100285 0 0.70290002 water fraction, min, max = 0.040938664 0.00094491766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769395e-07, Final residual = 6.2187117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2602459e-09, Final residual = 2.4427269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.27 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.11111718 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037942086 -> dtInletScale=1581.3574 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1581.3574 -> dtScale=1.0001225 deltaT = 0.25240915 Time = 333.141 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 = 0.076099128 0 0.70288969 water fraction, min, max = 0.04093982 0.00094521063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097971 0 0.70287936 water fraction, min, max = 0.040940976 0.00094550358 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099128 0 0.70288969 water fraction, min, max = 0.040939819 0.00094521058 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097973 0 0.70287936 water fraction, min, max = 0.040940975 0.00094550353 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7917177e-06, Final residual = 8.3952246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952489e-09, Final residual = 2.0341388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099129 0 0.7028897 water fraction, min, max = 0.040939819 0.00094521001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097973 0 0.70287937 water fraction, min, max = 0.040940976 0.00094550266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076099129 0 0.7028897 water fraction, min, max = 0.040939819 0.00094521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076097973 0 0.70287937 water fraction, min, max = 0.040940976 0.00094550265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750618e-07, Final residual = 6.2118404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743356e-09, Final residual = 2.4197761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.79 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.11111879 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003794656 -> dtInletScale=1581.171 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1581.171 -> dtScale=1.0001245 deltaT = 0.25243892 Time = 333.393 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 = 0.076096817 0 0.70286905 water fraction, min, max = 0.040942132 0.00094579503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095661 0 0.70285873 water fraction, min, max = 0.040943286 0.00094608738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096817 0 0.70286905 water fraction, min, max = 0.04094213 0.00094579498 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095662 0 0.70285873 water fraction, min, max = 0.040943285 0.00094608733 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7870077e-06, Final residual = 8.3877979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5103878e-09, Final residual = 1.9261359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096818 0 0.70286906 water fraction, min, max = 0.04094213 0.00094579441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095663 0 0.70285874 water fraction, min, max = 0.040943286 0.00094608646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076096818 0 0.70286906 water fraction, min, max = 0.04094213 0.0009457944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095663 0 0.70285874 water fraction, min, max = 0.040943286 0.00094608645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727187e-07, Final residual = 6.2122503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2642653e-09, Final residual = 2.4783443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.31 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.11112041 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037951035 -> dtInletScale=1580.9845 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1580.9845 -> dtScale=1.0001264 deltaT = 0.25246869 Time = 333.646 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 = 0.076094507 0 0.70284843 water fraction, min, max = 0.040944441 0.00094637824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093353 0 0.70283811 water fraction, min, max = 0.040945595 0.00094667001 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076094507 0 0.70284843 water fraction, min, max = 0.040944439 0.00094637819 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093354 0 0.70283811 water fraction, min, max = 0.040945593 0.00094666996 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823679e-06, Final residual = 8.3776884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4609751e-09, Final residual = 1.9603187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076094508 0 0.70284844 water fraction, min, max = 0.04094444 0.00094637763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093355 0 0.70283813 water fraction, min, max = 0.040945594 0.00094666909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076094508 0 0.70284844 water fraction, min, max = 0.04094444 0.00094637762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076093355 0 0.70283813 water fraction, min, max = 0.040945594 0.00094666908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709335e-07, Final residual = 6.1951368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2436748e-09, Final residual = 2.4064113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.82 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.11112204 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037955512 -> dtInletScale=1580.7981 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1580.7981 -> dtScale=1.0001283 deltaT = 0.25249848 Time = 333.898 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 = 0.0760922 0 0.70282782 water fraction, min, max = 0.040946748 0.00094696028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076091046 0 0.70281751 water fraction, min, max = 0.040947901 0.00094725146 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0760922 0 0.70282782 water fraction, min, max = 0.040946746 0.00094696023 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076091048 0 0.70281751 water fraction, min, max = 0.0409479 0.0009472514 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778519e-06, Final residual = 8.3705367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573808e-09, Final residual = 1.9017715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092201 0 0.70282783 water fraction, min, max = 0.040946747 0.00094695967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076091048 0 0.70281752 water fraction, min, max = 0.040947901 0.00094725054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076092201 0 0.70282783 water fraction, min, max = 0.040946747 0.00094695966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076091048 0 0.70281752 water fraction, min, max = 0.040947901 0.00094725053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.968612e-07, Final residual = 6.2025477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2341231e-09, Final residual = 2.4667634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.23 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.11112368 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003795999 -> dtInletScale=1580.6116 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1580.6116 -> dtScale=1.00013 deltaT = 0.25252827 Time = 334.151 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 = 0.076089894 0 0.70280722 water fraction, min, max = 0.040949054 0.00094754114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088741 0 0.70279693 water fraction, min, max = 0.040950206 0.00094783173 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076089894 0 0.70280722 water fraction, min, max = 0.040949052 0.00094754109 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088743 0 0.70279693 water fraction, min, max = 0.040950205 0.00094783168 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7731462e-06, Final residual = 8.3619917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4908353e-09, Final residual = 1.9522405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076089895 0 0.70280723 water fraction, min, max = 0.040949053 0.00094754053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088743 0 0.70279694 water fraction, min, max = 0.040950206 0.00094783082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076089895 0 0.70280723 water fraction, min, max = 0.040949053 0.00094754053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076088743 0 0.70279694 water fraction, min, max = 0.040950206 0.00094783081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672986e-07, Final residual = 6.1857913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2201448e-09, Final residual = 2.3783519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.83 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.11112532 max: 0.599921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037964469 -> dtInletScale=1580.4251 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1580.4251 -> dtScale=1.0001317 deltaT = 0.25255808 Time = 334.403 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 = 0.076087591 0 0.70278665 water fraction, min, max = 0.040951358 0.00094812084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086438 0 0.70277635 water fraction, min, max = 0.040952509 0.00094841084 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087591 0 0.70278665 water fraction, min, max = 0.040951356 0.00094812079 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608644 0 0.70277635 water fraction, min, max = 0.040952507 0.00094841079 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685969e-06, Final residual = 8.3550849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4979576e-09, Final residual = 2.0444307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087592 0 0.70278665 water fraction, min, max = 0.040951357 0.00094812023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608644 0 0.70277637 water fraction, min, max = 0.040952509 0.00094840993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087592 0 0.70278665 water fraction, min, max = 0.040951357 0.00094812022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608644 0 0.70277637 water fraction, min, max = 0.040952509 0.00094840993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655687e-07, Final residual = 6.1773672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1837022e-09, Final residual = 2.3617099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.37 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.11112698 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003796895 -> dtInletScale=1580.2386 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1580.2386 -> dtScale=1.0001333 deltaT = 0.25258789 Time = 334.656 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 = 0.076085289 0 0.70276608 water fraction, min, max = 0.04095366 0.00094869937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084137 0 0.7027558 water fraction, min, max = 0.04095481 0.00094898879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076085289 0 0.70276608 water fraction, min, max = 0.040953658 0.00094869932 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084139 0 0.7027558 water fraction, min, max = 0.040954808 0.00094898874 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640104e-06, Final residual = 8.3459219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4660805e-09, Final residual = 2.0385908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608529 0 0.70276609 water fraction, min, max = 0.040953659 0.00094869876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084139 0 0.70275581 water fraction, min, max = 0.04095481 0.00094898788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608529 0 0.70276609 water fraction, min, max = 0.040953659 0.00094869876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076084139 0 0.70275581 water fraction, min, max = 0.04095481 0.00094898788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635356e-07, Final residual = 6.1935468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2001772e-09, Final residual = 2.4230046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.91 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.11112864 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037973432 -> dtInletScale=1580.0521 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1580.0521 -> dtScale=1.0001347 deltaT = 0.25261771 Time = 334.909 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 = 0.076082988 0 0.70274553 water fraction, min, max = 0.04095596 0.00094927674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076081838 0 0.70273526 water fraction, min, max = 0.040957109 0.00094956558 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076082988 0 0.70274553 water fraction, min, max = 0.040955958 0.00094927669 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608184 0 0.70273526 water fraction, min, max = 0.040957108 0.00094956553 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7594003e-06, Final residual = 8.3389181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527338e-09, Final residual = 1.9363147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076082989 0 0.70274554 water fraction, min, max = 0.040955959 0.00094927614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608184 0 0.70273527 water fraction, min, max = 0.040957109 0.00094956468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076082989 0 0.70274554 water fraction, min, max = 0.040955959 0.00094927613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608184 0 0.70273527 water fraction, min, max = 0.040957109 0.00094956467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611591e-07, Final residual = 6.1558031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937118e-09, Final residual = 2.3996212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.38 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.11113031 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037977915 -> dtInletScale=1579.8655 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1579.8655 -> dtScale=1.0001361 deltaT = 0.25264754 Time = 335.161 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 = 0.07608069 0 0.702725 water fraction, min, max = 0.040958258 0.00094985296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076079541 0 0.70271473 water fraction, min, max = 0.040959407 0.00095014122 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07608069 0 0.702725 water fraction, min, max = 0.040958256 0.00094985291 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076079542 0 0.70271473 water fraction, min, max = 0.040959405 0.00095014117 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7548012e-06, Final residual = 8.3289936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.440901e-09, Final residual = 1.8801214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076080691 0 0.70272501 water fraction, min, max = 0.040958257 0.00094985235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076079543 0 0.70271474 water fraction, min, max = 0.040959406 0.00095014032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076080691 0 0.70272501 water fraction, min, max = 0.040958257 0.00094985235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076079543 0 0.70271474 water fraction, min, max = 0.040959406 0.00095014031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592463e-07, Final residual = 6.1723689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.234241e-09, Final residual = 2.4473698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.95 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.11113199 max: 0.59991754 fluxAdjustedLocalCo inlet-based: CoInlet=0.000379824 -> dtInletScale=1579.679 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1579.679 -> dtScale=1.0001375 deltaT = 0.25267738 Time = 335.414 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 = 0.076078394 0 0.70270448 water fraction, min, max = 0.040960555 0.00095042802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077245 0 0.70269422 water fraction, min, max = 0.040961702 0.0009507157 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078394 0 0.70270448 water fraction, min, max = 0.040960553 0.00095042797 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077247 0 0.70269422 water fraction, min, max = 0.040961701 0.00095071565 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7502976e-06, Final residual = 8.3210102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675896e-09, Final residual = 1.986199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078395 0 0.70270449 water fraction, min, max = 0.040960554 0.00095042742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077247 0 0.70269423 water fraction, min, max = 0.040961702 0.00095071481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078395 0 0.70270449 water fraction, min, max = 0.040960554 0.00095042741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076077247 0 0.70269423 water fraction, min, max = 0.040961702 0.0009507148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577789e-07, Final residual = 6.1710288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.209388e-09, Final residual = 2.4000094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.49 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.11113367 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037986886 -> dtInletScale=1579.4925 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1579.4925 -> dtScale=1.0001387 deltaT = 0.25270723 Time = 335.667 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 = 0.076076099 0 0.70268398 water fraction, min, max = 0.040962849 0.00095100193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074951 0 0.70267372 water fraction, min, max = 0.040963996 0.00095128904 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076076099 0 0.70268398 water fraction, min, max = 0.040962847 0.00095100189 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074953 0 0.70267372 water fraction, min, max = 0.040963994 0.000951289 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7457296e-06, Final residual = 8.312791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4600674e-09, Final residual = 1.8927421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0760761 0 0.70268399 water fraction, min, max = 0.040962848 0.00095100134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074953 0 0.70267374 water fraction, min, max = 0.040963996 0.00095128815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0760761 0 0.70268399 water fraction, min, max = 0.040962848 0.00095100133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076074953 0 0.70267374 water fraction, min, max = 0.040963996 0.00095128815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558184e-07, Final residual = 6.1673697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2080106e-09, Final residual = 2.4160047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.05 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.11113536 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037991373 -> dtInletScale=1579.3059 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1579.3059 -> dtScale=1.0001398 deltaT = 0.25273709 Time = 335.919 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 = 0.076073806 0 0.70266349 water fraction, min, max = 0.040965142 0.00095157471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07607266 0 0.70265324 water fraction, min, max = 0.040966288 0.00095186124 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073806 0 0.70266349 water fraction, min, max = 0.04096514 0.00095157466 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072661 0 0.70265324 water fraction, min, max = 0.040966286 0.0009518612 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.741147e-06, Final residual = 8.3057039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4203466e-09, Final residual = 2.0260714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073807 0 0.7026635 water fraction, min, max = 0.040965141 0.00095157411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072661 0 0.70265325 water fraction, min, max = 0.040966288 0.00095186036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076073807 0 0.7026635 water fraction, min, max = 0.040965141 0.0009515741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076072662 0 0.70265325 water fraction, min, max = 0.040966287 0.00095186035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544814e-07, Final residual = 6.1567457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1922176e-09, Final residual = 2.3836696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.6 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.11113707 max: 0.59991548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00037995862 -> dtInletScale=1579.1193 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1579.1193 -> dtScale=1.0001409 deltaT = 0.25276695 Time = 336.172 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 = 0.076071515 0 0.70264301 water fraction, min, max = 0.040967433 0.00095214634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070369 0 0.70263277 water fraction, min, max = 0.040968578 0.00095243231 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076071515 0 0.70264301 water fraction, min, max = 0.040967431 0.00095214629 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070371 0 0.70263277 water fraction, min, max = 0.040968576 0.00095243226 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366164e-06, Final residual = 8.2970008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4220634e-09, Final residual = 1.997803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076071516 0 0.70264302 water fraction, min, max = 0.040967432 0.00095214575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070371 0 0.70263279 water fraction, min, max = 0.040968578 0.00095243142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076071516 0 0.70264302 water fraction, min, max = 0.040967432 0.00095214574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076070371 0 0.70263279 water fraction, min, max = 0.040968578 0.00095243142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.952689e-07, Final residual = 6.152791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1892965e-09, Final residual = 2.4027089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.12 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.11113878 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038000352 -> dtInletScale=1578.9328 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1578.9328 -> dtScale=1.0001419 deltaT = 0.25279683 Time = 336.425 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 = 0.076069226 0 0.70262255 water fraction, min, max = 0.040969722 0.00095271684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068081 0 0.70261232 water fraction, min, max = 0.040970866 0.00095300224 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069226 0 0.70262256 water fraction, min, max = 0.040969721 0.00095271679 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068083 0 0.70261232 water fraction, min, max = 0.040970865 0.00095300219 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321444e-06, Final residual = 8.2884179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749119e-09, Final residual = 2.062002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069227 0 0.70262256 water fraction, min, max = 0.040969721 0.00095271625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068083 0 0.70261234 water fraction, min, max = 0.040970866 0.00095300136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076069227 0 0.70262256 water fraction, min, max = 0.040969721 0.00095271624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076068083 0 0.70261234 water fraction, min, max = 0.040970866 0.00095300135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517138e-07, Final residual = 6.1286342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1921354e-09, Final residual = 2.371636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.67 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.11114049 max: 0.59991437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038004843 -> dtInletScale=1578.7462 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1578.7462 -> dtScale=1.0001427 deltaT = 0.25282671 Time = 336.678 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 = 0.076066938 0 0.70260211 water fraction, min, max = 0.04097201 0.00095328621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076065795 0 0.70259189 water fraction, min, max = 0.040973153 0.00095357104 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066938 0 0.70260211 water fraction, min, max = 0.040972008 0.00095328616 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076065796 0 0.70259189 water fraction, min, max = 0.040973151 0.00095357099 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276365e-06, Final residual = 8.2788746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681375e-09, Final residual = 1.9387161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066939 0 0.70260212 water fraction, min, max = 0.040972009 0.00095328562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076065797 0 0.7025919 water fraction, min, max = 0.040973153 0.00095357016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076066939 0 0.70260212 water fraction, min, max = 0.040972009 0.00095328561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076065797 0 0.7025919 water fraction, min, max = 0.040973152 0.00095357015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487754e-07, Final residual = 6.1219094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2247407e-09, Final residual = 2.3803904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.09 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.11114222 max: 0.59991389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038009335 -> dtInletScale=1578.5596 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1578.5596 -> dtScale=1.0001435 deltaT = 0.2528566 Time = 336.931 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 = 0.076064653 0 0.70258168 water fraction, min, max = 0.040974295 0.00095385445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07606351 0 0.70257146 water fraction, min, max = 0.040975438 0.00095413872 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076064653 0 0.70258168 water fraction, min, max = 0.040974294 0.0009538544 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076063511 0 0.70257146 water fraction, min, max = 0.040975436 0.00095413867 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230095e-06, Final residual = 8.2727398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3688006e-09, Final residual = 1.900811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076064654 0 0.70258169 water fraction, min, max = 0.040974294 0.00095385386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076063512 0 0.70257148 water fraction, min, max = 0.040975437 0.00095413784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076064654 0 0.70258169 water fraction, min, max = 0.040974294 0.00095385385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076063512 0 0.70257148 water fraction, min, max = 0.040975437 0.00095413783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465132e-07, Final residual = 6.1369851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359062e-09, Final residual = 2.4752599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.64 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.11114395 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038013829 -> dtInletScale=1578.373 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1578.373 -> dtScale=1.0001442 deltaT = 0.2528865 Time = 337.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062369 0 0.70256127 water fraction, min, max = 0.040976579 0.00095442157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061227 0 0.70255106 water fraction, min, max = 0.04097772 0.00095470527 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076062369 0 0.70256127 water fraction, min, max = 0.040976577 0.00095442152 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 = 0.076061228 0 0.70255106 water fraction, min, max = 0.040977719 0.00095470523 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186653e-06, Final residual = 8.2635234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3519507e-09, Final residual = 2.0609852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07606237 0 0.70256127 water fraction, min, max = 0.040976578 0.00095442098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061229 0 0.70255107 water fraction, min, max = 0.04097772 0.0009547044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07606237 0 0.70256127 water fraction, min, max = 0.040976578 0.00095442097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061229 0 0.70255107 water fraction, min, max = 0.04097772 0.00095470439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456093e-07, Final residual = 6.1268571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856905e-09, Final residual = 2.3726462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.16 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.11114569 max: 0.59991309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038018325 -> dtInletScale=1578.1863 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=1578.1863 -> dtScale=1.0001449 deltaT = 0.25291641 Time = 337.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060087 0 0.70254087 water fraction, min, max = 0.040978861 0.00095498757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076058946 0 0.70253066 water fraction, min, max = 0.040980002 0.00095527071 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060087 0 0.70254087 water fraction, min, max = 0.040978859 0.00095498752 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 = 0.076058947 0 0.70253066 water fraction, min, max = 0.04098 0.00095527067 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7142545e-06, Final residual = 8.2577767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3701058e-09, Final residual = 1.8971483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060088 0 0.70254087 water fraction, min, max = 0.04097886 0.00095498698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076058948 0 0.70253068 water fraction, min, max = 0.040980001 0.00095526984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060088 0 0.70254087 water fraction, min, max = 0.04097886 0.00095498697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076058948 0 0.70253068 water fraction, min, max = 0.040980001 0.00095526984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434805e-07, Final residual = 6.1287871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1659291e-09, Final residual = 2.3690315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.71 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.11114744 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038022821 -> dtInletScale=1577.9997 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1577.9997 -> dtScale=1.0001454 deltaT = 0.25294633 Time = 337.689 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 = 0.076057807 0 0.70252048 water fraction, min, max = 0.040981141 0.00095555245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056666 0 0.70251029 water fraction, min, max = 0.040982281 0.00095583504 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076057807 0 0.70252048 water fraction, min, max = 0.04098114 0.0009555524 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 = 0.076056668 0 0.70251029 water fraction, min, max = 0.040982279 0.00095583499 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096992e-06, Final residual = 8.2470486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3406813e-09, Final residual = 1.9673682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076057808 0 0.70252049 water fraction, min, max = 0.04098114 0.00095555187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056668 0 0.7025103 water fraction, min, max = 0.040982281 0.00095583417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076057808 0 0.70252049 water fraction, min, max = 0.04098114 0.00095555186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076056668 0 0.7025103 water fraction, min, max = 0.040982281 0.00095583417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426909e-07, Final residual = 6.1124312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1894047e-09, Final residual = 2.3685384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.18 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.1111492 max: 0.5999125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038027319 -> dtInletScale=1577.813 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=1577.813 -> dtScale=1.0001458 deltaT = 0.25297626 Time = 337.942 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 = 0.076055528 0 0.70250011 water fraction, min, max = 0.04098342 0.00095611623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076054389 0 0.70248992 water fraction, min, max = 0.040984558 0.00095639826 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055528 0 0.70250011 water fraction, min, max = 0.040983418 0.00095611618 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 = 0.07605439 0 0.70248992 water fraction, min, max = 0.040984557 0.00095639821 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052571e-06, Final residual = 8.2402569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3279466e-09, Final residual = 1.8924179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055529 0 0.70250012 water fraction, min, max = 0.040983419 0.00095611565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076054391 0 0.70248994 water fraction, min, max = 0.040984558 0.0009563974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055529 0 0.70250012 water fraction, min, max = 0.040983419 0.00095611564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076054391 0 0.70248994 water fraction, min, max = 0.040984558 0.00095639739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398009e-07, Final residual = 6.1017624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1535674e-09, Final residual = 2.3694022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.72 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.11115097 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038031818 -> dtInletScale=1577.6264 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1577.6264 -> dtScale=1.0001462 deltaT = 0.25300619 Time = 338.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053252 0 0.70247975 water fraction, min, max = 0.040985697 0.00095667889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076052113 0 0.70246957 water fraction, min, max = 0.040986834 0.00095696037 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053252 0 0.70247976 water fraction, min, max = 0.040985695 0.00095667885 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 = 0.076052115 0 0.70246957 water fraction, min, max = 0.040986833 0.00095696033 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008064e-06, Final residual = 8.2325717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3507639e-09, Final residual = 1.9266478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053253 0 0.70247976 water fraction, min, max = 0.040985696 0.00095667832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076052115 0 0.70246959 water fraction, min, max = 0.040986834 0.00095695951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076053253 0 0.70247976 water fraction, min, max = 0.040985696 0.00095667831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076052115 0 0.70246959 water fraction, min, max = 0.040986834 0.00095695951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378051e-07, Final residual = 6.0989156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687788e-09, Final residual = 2.376095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.25 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.11115274 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038036319 -> dtInletScale=1577.4397 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1577.4397 -> dtScale=1.0001465 deltaT = 0.25303614 Time = 338.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050977 0 0.70245941 water fraction, min, max = 0.040987971 0.00095724046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076049839 0 0.70244924 water fraction, min, max = 0.040989108 0.00095752139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050977 0 0.70245941 water fraction, min, max = 0.04098797 0.00095724041 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 = 0.076049841 0 0.70244924 water fraction, min, max = 0.040989107 0.00095752134 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964475e-06, Final residual = 8.223792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.338715e-09, Final residual = 1.8997348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050978 0 0.70245942 water fraction, min, max = 0.04098797 0.00095723988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076049841 0 0.70244925 water fraction, min, max = 0.040989108 0.00095752053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076050978 0 0.70245942 water fraction, min, max = 0.04098797 0.00095723988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076049841 0 0.70244925 water fraction, min, max = 0.040989108 0.00095752052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366165e-07, Final residual = 6.1071761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432915e-09, Final residual = 2.3733323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.8 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.11115452 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038040821 -> dtInletScale=1577.253 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1577.253 -> dtScale=1.0001467 deltaT = 0.25306609 Time = 338.701 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 = 0.076048704 0 0.70243909 water fraction, min, max = 0.040990245 0.00095780092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076047567 0 0.70242892 water fraction, min, max = 0.04099138 0.0009580813 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048704 0 0.70243909 water fraction, min, max = 0.040990243 0.00095780088 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 = 0.076047568 0 0.70242892 water fraction, min, max = 0.040991379 0.00095808126 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.691941e-06, Final residual = 8.216299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.343837e-09, Final residual = 1.8818851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.7024391 water fraction, min, max = 0.040990244 0.00095780035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076047569 0 0.70242893 water fraction, min, max = 0.04099138 0.00095808045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076048705 0 0.7024391 water fraction, min, max = 0.040990244 0.00095780034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076047569 0 0.70242893 water fraction, min, max = 0.04099138 0.00095808044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345608e-07, Final residual = 6.1090168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448396e-09, Final residual = 2.4058581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.34 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.11115631 max: 0.59991194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038045324 -> dtInletScale=1577.0664 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1577.0664 -> dtScale=1.0001468 deltaT = 0.25309606 Time = 338.955 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 = 0.076046432 0 0.70241878 water fraction, min, max = 0.040992516 0.0009583603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045296 0 0.70240862 water fraction, min, max = 0.040993651 0.00095864013 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046432 0 0.70241878 water fraction, min, max = 0.040992514 0.00095836025 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 = 0.076045298 0 0.70240862 water fraction, min, max = 0.040993649 0.00095864008 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6877774e-06, Final residual = 8.2091796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3270713e-09, Final residual = 1.8646125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046433 0 0.70241878 water fraction, min, max = 0.040992515 0.00095835972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045298 0 0.70240863 water fraction, min, max = 0.040993651 0.00095863927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076046433 0 0.70241878 water fraction, min, max = 0.040992515 0.00095835972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076045298 0 0.70240863 water fraction, min, max = 0.040993651 0.00095863927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329687e-07, Final residual = 6.091798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1405822e-09, Final residual = 2.3692853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.87 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.11115811 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038049828 -> dtInletScale=1576.8796 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1576.8796 -> dtScale=1.0001468 deltaT = 0.25312603 Time = 339.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044163 0 0.70239848 water fraction, min, max = 0.040994785 0.00095891858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076043028 0 0.70238833 water fraction, min, max = 0.04099592 0.00095919786 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044163 0 0.70239848 water fraction, min, max = 0.040994784 0.00095891853 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 = 0.076043029 0 0.70238833 water fraction, min, max = 0.040995918 0.00095919782 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833589e-06, Final residual = 8.2004895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2972887e-09, Final residual = 1.9409328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044164 0 0.70239849 water fraction, min, max = 0.040994784 0.00095891801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07604303 0 0.70238834 water fraction, min, max = 0.040995919 0.00095919701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044164 0 0.70239849 water fraction, min, max = 0.040994784 0.000958918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07604303 0 0.70238834 water fraction, min, max = 0.040995919 0.00095919701 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316024e-07, Final residual = 6.0705483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1453328e-09, Final residual = 2.3627451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.45 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.11115992 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038054334 -> dtInletScale=1576.6929 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1576.6929 -> dtScale=1.0001468 deltaT = 0.25315601 Time = 339.461 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 = 0.076041895 0 0.7023782 water fraction, min, max = 0.040997053 0.00095947577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076040761 0 0.70236805 water fraction, min, max = 0.040998186 0.00095975451 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041895 0 0.7023782 water fraction, min, max = 0.040997052 0.00095947572 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 = 0.076040762 0 0.70236805 water fraction, min, max = 0.040998185 0.00095975446 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6790495e-06, Final residual = 8.1930554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2855572e-09, Final residual = 1.939636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041896 0 0.7023782 water fraction, min, max = 0.040997052 0.0009594752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076040763 0 0.70236806 water fraction, min, max = 0.040998186 0.00095975366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076041896 0 0.7023782 water fraction, min, max = 0.040997052 0.00095947519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076040763 0 0.70236806 water fraction, min, max = 0.040998186 0.00095975366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296103e-07, Final residual = 6.0738048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0980298e-09, Final residual = 2.3007811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.96 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.11116173 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038058841 -> dtInletScale=1576.5062 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1576.5062 -> dtScale=1.0001466 deltaT = 0.253186 Time = 339.714 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 = 0.076039629 0 0.70235793 water fraction, min, max = 0.040999319 0.00096003188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038496 0 0.70234779 water fraction, min, max = 0.041000452 0.00096031008 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076039629 0 0.70235793 water fraction, min, max = 0.040999318 0.00096003183 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 = 0.076038497 0 0.70234779 water fraction, min, max = 0.04100045 0.00096031003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746163e-06, Final residual = 8.1855762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2993598e-09, Final residual = 1.9536526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07603963 0 0.70235794 water fraction, min, max = 0.040999318 0.00096003131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038498 0 0.7023478 water fraction, min, max = 0.041000451 0.00096030923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07603963 0 0.70235794 water fraction, min, max = 0.040999318 0.00096003131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076038498 0 0.7023478 water fraction, min, max = 0.041000451 0.00096030923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277493e-07, Final residual = 6.072978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.148224e-09, Final residual = 2.3494029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.43 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.11116355 max: 0.5999122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003806335 -> dtInletScale=1576.3195 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=1576.3195 -> dtScale=1.0001464 deltaT = 0.253216 Time = 339.967 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 = 0.076037365 0 0.70233767 water fraction, min, max = 0.041001584 0.00096058691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036232 0 0.70232754 water fraction, min, max = 0.041002715 0.00096086457 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076037365 0 0.70233767 water fraction, min, max = 0.041001582 0.00096058686 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 = 0.076036234 0 0.70232754 water fraction, min, max = 0.041002714 0.00096086452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6702733e-06, Final residual = 8.1787347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2958433e-09, Final residual = 1.914057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076037366 0 0.70233768 water fraction, min, max = 0.041001583 0.00096058634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036234 0 0.70232756 water fraction, min, max = 0.041002715 0.00096086373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076037366 0 0.70233768 water fraction, min, max = 0.041001583 0.00096058634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076036234 0 0.70232756 water fraction, min, max = 0.041002715 0.00096086372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.926248e-07, Final residual = 6.0775177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1650194e-09, Final residual = 2.3984703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.96 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.11116539 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003806786 -> dtInletScale=1576.1327 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1576.1327 -> dtScale=1.000146 deltaT = 0.253246 Time = 340.22 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 = 0.076035102 0 0.70231743 water fraction, min, max = 0.041003846 0.00096114086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076033971 0 0.70230731 water fraction, min, max = 0.041004977 0.00096141798 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076035102 0 0.70231743 water fraction, min, max = 0.041003844 0.00096114082 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 = 0.076033972 0 0.70230731 water fraction, min, max = 0.041004975 0.00096141794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6658643e-06, Final residual = 8.1690862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3247052e-09, Final residual = 1.8882681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076035103 0 0.70231744 water fraction, min, max = 0.041003845 0.0009611403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076033973 0 0.70230732 water fraction, min, max = 0.041004976 0.00096141715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076035103 0 0.70231744 water fraction, min, max = 0.041003845 0.00096114029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076033973 0 0.70230732 water fraction, min, max = 0.041004976 0.00096141714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.923756e-07, Final residual = 6.0524371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624655e-09, Final residual = 2.374045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.47 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.11116722 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038072371 -> dtInletScale=1575.946 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1575.946 -> dtScale=1.0001456 deltaT = 0.25327602 Time = 340.474 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 = 0.076032841 0 0.70229721 water fraction, min, max = 0.041006107 0.00096169375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076031711 0 0.7022871 water fraction, min, max = 0.041007237 0.00096197033 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032841 0 0.70229721 water fraction, min, max = 0.041006105 0.0009616937 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 = 0.076031712 0 0.7022871 water fraction, min, max = 0.041007235 0.00096197028 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614497e-06, Final residual = 8.1630407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2824683e-09, Final residual = 1.8687442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032842 0 0.70229722 water fraction, min, max = 0.041006106 0.00096169318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076031713 0 0.70228711 water fraction, min, max = 0.041007236 0.00096196949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076032842 0 0.70229722 water fraction, min, max = 0.041006106 0.00096169318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076031713 0 0.70228711 water fraction, min, max = 0.041007236 0.00096196949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229417e-07, Final residual = 6.0651386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0867198e-09, Final residual = 2.3632798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.99 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.11116907 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038076884 -> dtInletScale=1575.7592 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1575.7592 -> dtScale=1.0001451 deltaT = 0.25330604 Time = 340.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076030582 0 0.702277 water fraction, min, max = 0.041008366 0.00096224556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076029453 0 0.70226689 water fraction, min, max = 0.041009495 0.00096252161 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076030582 0 0.702277 water fraction, min, max = 0.041008364 0.00096224551 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 = 0.076029454 0 0.70226689 water fraction, min, max = 0.041009493 0.00096252156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572465e-06, Final residual = 8.1547901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504979e-09, Final residual = 1.9245323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076030583 0 0.70227701 water fraction, min, max = 0.041008365 0.000962245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076029455 0 0.7022669 water fraction, min, max = 0.041009494 0.00096252078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076030583 0 0.70227701 water fraction, min, max = 0.041008365 0.00096224499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076029455 0 0.7022669 water fraction, min, max = 0.041009494 0.00096252077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206137e-07, Final residual = 6.051173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1053915e-09, Final residual = 2.3661805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.48 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.11117092 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038081397 -> dtInletScale=1575.5724 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=1575.5724 -> dtScale=1.0001445 deltaT = 0.25333608 Time = 340.98 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 = 0.076028325 0 0.7022568 water fraction, min, max = 0.041010623 0.00096279631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076027196 0 0.7022467 water fraction, min, max = 0.041011751 0.00096307183 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076028325 0 0.7022568 water fraction, min, max = 0.041010621 0.00096279626 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 = 0.076027198 0 0.7022467 water fraction, min, max = 0.04101175 0.00096307178 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528619e-06, Final residual = 8.1473004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2322772e-09, Final residual = 2.0254441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076028326 0 0.70225681 water fraction, min, max = 0.041010622 0.00096279575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076027198 0 0.70224672 water fraction, min, max = 0.041011751 0.000963071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076028326 0 0.70225681 water fraction, min, max = 0.041010622 0.00096279575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076027198 0 0.70224672 water fraction, min, max = 0.041011751 0.00096307099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199635e-07, Final residual = 6.061773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914542e-09, Final residual = 2.3604858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.11117279 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038085913 -> dtInletScale=1575.3856 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1575.3856 -> dtScale=1.0001439 deltaT = 0.25336612 Time = 341.234 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 = 0.07602607 0 0.70223662 water fraction, min, max = 0.041012879 0.000963346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024942 0 0.70222653 water fraction, min, max = 0.041014006 0.00096362098 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07602607 0 0.70223662 water fraction, min, max = 0.041012877 0.00096334595 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 = 0.076024943 0 0.70222653 water fraction, min, max = 0.041014004 0.00096362094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6485379e-06, Final residual = 8.1390317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436739e-09, Final residual = 1.9559322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026071 0 0.70223663 water fraction, min, max = 0.041012878 0.00096334544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024944 0 0.70222654 water fraction, min, max = 0.041014005 0.00096362016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026071 0 0.70223663 water fraction, min, max = 0.041012878 0.00096334544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076024944 0 0.70222654 water fraction, min, max = 0.041014005 0.00096362015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.917244e-07, Final residual = 6.0441661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0961396e-09, Final residual = 2.3309405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.51 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.11117466 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038090429 -> dtInletScale=1575.1988 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1575.1988 -> dtScale=1.0001431 deltaT = 0.25339617 Time = 341.487 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 = 0.076023816 0 0.70221646 water fraction, min, max = 0.041015132 0.00096389463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022689 0 0.70220637 water fraction, min, max = 0.041016259 0.00096416909 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076023816 0 0.70221646 water fraction, min, max = 0.041015131 0.00096389458 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 = 0.07602269 0 0.70220637 water fraction, min, max = 0.041016257 0.00096416904 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6443086e-06, Final residual = 8.132824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789109e-09, Final residual = 1.9208422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076023817 0 0.70221646 water fraction, min, max = 0.041015131 0.00096389408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022691 0 0.70220638 water fraction, min, max = 0.041016258 0.00096416826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076023817 0 0.70221646 water fraction, min, max = 0.041015131 0.00096389407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076022691 0 0.70220638 water fraction, min, max = 0.041016258 0.00096416826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156469e-07, Final residual = 6.0526841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1139964e-09, Final residual = 2.3416665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.06 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.11117654 max: 0.59991464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038094947 -> dtInletScale=1575.012 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1575.012 -> dtScale=1.0001423 deltaT = 0.25342623 Time = 341.741 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 = 0.076021564 0 0.7021963 water fraction, min, max = 0.041017384 0.00096444221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076020438 0 0.70218622 water fraction, min, max = 0.04101851 0.00096471614 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076021564 0 0.7021963 water fraction, min, max = 0.041017383 0.00096444216 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 = 0.076020439 0 0.70218623 water fraction, min, max = 0.041018508 0.00096471609 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399879e-06, Final residual = 8.1259183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202535e-09, Final residual = 1.9080724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076021565 0 0.70219631 water fraction, min, max = 0.041017383 0.00096444166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076020439 0 0.70218624 water fraction, min, max = 0.04101851 0.00096471532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076021565 0 0.70219631 water fraction, min, max = 0.041017383 0.00096444165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07602044 0 0.70218624 water fraction, min, max = 0.041018509 0.00096471531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140142e-07, Final residual = 6.020217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.079854e-09, Final residual = 2.3279785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.59 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.11117842 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038099466 -> dtInletScale=1574.8252 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1574.8252 -> dtScale=1.0001414 deltaT = 0.2534563 Time = 341.994 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 = 0.076019313 0 0.70217617 water fraction, min, max = 0.041019635 0.00096498874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076018188 0 0.70216609 water fraction, min, max = 0.041020759 0.00096526214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019314 0 0.70217617 water fraction, min, max = 0.041019633 0.00096498869 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 = 0.07601819 0 0.70216609 water fraction, min, max = 0.041020758 0.0009652621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357057e-06, Final residual = 8.1194421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2253525e-09, Final residual = 1.9188903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019314 0 0.70217617 water fraction, min, max = 0.041019634 0.00096498819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601819 0 0.70216611 water fraction, min, max = 0.041020759 0.00096526132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019314 0 0.70217617 water fraction, min, max = 0.041019634 0.00096498818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601819 0 0.70216611 water fraction, min, max = 0.041020759 0.00096526132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120912e-07, Final residual = 6.0394473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.08669e-09, Final residual = 2.3294681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.12 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.11118032 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038103987 -> dtInletScale=1574.6384 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1574.6384 -> dtScale=1.0001404 deltaT = 0.25348638 Time = 342.247 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 = 0.076017065 0 0.70215604 water fraction, min, max = 0.041021883 0.00096553422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601594 0 0.70214598 water fraction, min, max = 0.041023007 0.0009658071 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076017065 0 0.70215604 water fraction, min, max = 0.041021882 0.00096553417 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 = 0.076015942 0 0.70214598 water fraction, min, max = 0.041023005 0.00096580706 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6315076e-06, Final residual = 8.1114139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2115767e-09, Final residual = 1.8168162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076017066 0 0.70215605 water fraction, min, max = 0.041021882 0.00096553367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015942 0 0.70214599 water fraction, min, max = 0.041023007 0.00096580628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076017066 0 0.70215605 water fraction, min, max = 0.041021882 0.00096553366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015942 0 0.70214599 water fraction, min, max = 0.041023007 0.00096580628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103527e-07, Final residual = 6.0257695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829905e-09, Final residual = 2.3273404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.66 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.11118222 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038108509 -> dtInletScale=1574.4515 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1574.4515 -> dtScale=1.0001393 deltaT = 0.25351647 Time = 342.501 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 = 0.076014818 0 0.70213593 water fraction, min, max = 0.04102413 0.00096607866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013694 0 0.70212587 water fraction, min, max = 0.041025253 0.00096635102 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014818 0 0.70213593 water fraction, min, max = 0.041024128 0.00096607861 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 = 0.076013696 0 0.70212588 water fraction, min, max = 0.041025251 0.00096635097 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6271789e-06, Final residual = 8.0977837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1814563e-09, Final residual = 1.9564726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014819 0 0.70213594 water fraction, min, max = 0.041024129 0.00096607811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013696 0 0.70212589 water fraction, min, max = 0.041025253 0.0009663502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076014819 0 0.70213594 water fraction, min, max = 0.041024129 0.00096607811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076013696 0 0.70212589 water fraction, min, max = 0.041025253 0.0009663502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.909292e-07, Final residual = 6.0181725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.095432e-09, Final residual = 2.3107544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.14 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.11118413 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038113032 -> dtInletScale=1574.2647 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1574.2647 -> dtScale=1.0001381 deltaT = 0.25354657 Time = 342.755 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 = 0.076012573 0 0.70211584 water fraction, min, max = 0.041026375 0.00096662206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601145 0 0.70210579 water fraction, min, max = 0.041027497 0.0009668939 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012573 0 0.70211584 water fraction, min, max = 0.041026374 0.00096662202 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 = 0.076011452 0 0.70210579 water fraction, min, max = 0.041027496 0.00096689385 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6229235e-06, Final residual = 8.0921181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367152e-09, Final residual = 1.8997351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012574 0 0.70211585 water fraction, min, max = 0.041026374 0.00096662151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076011452 0 0.7021058 water fraction, min, max = 0.041027497 0.00096689309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076012574 0 0.70211585 water fraction, min, max = 0.041026374 0.00096662151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076011452 0 0.7021058 water fraction, min, max = 0.041027497 0.00096689308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071398e-07, Final residual = 6.0116891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963659e-09, Final residual = 2.3453274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3284.69 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.11118605 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038117557 -> dtInletScale=1574.0778 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1574.0778 -> dtScale=1.0001368 deltaT = 0.25357667 Time = 343.008 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 = 0.07601033 0 0.70209576 water fraction, min, max = 0.041028619 0.00096716443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009208 0 0.70208571 water fraction, min, max = 0.04102974 0.00096743575 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601033 0 0.70209576 water fraction, min, max = 0.041028617 0.00096716438 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 = 0.076009209 0 0.70208571 water fraction, min, max = 0.041029738 0.0009674357 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186436e-06, Final residual = 8.0837939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1850993e-09, Final residual = 1.9656342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076010331 0 0.70209576 water fraction, min, max = 0.041028618 0.00096716388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600921 0 0.70208572 water fraction, min, max = 0.041029739 0.00096743494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076010331 0 0.70209576 water fraction, min, max = 0.041028618 0.00096716388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600921 0 0.70208572 water fraction, min, max = 0.041029739 0.00096743493 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055e-07, Final residual = 6.0160812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971421e-09, Final residual = 2.319017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.23 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.11118798 max: 0.59991873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038122083 -> dtInletScale=1573.8909 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1573.8909 -> dtScale=1.0001355 deltaT = 0.25360679 Time = 343.262 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 = 0.076008088 0 0.70207569 water fraction, min, max = 0.04103086 0.00096770576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076006967 0 0.70206565 water fraction, min, max = 0.04103198 0.00096797656 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076008088 0 0.70207569 water fraction, min, max = 0.041030859 0.00096770572 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 = 0.076006968 0 0.70206565 water fraction, min, max = 0.041031979 0.00096797652 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6144893e-06, Final residual = 8.0779019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628662e-09, Final residual = 1.8830748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076008089 0 0.7020757 water fraction, min, max = 0.041030859 0.00096770522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076006969 0 0.70206567 water fraction, min, max = 0.04103198 0.00096797576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076008089 0 0.7020757 water fraction, min, max = 0.041030859 0.00096770521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076006969 0 0.70206567 water fraction, min, max = 0.04103198 0.00096797575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037515e-07, Final residual = 6.0192496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0803767e-09, Final residual = 2.3372906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3287.75 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.11118991 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003812661 -> dtInletScale=1573.704 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1573.704 -> dtScale=1.000134 deltaT = 0.25363691 Time = 343.515 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 = 0.076005848 0 0.70205564 water fraction, min, max = 0.0410331 0.00096824607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076004728 0 0.70204561 water fraction, min, max = 0.04103422 0.00096851636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005848 0 0.70205564 water fraction, min, max = 0.041033099 0.00096824602 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 = 0.076004729 0 0.70204561 water fraction, min, max = 0.041034218 0.00096851631 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103354e-06, Final residual = 8.0688776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966074e-09, Final residual = 2.0804444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005849 0 0.70205564 water fraction, min, max = 0.041033099 0.00096824553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600473 0 0.70204562 water fraction, min, max = 0.041034219 0.00096851555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005849 0 0.70205564 water fraction, min, max = 0.041033099 0.00096824552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600473 0 0.70204562 water fraction, min, max = 0.041034219 0.00096851555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025469e-07, Final residual = 6.0026613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497881e-09, Final residual = 2.3093856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.2 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.11119185 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038131139 -> dtInletScale=1573.5171 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1573.5171 -> dtScale=1.0001325 deltaT = 0.25366704 Time = 343.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600361 0 0.7020356 water fraction, min, max = 0.041035339 0.00096878535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600249 0 0.70202558 water fraction, min, max = 0.041036457 0.00096905512 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07600361 0 0.7020356 water fraction, min, max = 0.041035337 0.0009687853 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 = 0.076002492 0 0.70202558 water fraction, min, max = 0.041036456 0.00096905508 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060009e-06, Final residual = 8.0631398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1785934e-09, Final residual = 1.8948121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076003611 0 0.70203561 water fraction, min, max = 0.041035338 0.00096878481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002492 0 0.70202559 water fraction, min, max = 0.041036457 0.00096905433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076003611 0 0.70203561 water fraction, min, max = 0.041035338 0.0009687848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076002492 0 0.70202559 water fraction, min, max = 0.041036457 0.00096905432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008747e-07, Final residual = 6.0124206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422365e-09, Final residual = 2.3185647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3290.76 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.1111938 max: 0.59992147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038135669 -> dtInletScale=1573.3302 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1573.3302 -> dtScale=1.0001309 deltaT = 0.25369718 Time = 344.023 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 = 0.076001373 0 0.70201557 water fraction, min, max = 0.041037575 0.00096932361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000255 0 0.70200556 water fraction, min, max = 0.041038693 0.00096959287 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001373 0 0.70201557 water fraction, min, max = 0.041037573 0.00096932357 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 = 0.076000256 0 0.70200556 water fraction, min, max = 0.041038691 0.00096959283 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018817e-06, Final residual = 8.0546328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734818e-09, Final residual = 1.9494088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001374 0 0.70201558 water fraction, min, max = 0.041037574 0.00096932307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000257 0 0.70200557 water fraction, min, max = 0.041038692 0.00096959208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076001374 0 0.70201558 water fraction, min, max = 0.041037574 0.00096932307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076000257 0 0.70200557 water fraction, min, max = 0.041038692 0.00096959207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980972e-07, Final residual = 5.990827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0746993e-09, Final residual = 2.2934667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.3 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.11119576 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.000381402 -> dtInletScale=1573.1433 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1573.1433 -> dtScale=1.0001292 deltaT = 0.25372733 Time = 344.276 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 = 0.075999138 0 0.70199556 water fraction, min, max = 0.04103981 0.00096986085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075998021 0 0.70198556 water fraction, min, max = 0.041040927 0.00097012961 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999138 0 0.70199556 water fraction, min, max = 0.041039808 0.00096986081 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 = 0.075998022 0 0.70198556 water fraction, min, max = 0.041040925 0.00097012957 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976669e-06, Final residual = 8.0477449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.171333e-09, Final residual = 1.8841019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999139 0 0.70199557 water fraction, min, max = 0.041039809 0.00096986032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075998023 0 0.70198557 water fraction, min, max = 0.041040926 0.00097012881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075999139 0 0.70199557 water fraction, min, max = 0.041039809 0.00096986031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075998023 0 0.70198557 water fraction, min, max = 0.041040926 0.00097012881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965265e-07, Final residual = 5.9825248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.052428e-09, Final residual = 2.3202504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.85 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.11119773 max: 0.59992355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038144733 -> dtInletScale=1572.9564 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1572.9564 -> dtScale=1.0001274 deltaT = 0.25375749 Time = 344.53 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 = 0.075996905 0 0.70197557 water fraction, min, max = 0.041042043 0.00097039708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075995788 0 0.70196557 water fraction, min, max = 0.041043159 0.00097066533 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075996905 0 0.70197557 water fraction, min, max = 0.041042041 0.00097039704 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 = 0.07599579 0 0.70196557 water fraction, min, max = 0.041043157 0.00097066529 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934748e-06, Final residual = 8.0388038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293475e-09, Final residual = 1.8699995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075996906 0 0.70197558 water fraction, min, max = 0.041042042 0.00097039655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07599579 0 0.70196558 water fraction, min, max = 0.041043159 0.00097066454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075996906 0 0.70197558 water fraction, min, max = 0.041042042 0.00097039654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07599579 0 0.70196558 water fraction, min, max = 0.041043159 0.00097066453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949112e-07, Final residual = 5.9841717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0161142e-09, Final residual = 2.3035447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.43 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.1111997 max: 0.59992467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038149267 -> dtInletScale=1572.7694 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1572.7694 -> dtScale=1.0001256 deltaT = 0.25378766 Time = 344.784 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 = 0.075994674 0 0.70195559 water fraction, min, max = 0.041044274 0.0009709323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075993558 0 0.70194559 water fraction, min, max = 0.041045389 0.00097120004 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075994674 0 0.70195559 water fraction, min, max = 0.041044273 0.00097093226 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 = 0.075993559 0 0.70194559 water fraction, min, max = 0.041045388 0.0009712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5892281e-06, Final residual = 8.0327313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1853994e-09, Final residual = 1.8888904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075994675 0 0.70195559 water fraction, min, max = 0.041044273 0.00097093177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07599356 0 0.7019456 water fraction, min, max = 0.041045389 0.00097119925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075994675 0 0.70195559 water fraction, min, max = 0.041044273 0.00097093176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07599356 0 0.7019456 water fraction, min, max = 0.041045389 0.00097119925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935439e-07, Final residual = 5.9677131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406621e-09, Final residual = 2.2843067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.11120169 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038153802 -> dtInletScale=1572.5825 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1572.5825 -> dtScale=1.0001236 deltaT = 0.25381784 Time = 345.038 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 = 0.075992444 0 0.70193562 water fraction, min, max = 0.041046504 0.00097146651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075991329 0 0.70192563 water fraction, min, max = 0.041047618 0.00097173375 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992444 0 0.70193562 water fraction, min, max = 0.041046502 0.00097146647 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 = 0.07599133 0 0.70192563 water fraction, min, max = 0.041047617 0.00097173371 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5850709e-06, Final residual = 8.0254752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.132481e-09, Final residual = 1.9023971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992445 0 0.70193563 water fraction, min, max = 0.041046503 0.00097146598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075991331 0 0.70192564 water fraction, min, max = 0.041047618 0.00097173296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992445 0 0.70193563 water fraction, min, max = 0.041046503 0.00097146598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075991331 0 0.70192564 water fraction, min, max = 0.041047618 0.00097173296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923513e-07, Final residual = 5.9742867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0349872e-09, Final residual = 2.2987113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.52 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.11120368 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038158339 -> dtInletScale=1572.3955 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1572.3955 -> dtScale=1.0001216 deltaT = 0.25384802 Time = 345.292 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 = 0.075990216 0 0.70191566 water fraction, min, max = 0.041048732 0.00097199972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989102 0 0.70190569 water fraction, min, max = 0.041049846 0.00097226646 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990216 0 0.70191567 water fraction, min, max = 0.04104873 0.00097199968 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 = 0.075989103 0 0.70190569 water fraction, min, max = 0.041049844 0.00097226641 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5810053e-06, Final residual = 8.0184613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1182401e-09, Final residual = 1.9734351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990217 0 0.70191567 water fraction, min, max = 0.041048731 0.00097199919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989104 0 0.7019057 water fraction, min, max = 0.041049845 0.00097226567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075990217 0 0.70191567 water fraction, min, max = 0.041048731 0.00097199918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075989104 0 0.7019057 water fraction, min, max = 0.041049845 0.00097226567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914648e-07, Final residual = 5.9749185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933523e-09, Final residual = 2.2836657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.88 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.11120568 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038162877 -> dtInletScale=1572.2085 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1572.2085 -> dtScale=1.0001195 deltaT = 0.25387822 Time = 345.546 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 = 0.07598799 0 0.70189573 water fraction, min, max = 0.041050959 0.00097253193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075986876 0 0.70188575 water fraction, min, max = 0.041052071 0.00097279816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598799 0 0.70189573 water fraction, min, max = 0.041050957 0.00097253188 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 = 0.075986878 0 0.70188575 water fraction, min, max = 0.04105207 0.00097279812 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5768276e-06, Final residual = 8.0109011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1647282e-09, Final residual = 1.9359255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075987991 0 0.70189573 water fraction, min, max = 0.041050958 0.0009725314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075986878 0 0.70188576 water fraction, min, max = 0.041052071 0.00097279738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075987991 0 0.70189573 water fraction, min, max = 0.041050958 0.00097253139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075986878 0 0.70188576 water fraction, min, max = 0.041052071 0.00097279738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.888526e-07, Final residual = 5.9283506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0810293e-09, Final residual = 2.252329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.41 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.11120768 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038167416 -> dtInletScale=1572.0215 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1572.0215 -> dtScale=1.0001173 deltaT = 0.25389332 Time = 345.799 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 = 0.075985765 0 0.7018758 water fraction, min, max = 0.041053183 0.00097306312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075984653 0 0.70186584 water fraction, min, max = 0.041054295 0.00097332884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075985765 0 0.7018758 water fraction, min, max = 0.041053181 0.00097306308 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 = 0.075984654 0 0.70186584 water fraction, min, max = 0.041054293 0.0009733288 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723599e-06, Final residual = 8.0041957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1312805e-09, Final residual = 1.9617438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075985766 0 0.70187581 water fraction, min, max = 0.041053182 0.0009730626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075984654 0 0.70186585 water fraction, min, max = 0.041054295 0.00097332807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075985766 0 0.70187581 water fraction, min, max = 0.041053182 0.00097306259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075984655 0 0.70186585 water fraction, min, max = 0.041054294 0.00097332806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869412e-07, Final residual = 5.9489261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998729e-09, Final residual = 2.275345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.96 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.11120308 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038169687 -> dtInletScale=1571.928 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=1571.928 -> dtScale=1.0001745 deltaT = 0.25392353 Time = 346.053 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 = 0.075983542 0 0.70185589 water fraction, min, max = 0.041055406 0.00097359331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075982431 0 0.70184593 water fraction, min, max = 0.041056517 0.00097385853 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983542 0 0.70185589 water fraction, min, max = 0.041055404 0.00097359327 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 = 0.075982432 0 0.70184593 water fraction, min, max = 0.041056515 0.00097385849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682402e-06, Final residual = 7.996376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676297e-09, Final residual = 1.7988166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983543 0 0.7018559 water fraction, min, max = 0.041055405 0.00097359279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075982432 0 0.70184594 water fraction, min, max = 0.041056517 0.00097385776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075983543 0 0.7018559 water fraction, min, max = 0.041055405 0.00097359278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075982433 0 0.70184594 water fraction, min, max = 0.041056516 0.00097385775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844549e-07, Final residual = 5.9548514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0116636e-09, Final residual = 2.2854931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.49 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.11120511 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038174228 -> dtInletScale=1571.741 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=1571.741 -> dtScale=1.0001721 deltaT = 0.25395374 Time = 346.307 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 = 0.075981321 0 0.70183599 water fraction, min, max = 0.041057627 0.0009741225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07598021 0 0.70182604 water fraction, min, max = 0.041058737 0.00097438723 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075981321 0 0.70183599 water fraction, min, max = 0.041057625 0.00097412246 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 = 0.075980212 0 0.70182604 water fraction, min, max = 0.041058736 0.00097438719 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5640698e-06, Final residual = 7.9886293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1139304e-09, Final residual = 1.8470779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075981322 0 0.701836 water fraction, min, max = 0.041057626 0.00097412198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075980212 0 0.70182605 water fraction, min, max = 0.041058737 0.00097438646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075981322 0 0.701836 water fraction, min, max = 0.041057626 0.00097412198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075980212 0 0.70182605 water fraction, min, max = 0.041058737 0.00097438646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832706e-07, Final residual = 5.9458257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0051387e-09, Final residual = 2.2931673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.03 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.11120714 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038178771 -> dtInletScale=1571.554 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=1571.554 -> dtScale=1.0001696 deltaT = 0.25398397 Time = 346.561 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 = 0.075979102 0 0.70181611 water fraction, min, max = 0.041059847 0.00097465071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977992 0 0.70180617 water fraction, min, max = 0.041060956 0.00097491495 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979102 0 0.70181611 water fraction, min, max = 0.041059845 0.00097465067 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 = 0.075977993 0 0.70180617 water fraction, min, max = 0.041060954 0.00097491491 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5600363e-06, Final residual = 7.9822943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.095865e-09, Final residual = 1.9783578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979103 0 0.70181612 water fraction, min, max = 0.041059846 0.00097465019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977993 0 0.70180618 water fraction, min, max = 0.041060956 0.00097491418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075979103 0 0.70181612 water fraction, min, max = 0.041059846 0.00097465019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075977994 0 0.70180618 water fraction, min, max = 0.041060955 0.00097491417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818088e-07, Final residual = 5.9203173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253036e-09, Final residual = 2.2722156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.47 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.11120917 max: 0.59989977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038183315 -> dtInletScale=1571.367 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=1571.367 -> dtScale=1.0001671 deltaT = 0.25401421 Time = 346.815 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 = 0.075976884 0 0.70179624 water fraction, min, max = 0.041062064 0.00097517794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975775 0 0.70178631 water fraction, min, max = 0.041063173 0.00097544168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976884 0 0.70179624 water fraction, min, max = 0.041062063 0.0009751779 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 = 0.075975776 0 0.70178631 water fraction, min, max = 0.041063171 0.00097544164 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559105e-06, Final residual = 7.9753595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0636898e-09, Final residual = 1.8011859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976885 0 0.70179625 water fraction, min, max = 0.041062064 0.00097517742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975777 0 0.70178632 water fraction, min, max = 0.041063172 0.00097544092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075976885 0 0.70179625 water fraction, min, max = 0.041062063 0.00097517742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975777 0 0.70178632 water fraction, min, max = 0.041063172 0.00097544091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797523e-07, Final residual = 5.9048383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9997012e-09, Final residual = 2.233581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.05 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.11121122 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038187861 -> dtInletScale=1571.1799 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1571.1799 -> dtScale=1.0001645 deltaT = 0.25404445 Time = 347.069 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 = 0.075974668 0 0.70177639 water fraction, min, max = 0.041064281 0.00097570419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973559 0 0.70176646 water fraction, min, max = 0.041065388 0.00097596744 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075974668 0 0.70177639 water fraction, min, max = 0.041064279 0.00097570415 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 = 0.075973561 0 0.70176646 water fraction, min, max = 0.041065387 0.0009759674 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518732e-06, Final residual = 7.9673953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0551876e-09, Final residual = 1.7985656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075974669 0 0.7017764 water fraction, min, max = 0.04106428 0.00097570367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973561 0 0.70176647 water fraction, min, max = 0.041065388 0.00097596668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075974669 0 0.7017764 water fraction, min, max = 0.04106428 0.00097570367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973561 0 0.70176647 water fraction, min, max = 0.041065388 0.00097596667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773123e-07, Final residual = 5.9303332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726504e-09, Final residual = 2.2725554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.58 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.11121327 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038192408 -> dtInletScale=1570.9929 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=1570.9929 -> dtScale=1.0001618 deltaT = 0.25407471 Time = 347.323 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 = 0.075972453 0 0.70175655 water fraction, min, max = 0.041066495 0.00097622946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075971346 0 0.70174662 water fraction, min, max = 0.041067602 0.00097649222 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075972453 0 0.70175655 water fraction, min, max = 0.041066493 0.00097622942 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 = 0.075971347 0 0.70174662 water fraction, min, max = 0.0410676 0.00097649218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5476894e-06, Final residual = 7.9603416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0348593e-09, Final residual = 1.9196549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075972454 0 0.70175655 water fraction, min, max = 0.041066494 0.00097622894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075971348 0 0.70174664 water fraction, min, max = 0.041067601 0.00097649146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075972454 0 0.70175655 water fraction, min, max = 0.041066494 0.00097622894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075971348 0 0.70174664 water fraction, min, max = 0.041067601 0.00097649146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771356e-07, Final residual = 5.9192938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9884804e-09, Final residual = 2.2656815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.12 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.11121534 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038196956 -> dtInletScale=1570.8058 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=1570.8058 -> dtScale=1.000159 deltaT = 0.25410497 Time = 347.578 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 = 0.07597024 0 0.70173672 water fraction, min, max = 0.041068708 0.00097675375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075969134 0 0.7017268 water fraction, min, max = 0.041069814 0.00097701603 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07597024 0 0.70173672 water fraction, min, max = 0.041068706 0.00097675371 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 = 0.075969135 0 0.7017268 water fraction, min, max = 0.041069812 0.00097701599 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436395e-06, Final residual = 7.9535942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931249e-09, Final residual = 1.8839198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075970241 0 0.70173673 water fraction, min, max = 0.041068707 0.00097675324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075969136 0 0.70172682 water fraction, min, max = 0.041069813 0.00097701527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075970241 0 0.70173673 water fraction, min, max = 0.041068707 0.00097675324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075969136 0 0.70172682 water fraction, min, max = 0.041069813 0.00097701527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.875261e-07, Final residual = 5.8959311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360407e-09, Final residual = 2.252829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.68 s ClockTime = 3354 s fluxAdjustedLocalCo Co mean: 0.11121741 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038201506 -> dtInletScale=1570.6187 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=1570.6187 -> dtScale=1.0001561 deltaT = 0.25413524 Time = 347.832 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 = 0.075968029 0 0.70171691 water fraction, min, max = 0.041070919 0.00097727708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075966923 0 0.701707 water fraction, min, max = 0.041072024 0.00097753888 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075968029 0 0.70171691 water fraction, min, max = 0.041070917 0.00097727704 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 = 0.075966925 0 0.701707 water fraction, min, max = 0.041072022 0.00097753884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5395925e-06, Final residual = 7.9457001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489747e-09, Final residual = 1.8048525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596803 0 0.70171691 water fraction, min, max = 0.041070918 0.00097727657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075966925 0 0.70170701 water fraction, min, max = 0.041072024 0.00097753812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596803 0 0.70171691 water fraction, min, max = 0.041070918 0.00097727657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075966925 0 0.70170701 water fraction, min, max = 0.041072024 0.00097753811 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.872916e-07, Final residual = 5.9274326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912411e-09, Final residual = 2.2973948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.19 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.11121949 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038206057 -> dtInletScale=1570.4316 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=1570.4316 -> dtScale=1.0001531 deltaT = 0.25416552 Time = 348.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596582 0 0.70169711 water fraction, min, max = 0.041073129 0.00097779944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964715 0 0.70168721 water fraction, min, max = 0.041074233 0.00097806075 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596582 0 0.70169711 water fraction, min, max = 0.041073127 0.0009777994 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 = 0.075964716 0 0.70168721 water fraction, min, max = 0.041074231 0.00097806071 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.535569e-06, Final residual = 7.9392903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283644e-09, Final residual = 1.8585785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965821 0 0.70169712 water fraction, min, max = 0.041073128 0.00097779893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964717 0 0.70168722 water fraction, min, max = 0.041074232 0.00097806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075965821 0 0.70169712 water fraction, min, max = 0.041073128 0.00097779893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075964717 0 0.70168722 water fraction, min, max = 0.041074232 0.00097805999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711009e-07, Final residual = 5.909687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9952126e-09, Final residual = 2.2837751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.67 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.11122157 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038210609 -> dtInletScale=1570.2445 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=1570.2445 -> dtScale=1.0001501 deltaT = 0.25419581 Time = 348.34 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 = 0.075963612 0 0.70167732 water fraction, min, max = 0.041075336 0.00097832084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075962508 0 0.70166743 water fraction, min, max = 0.04107644 0.00097858167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075963612 0 0.70167732 water fraction, min, max = 0.041075335 0.0009783208 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 = 0.075962509 0 0.70166743 water fraction, min, max = 0.041076438 0.00097858163 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5314942e-06, Final residual = 7.9326382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0013131e-09, Final residual = 1.9945376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075963613 0 0.70167733 water fraction, min, max = 0.041075335 0.00097832033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596251 0 0.70166744 water fraction, min, max = 0.041076439 0.00097858092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075963613 0 0.70167733 water fraction, min, max = 0.041075335 0.00097832033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07596251 0 0.70166744 water fraction, min, max = 0.041076439 0.00097858091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702271e-07, Final residual = 5.9150902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9872775e-09, Final residual = 2.2787327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.22 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.11122367 max: 0.59991186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038215163 -> dtInletScale=1570.0574 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1570.0574 -> dtScale=1.0001469 deltaT = 0.25422611 Time = 348.594 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 = 0.075961406 0 0.70165755 water fraction, min, max = 0.041077542 0.00097884128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075960302 0 0.70164766 water fraction, min, max = 0.041078645 0.00097910162 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075961406 0 0.70165755 water fraction, min, max = 0.041077541 0.00097884124 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 = 0.075960304 0 0.70164766 water fraction, min, max = 0.041078643 0.00097910159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275045e-06, Final residual = 7.9251635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0810356e-09, Final residual = 1.8278441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075961407 0 0.70165756 water fraction, min, max = 0.041077542 0.00097884077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075960304 0 0.70164767 water fraction, min, max = 0.041078645 0.00097910087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075961407 0 0.70165756 water fraction, min, max = 0.041077542 0.00097884077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075960304 0 0.70164767 water fraction, min, max = 0.041078645 0.00097910087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682448e-07, Final residual = 5.9050877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.003229e-09, Final residual = 2.2903861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.76 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.11122577 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038219718 -> dtInletScale=1569.8703 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1569.8703 -> dtScale=1.0001437 deltaT = 0.25425642 Time = 348.849 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 = 0.075959201 0 0.70163779 water fraction, min, max = 0.041079747 0.00097936076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958099 0 0.70162791 water fraction, min, max = 0.041080849 0.00097962063 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075959201 0 0.70163779 water fraction, min, max = 0.041079745 0.00097936072 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 = 0.0759581 0 0.70162791 water fraction, min, max = 0.041080847 0.00097962059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235056e-06, Final residual = 7.9159669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0289369e-09, Final residual = 1.7923027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075959202 0 0.7016378 water fraction, min, max = 0.041079746 0.00097936025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958101 0 0.70162792 water fraction, min, max = 0.041080848 0.00097961988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075959202 0 0.7016378 water fraction, min, max = 0.041079746 0.00097936025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958101 0 0.70162792 water fraction, min, max = 0.041080848 0.00097961987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675982e-07, Final residual = 5.8957366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9503453e-09, Final residual = 2.2608579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.29 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.11122788 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038224275 -> dtInletScale=1569.6831 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1569.6831 -> dtScale=1.0001404 deltaT = 0.25428674 Time = 349.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075956998 0 0.70161805 water fraction, min, max = 0.04108195 0.00097987928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955897 0 0.70160817 water fraction, min, max = 0.041083051 0.00098013868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075956998 0 0.70161805 water fraction, min, max = 0.041081948 0.00097987925 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 = 0.075955898 0 0.70160817 water fraction, min, max = 0.041083049 0.00098013864 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194292e-06, Final residual = 7.9102895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0462911e-09, Final residual = 1.9682752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075956999 0 0.70161806 water fraction, min, max = 0.041081949 0.00097987878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955899 0 0.70160818 water fraction, min, max = 0.04108305 0.00098013793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075956999 0 0.70161806 water fraction, min, max = 0.041081949 0.00097987878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955899 0 0.70160818 water fraction, min, max = 0.04108305 0.00098013793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662939e-07, Final residual = 5.8693075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9719355e-09, Final residual = 2.241116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.8 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.11123 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038228833 -> dtInletScale=1569.496 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1569.496 -> dtScale=1.000137 deltaT = 0.25431707 Time = 349.357 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 = 0.075954797 0 0.70159832 water fraction, min, max = 0.041084151 0.00098039686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953696 0 0.70158845 water fraction, min, max = 0.041085251 0.00098065578 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954797 0 0.70159832 water fraction, min, max = 0.041084149 0.00098039682 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 = 0.075953698 0 0.70158845 water fraction, min, max = 0.04108525 0.00098065574 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.515408e-06, Final residual = 7.90474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0369696e-09, Final residual = 1.8445678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954798 0 0.70159833 water fraction, min, max = 0.04108415 0.00098039636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953698 0 0.70158846 water fraction, min, max = 0.041085251 0.00098065503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075954798 0 0.70159833 water fraction, min, max = 0.04108415 0.00098039636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075953698 0 0.70158846 water fraction, min, max = 0.041085251 0.00098065503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652126e-07, Final residual = 5.8819798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9209282e-09, Final residual = 2.264971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.36 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.11123212 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038233392 -> dtInletScale=1569.3088 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1569.3088 -> dtScale=1.0001336 deltaT = 0.2543474 Time = 349.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952598 0 0.7015786 water fraction, min, max = 0.041086351 0.00098091349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951498 0 0.70156874 water fraction, min, max = 0.04108745 0.00098117193 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952598 0 0.7015786 water fraction, min, max = 0.041086349 0.00098091345 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 = 0.075951499 0 0.70156874 water fraction, min, max = 0.041087448 0.00098117189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113542e-06, Final residual = 7.895361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004259e-09, Final residual = 1.9899058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952598 0 0.70157861 water fraction, min, max = 0.04108635 0.00098091299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951499 0 0.70156875 water fraction, min, max = 0.04108745 0.00098117119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075952598 0 0.70157861 water fraction, min, max = 0.04108635 0.00098091299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075951499 0 0.70156875 water fraction, min, max = 0.04108745 0.00098117119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.862857e-07, Final residual = 5.8587957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.960084e-09, Final residual = 2.2338839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.91 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.11123426 max: 0.59992201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038237952 -> dtInletScale=1569.1217 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1569.1217 -> dtScale=1.00013 deltaT = 0.25437775 Time = 349.866 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 = 0.0759504 0 0.7015589 water fraction, min, max = 0.041088549 0.00098142918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759493 0 0.70154904 water fraction, min, max = 0.041089647 0.00098168715 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759504 0 0.7015589 water fraction, min, max = 0.041088547 0.00098142914 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 = 0.075949302 0 0.70154904 water fraction, min, max = 0.041089646 0.00098168711 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074212e-06, Final residual = 7.8897579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0202314e-09, Final residual = 1.8912779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759504 0 0.70155891 water fraction, min, max = 0.041088548 0.00098142868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075949302 0 0.70154905 water fraction, min, max = 0.041089647 0.00098168641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759504 0 0.70155891 water fraction, min, max = 0.041088548 0.00098142867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075949302 0 0.70154905 water fraction, min, max = 0.041089647 0.0009816864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602664e-07, Final residual = 5.8814216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349246e-09, Final residual = 2.2468364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.45 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.1112364 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038242514 -> dtInletScale=1568.9345 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1568.9345 -> dtScale=1.0001264 deltaT = 0.2544081 Time = 350.12 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 = 0.075948203 0 0.70153921 water fraction, min, max = 0.041090745 0.00098194392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075947105 0 0.70152936 water fraction, min, max = 0.041091842 0.00098220142 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075948203 0 0.70153921 water fraction, min, max = 0.041090743 0.00098194388 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 = 0.075947106 0 0.70152936 water fraction, min, max = 0.041091841 0.00098220138 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5033634e-06, Final residual = 7.8836434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0199792e-09, Final residual = 1.8456101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075948204 0 0.70153922 water fraction, min, max = 0.041090744 0.00098194343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075947107 0 0.70152937 water fraction, min, max = 0.041091842 0.00098220068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075948204 0 0.70153922 water fraction, min, max = 0.041090744 0.00098194342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075947107 0 0.70152937 water fraction, min, max = 0.041091842 0.00098220068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580674e-07, Final residual = 5.8676747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.951296e-09, Final residual = 2.2483677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3329 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.11123855 max: 0.59992642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038247078 -> dtInletScale=1568.7473 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1568.7473 -> dtScale=1.0001226 deltaT = 0.25443846 Time = 350.375 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 = 0.075946009 0 0.70151953 water fraction, min, max = 0.04109294 0.00098245773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075944911 0 0.70150969 water fraction, min, max = 0.041094036 0.00098271476 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946009 0 0.70151953 water fraction, min, max = 0.041092938 0.00098245769 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 = 0.075944913 0 0.70150969 water fraction, min, max = 0.041094035 0.00098271472 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995319e-06, Final residual = 7.8751045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9977452e-09, Final residual = 1.8805557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946009 0 0.70151954 water fraction, min, max = 0.041092939 0.00098245723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075944913 0 0.7015097 water fraction, min, max = 0.041094036 0.00098271402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075946009 0 0.70151954 water fraction, min, max = 0.041092939 0.00098245723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075944913 0 0.7015097 water fraction, min, max = 0.041094036 0.00098271402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.857176e-07, Final residual = 5.8596669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705446e-09, Final residual = 2.255668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.55 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.11124071 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038251642 -> dtInletScale=1568.5601 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1568.5601 -> dtScale=1.0001188 deltaT = 0.25446883 Time = 350.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943816 0 0.70149987 water fraction, min, max = 0.041095133 0.0009829706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075942719 0 0.70149004 water fraction, min, max = 0.041096229 0.00098322716 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943816 0 0.70149987 water fraction, min, max = 0.041095131 0.00098297056 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 = 0.07594272 0 0.70149004 water fraction, min, max = 0.041096227 0.00098322712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955015e-06, Final residual = 7.86819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.016764e-09, Final residual = 1.7671979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943816 0 0.70149988 water fraction, min, max = 0.041095132 0.00098297011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075942721 0 0.70149005 water fraction, min, max = 0.041096228 0.00098322643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075943816 0 0.70149988 water fraction, min, max = 0.041095132 0.0009829701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075942721 0 0.70149005 water fraction, min, max = 0.041096228 0.00098322643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.856245e-07, Final residual = 5.872634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9319782e-09, Final residual = 2.2603782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3332.08 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.11124288 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038256208 -> dtInletScale=1568.3729 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1568.3729 -> dtScale=1.0001149 deltaT = 0.25448402 Time = 350.884 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 = 0.075941624 0 0.70148022 water fraction, min, max = 0.041097324 0.00098348253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075940528 0 0.7014704 water fraction, min, max = 0.041098419 0.00098373861 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941624 0 0.70148022 water fraction, min, max = 0.041097322 0.00098348249 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 = 0.07594053 0 0.7014704 water fraction, min, max = 0.041098418 0.00098373857 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.49128e-06, Final residual = 7.8617178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9413165e-09, Final residual = 1.8484471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941625 0 0.70148023 water fraction, min, max = 0.041097323 0.00098348204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594053 0 0.70147041 water fraction, min, max = 0.041098419 0.00098373788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075941625 0 0.70148023 water fraction, min, max = 0.041097323 0.00098348203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594053 0 0.70147041 water fraction, min, max = 0.041098419 0.00098373787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536359e-07, Final residual = 5.856228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9157241e-09, Final residual = 2.2141285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.62 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.11123841 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038258492 -> dtInletScale=1568.2793 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=1568.2793 -> dtScale=1.0001707 deltaT = 0.25451441 Time = 351.138 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 = 0.075939435 0 0.70146059 water fraction, min, max = 0.041099514 0.00098399351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07593834 0 0.70145077 water fraction, min, max = 0.041100608 0.00098424912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939435 0 0.70146059 water fraction, min, max = 0.041099512 0.00098399347 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 = 0.075938341 0 0.70145077 water fraction, min, max = 0.041100606 0.00098424909 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4872857e-06, Final residual = 7.85528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0149288e-09, Final residual = 1.7653799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939435 0 0.7014606 water fraction, min, max = 0.041099513 0.00098399302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075938341 0 0.70145078 water fraction, min, max = 0.041100608 0.0009842484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075939435 0 0.7014606 water fraction, min, max = 0.041099513 0.00098399301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075938341 0 0.70145078 water fraction, min, max = 0.041100608 0.00098424839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523219e-07, Final residual = 5.8513007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274096e-09, Final residual = 2.2307309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.16 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.11124059 max: 0.59990005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003826306 -> dtInletScale=1568.092 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=1568.092 -> dtScale=1.0001666 deltaT = 0.2545448 Time = 351.393 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 = 0.075937246 0 0.70144097 water fraction, min, max = 0.041101702 0.00098450356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075936152 0 0.70143115 water fraction, min, max = 0.041102795 0.00098475872 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075937246 0 0.70144097 water fraction, min, max = 0.0411017 0.00098450353 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 = 0.075936154 0 0.70143115 water fraction, min, max = 0.041102794 0.00098475868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4835085e-06, Final residual = 7.8480494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130628e-09, Final residual = 1.7900784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075937247 0 0.70144097 water fraction, min, max = 0.041101701 0.00098450308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075936154 0 0.70143117 water fraction, min, max = 0.041102795 0.00098475799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075937247 0 0.70144097 water fraction, min, max = 0.041101701 0.00098450307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075936154 0 0.70143117 water fraction, min, max = 0.041102795 0.00098475799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505732e-07, Final residual = 5.8327832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9220039e-09, Final residual = 2.2033437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.71 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.11124278 max: 0.59990253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038267629 -> dtInletScale=1567.9048 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1567.9048 -> dtScale=1.0001625 deltaT = 0.25457521 Time = 351.647 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 = 0.07593506 0 0.70142136 water fraction, min, max = 0.041103888 0.0009850127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075933967 0 0.70141155 water fraction, min, max = 0.041104981 0.00098526739 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07593506 0 0.70142136 water fraction, min, max = 0.041103886 0.00098501266 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 = 0.075933968 0 0.70141155 water fraction, min, max = 0.041104979 0.00098526735 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794614e-06, Final residual = 7.8410856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699488e-09, Final residual = 1.7925672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075935061 0 0.70142137 water fraction, min, max = 0.041103887 0.00098501221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075933968 0 0.70141157 water fraction, min, max = 0.041104981 0.00098526667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075935061 0 0.70142137 water fraction, min, max = 0.041103887 0.00098501221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075933968 0 0.70141157 water fraction, min, max = 0.041104981 0.00098526666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.848918e-07, Final residual = 5.8389423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069861e-09, Final residual = 2.2340121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.23 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.11124498 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0.000382722 -> dtInletScale=1567.7175 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=1567.7175 -> dtScale=1.0001583 deltaT = 0.25460562 Time = 351.902 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 = 0.075932875 0 0.70140177 water fraction, min, max = 0.041106073 0.00098552091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075931783 0 0.70139197 water fraction, min, max = 0.041107165 0.00098577514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932875 0 0.70140177 water fraction, min, max = 0.041106071 0.00098552088 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 = 0.075931784 0 0.70139197 water fraction, min, max = 0.041107163 0.00098577511 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755032e-06, Final residual = 7.8344537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9247461e-09, Final residual = 1.9600114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932876 0 0.70140177 water fraction, min, max = 0.041106072 0.00098552043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075931784 0 0.70139198 water fraction, min, max = 0.041107165 0.00098577443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075932876 0 0.70140177 water fraction, min, max = 0.041106072 0.00098552042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075931784 0 0.70139198 water fraction, min, max = 0.041107165 0.00098577442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8482502e-07, Final residual = 5.8345271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9219816e-09, Final residual = 2.2201566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.54 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.11124718 max: 0.59990765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038276773 -> dtInletScale=1567.5303 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1567.5303 -> dtScale=1.0001539 deltaT = 0.25463604 Time = 352.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075930692 0 0.70138219 water fraction, min, max = 0.041108256 0.00098602821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759296 0 0.70137239 water fraction, min, max = 0.041109347 0.00098628198 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075930692 0 0.70138219 water fraction, min, max = 0.041108255 0.00098602817 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 = 0.075929602 0 0.70137239 water fraction, min, max = 0.041109346 0.00098628195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716773e-06, Final residual = 7.8287439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9758085e-09, Final residual = 1.8014633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075930693 0 0.70138219 water fraction, min, max = 0.041108255 0.00098602773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929602 0 0.70137241 water fraction, min, max = 0.041109347 0.00098628127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075930693 0 0.70138219 water fraction, min, max = 0.041108255 0.00098602772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075929602 0 0.70137241 water fraction, min, max = 0.041109347 0.00098628126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457684e-07, Final residual = 5.8138674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071866e-09, Final residual = 2.2129398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.09 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.1112494 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038281346 -> dtInletScale=1567.343 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1567.343 -> dtScale=1.0001496 deltaT = 0.25466648 Time = 352.411 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 = 0.07592851 0 0.70136262 water fraction, min, max = 0.041110438 0.0009865346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927419 0 0.70135283 water fraction, min, max = 0.041111528 0.00098678791 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07592851 0 0.70136262 water fraction, min, max = 0.041110436 0.00098653456 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 = 0.075927421 0 0.70135283 water fraction, min, max = 0.041111526 0.00098678787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677665e-06, Final residual = 7.8209815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9433248e-09, Final residual = 1.9078751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928511 0 0.70136263 water fraction, min, max = 0.041110437 0.00098653411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927421 0 0.70135285 water fraction, min, max = 0.041111528 0.0009867872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075928511 0 0.70136263 water fraction, min, max = 0.041110437 0.00098653411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927421 0 0.70135285 water fraction, min, max = 0.041111528 0.00098678719 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446008e-07, Final residual = 5.8413863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730745e-09, Final residual = 2.2160816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.64 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.11125162 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038285921 -> dtInletScale=1567.1557 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=1567.1557 -> dtScale=1.0001451 deltaT = 0.25469692 Time = 352.666 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 = 0.07592633 0 0.70134307 water fraction, min, max = 0.041112618 0.00098704007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07592524 0 0.70133329 water fraction, min, max = 0.041113707 0.00098729293 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07592633 0 0.70134307 water fraction, min, max = 0.041112616 0.00098704003 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 = 0.075925242 0 0.70133329 water fraction, min, max = 0.041113706 0.00098729289 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639367e-06, Final residual = 7.8145208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.910664e-09, Final residual = 1.7936333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075926331 0 0.70134307 water fraction, min, max = 0.041112617 0.00098703959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075925242 0 0.7013333 water fraction, min, max = 0.041113707 0.00098729221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075926331 0 0.70134307 water fraction, min, max = 0.041112617 0.00098703958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075925242 0 0.7013333 water fraction, min, max = 0.041113707 0.00098729221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423184e-07, Final residual = 5.823151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8969516e-09, Final residual = 2.2215427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.19 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.11125385 max: 0.59991569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038290498 -> dtInletScale=1566.9684 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1566.9684 -> dtScale=1.0001405 deltaT = 0.25472737 Time = 352.921 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 = 0.075924152 0 0.70132353 water fraction, min, max = 0.041114796 0.00098754463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923063 0 0.70131376 water fraction, min, max = 0.041115885 0.00098779704 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075924152 0 0.70132353 water fraction, min, max = 0.041114794 0.0009875446 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 = 0.075923064 0 0.70131376 water fraction, min, max = 0.041115883 0.000987797 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.460098e-06, Final residual = 7.8080515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9558685e-09, Final residual = 1.8732272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075924153 0 0.70132354 water fraction, min, max = 0.041114795 0.00098754416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923064 0 0.70131377 water fraction, min, max = 0.041115885 0.00098779633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075924153 0 0.70132354 water fraction, min, max = 0.041114795 0.00098754415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923065 0 0.70131377 water fraction, min, max = 0.041115884 0.00098779632 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404972e-07, Final residual = 5.8168176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658998e-09, Final residual = 2.1892915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.72 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.11125608 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038295075 -> dtInletScale=1566.7811 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1566.7811 -> dtScale=1.0001359 deltaT = 0.25475782 Time = 353.175 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 = 0.075921975 0 0.701304 water fraction, min, max = 0.041116973 0.00098804829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075920887 0 0.70129424 water fraction, min, max = 0.041118061 0.00098830025 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075921975 0 0.701304 water fraction, min, max = 0.041116971 0.00098804826 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 = 0.075920888 0 0.70129424 water fraction, min, max = 0.041118059 0.00098830021 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562125e-06, Final residual = 7.8016448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270924e-09, Final residual = 1.8434673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075921976 0 0.70130401 water fraction, min, max = 0.041116972 0.00098804782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075920889 0 0.70129425 water fraction, min, max = 0.04111806 0.00098829954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075921976 0 0.70130401 water fraction, min, max = 0.041116972 0.00098804781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075920889 0 0.70129425 water fraction, min, max = 0.04111806 0.00098829953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396067e-07, Final residual = 5.8079204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8779572e-09, Final residual = 2.2054441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.26 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.11125833 max: 0.5999213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038299654 -> dtInletScale=1566.5938 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1566.5938 -> dtScale=1.0001312 deltaT = 0.25478829 Time = 353.43 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 = 0.0759198 0 0.70128449 water fraction, min, max = 0.041119148 0.00098855105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075918712 0 0.70127473 water fraction, min, max = 0.041120235 0.00098880255 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759198 0 0.70128449 water fraction, min, max = 0.041119146 0.00098855101 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 = 0.075918714 0 0.70127473 water fraction, min, max = 0.041120234 0.00098880252 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522909e-06, Final residual = 7.7943283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011848e-09, Final residual = 1.8845488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919801 0 0.7012845 water fraction, min, max = 0.041119147 0.00098855058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075918714 0 0.70127474 water fraction, min, max = 0.041120235 0.00098880185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075919801 0 0.7012845 water fraction, min, max = 0.041119147 0.00098855057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075918714 0 0.70127474 water fraction, min, max = 0.041120235 0.00098880184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385225e-07, Final residual = 5.7980307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.875904e-09, Final residual = 2.1720419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.79 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.11126058 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038304235 -> dtInletScale=1566.4064 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1566.4064 -> dtScale=1.0001264 deltaT = 0.25481877 Time = 353.685 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 = 0.075917627 0 0.70126499 water fraction, min, max = 0.041121322 0.00098905291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591654 0 0.70125524 water fraction, min, max = 0.041122408 0.00098930396 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917627 0 0.70126499 water fraction, min, max = 0.04112132 0.00098905287 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 = 0.075916541 0 0.70125524 water fraction, min, max = 0.041122406 0.00098930392 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484567e-06, Final residual = 7.7880842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.852561e-09, Final residual = 1.8077329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917627 0 0.701265 water fraction, min, max = 0.041121321 0.00098905244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916541 0 0.70125525 water fraction, min, max = 0.041122408 0.00098930326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075917627 0 0.701265 water fraction, min, max = 0.041121321 0.00098905243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075916541 0 0.70125525 water fraction, min, max = 0.041122408 0.00098930325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360933e-07, Final residual = 5.8034679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8315511e-09, Final residual = 2.178299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.22 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.11126284 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038308817 -> dtInletScale=1566.2191 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1566.2191 -> dtScale=1.0001215 deltaT = 0.25484926 Time = 353.94 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 = 0.075915455 0 0.7012455 water fraction, min, max = 0.041123494 0.00098955387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075914368 0 0.70123576 water fraction, min, max = 0.041124579 0.00098980447 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915455 0 0.7012455 water fraction, min, max = 0.041123492 0.00098955384 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 = 0.07591437 0 0.70123576 water fraction, min, max = 0.041124578 0.00098980444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4446728e-06, Final residual = 7.7816776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9040798e-09, Final residual = 1.8205471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915455 0 0.70124551 water fraction, min, max = 0.041123493 0.0009895534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591437 0 0.70123577 water fraction, min, max = 0.041124579 0.00098980377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075915455 0 0.70124551 water fraction, min, max = 0.041123493 0.00098955339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591437 0 0.70123577 water fraction, min, max = 0.041124579 0.00098980377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352672e-07, Final residual = 5.7886727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853209e-09, Final residual = 2.2244566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.77 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.11126511 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0.000383134 -> dtInletScale=1566.0317 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1566.0317 -> dtScale=1.0001165 deltaT = 0.2548645 Time = 354.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075913284 0 0.70122603 water fraction, min, max = 0.041125664 0.00099005393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075912199 0 0.70121629 water fraction, min, max = 0.041126748 0.00099030407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075913284 0 0.70122603 water fraction, min, max = 0.041125662 0.00099005389 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 = 0.0759122 0 0.70121629 water fraction, min, max = 0.041126747 0.00099030403 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405407e-06, Final residual = 7.7734037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087995e-09, Final residual = 1.7942943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075913285 0 0.70122604 water fraction, min, max = 0.041125663 0.00099005345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075912201 0 0.7012163 water fraction, min, max = 0.041126748 0.00099030337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075913285 0 0.70122604 water fraction, min, max = 0.041125663 0.00099005345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075912201 0 0.7012163 water fraction, min, max = 0.041126748 0.00099030336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328653e-07, Final residual = 5.7959306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8748224e-09, Final residual = 2.2153472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.3 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.11126073 max: 0.59989725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038315692 -> dtInletScale=1565.938 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=1565.938 -> dtScale=1.0001713 deltaT = 0.254895 Time = 354.45 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 = 0.075911116 0 0.70120657 water fraction, min, max = 0.041127833 0.00099055307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910031 0 0.70119684 water fraction, min, max = 0.041128916 0.00099080277 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075911116 0 0.70120657 water fraction, min, max = 0.041127831 0.00099055304 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 = 0.075910032 0 0.70119684 water fraction, min, max = 0.041128915 0.00099080273 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367837e-06, Final residual = 7.7668671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9436575e-09, Final residual = 1.8295314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075911116 0 0.70120658 water fraction, min, max = 0.041127832 0.00099055261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910033 0 0.70119685 water fraction, min, max = 0.041128916 0.00099080207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075911116 0 0.70120658 water fraction, min, max = 0.041127832 0.0009905526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910033 0 0.70119685 water fraction, min, max = 0.041128916 0.00099080207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.832223e-07, Final residual = 5.7838163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.885836e-09, Final residual = 2.2207004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.85 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.11126302 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038320278 -> dtInletScale=1565.7507 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=1565.7507 -> dtScale=1.0001661 deltaT = 0.25492551 Time = 354.705 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 = 0.075908948 0 0.70118713 water fraction, min, max = 0.04113 0.00099105134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075907865 0 0.7011774 water fraction, min, max = 0.041131083 0.00099130059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075908948 0 0.70118713 water fraction, min, max = 0.041129998 0.0009910513 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 = 0.075907866 0 0.7011774 water fraction, min, max = 0.041131081 0.00099130055 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328949e-06, Final residual = 7.7610641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8989089e-09, Final residual = 1.8037757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075908949 0 0.70118713 water fraction, min, max = 0.041129999 0.00099105087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075907866 0 0.70117741 water fraction, min, max = 0.041131083 0.00099129989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075908949 0 0.70118713 water fraction, min, max = 0.041129999 0.00099105086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075907867 0 0.70117741 water fraction, min, max = 0.041131082 0.00099129989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293815e-07, Final residual = 5.7551568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8902431e-09, Final residual = 2.2054035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.35 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.11126531 max: 0.59990346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038324864 -> dtInletScale=1565.5633 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=1565.5633 -> dtScale=1.0001609 deltaT = 0.25495603 Time = 354.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906783 0 0.70116769 water fraction, min, max = 0.041132165 0.00099154871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0759057 0 0.70115798 water fraction, min, max = 0.041133247 0.00099179752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906783 0 0.70116769 water fraction, min, max = 0.041132164 0.00099154868 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 = 0.075905701 0 0.70115798 water fraction, min, max = 0.041133246 0.00099179749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290184e-06, Final residual = 7.7547503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8615277e-09, Final residual = 1.8204938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906784 0 0.7011677 water fraction, min, max = 0.041132164 0.00099154825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905702 0 0.70115799 water fraction, min, max = 0.041133247 0.00099179683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906784 0 0.7011677 water fraction, min, max = 0.041132164 0.00099154824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905702 0 0.70115799 water fraction, min, max = 0.041133247 0.00099179683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279359e-07, Final residual = 5.7782202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.835123e-09, Final residual = 2.180494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.84 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.11126761 max: 0.59990663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038329453 -> dtInletScale=1565.3759 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=1565.3759 -> dtScale=1.0001556 deltaT = 0.25498656 Time = 355.214 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 = 0.075904619 0 0.70114828 water fraction, min, max = 0.041134329 0.00099204521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903537 0 0.70113856 water fraction, min, max = 0.041135411 0.00099229358 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075904619 0 0.70114828 water fraction, min, max = 0.041134328 0.00099204518 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 = 0.075903538 0 0.70113856 water fraction, min, max = 0.041135409 0.00099229354 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252968e-06, Final residual = 7.7475163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8310965e-09, Final residual = 1.819877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590462 0 0.70114828 water fraction, min, max = 0.041134328 0.00099204475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903539 0 0.70113858 water fraction, min, max = 0.04113541 0.00099229289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07590462 0 0.70114828 water fraction, min, max = 0.041134328 0.00099204474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075903539 0 0.70113858 water fraction, min, max = 0.04113541 0.00099229288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273582e-07, Final residual = 5.7709476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8552832e-09, Final residual = 2.203249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.41 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.11126992 max: 0.59990987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038334042 -> dtInletScale=1565.1885 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=1565.1885 -> dtScale=1.0001502 deltaT = 0.2550171 Time = 355.469 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 = 0.075902457 0 0.70112887 water fraction, min, max = 0.041136492 0.00099254083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901375 0 0.70111917 water fraction, min, max = 0.041137572 0.00099278876 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075902457 0 0.70112887 water fraction, min, max = 0.04113649 0.0009925408 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 = 0.075901377 0 0.70111917 water fraction, min, max = 0.041137571 0.00099278872 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214996e-06, Final residual = 7.7399114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8186391e-09, Final residual = 1.9009629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075902458 0 0.70112888 water fraction, min, max = 0.041136491 0.00099254037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901377 0 0.70111918 water fraction, min, max = 0.041137572 0.00099278807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075902458 0 0.70112888 water fraction, min, max = 0.041136491 0.00099254036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075901377 0 0.70111918 water fraction, min, max = 0.041137572 0.00099278807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258837e-07, Final residual = 5.7603162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576176e-09, Final residual = 2.2128257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.97 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.11127224 max: 0.59991314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038338633 -> dtInletScale=1565.001 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1565.001 -> dtScale=1.0001448 deltaT = 0.25504764 Time = 355.725 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 = 0.075900296 0 0.70110948 water fraction, min, max = 0.041138652 0.00099303557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075899215 0 0.70109978 water fraction, min, max = 0.041139732 0.00099328307 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075900296 0 0.70110948 water fraction, min, max = 0.041138651 0.00099303554 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 = 0.075899217 0 0.70109978 water fraction, min, max = 0.041139731 0.00099328303 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176614e-06, Final residual = 7.7344397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8902477e-09, Final residual = 1.8479632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075900297 0 0.70110949 water fraction, min, max = 0.041138652 0.00099303511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075899217 0 0.70109979 water fraction, min, max = 0.041139732 0.00099328238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075900297 0 0.70110949 water fraction, min, max = 0.041138651 0.00099303511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075899217 0 0.70109979 water fraction, min, max = 0.041139732 0.00099328238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235673e-07, Final residual = 5.7418242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133154e-09, Final residual = 2.144299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.52 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.11127456 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038343225 -> dtInletScale=1564.8136 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=1564.8136 -> dtScale=1.0001392 deltaT = 0.2550782 Time = 355.98 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 = 0.075898137 0 0.7010901 water fraction, min, max = 0.041140812 0.00099352945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897057 0 0.70108041 water fraction, min, max = 0.041141891 0.0009937765 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075898137 0 0.7010901 water fraction, min, max = 0.04114081 0.00099352941 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 = 0.075897058 0 0.70108041 water fraction, min, max = 0.041141889 0.00099377647 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4139271e-06, Final residual = 7.7283532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8126968e-09, Final residual = 1.8188058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075898137 0 0.70109011 water fraction, min, max = 0.041140811 0.00099352899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897059 0 0.70108042 water fraction, min, max = 0.04114189 0.00099377582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075898137 0 0.70109011 water fraction, min, max = 0.041140811 0.00099352898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075897059 0 0.70108042 water fraction, min, max = 0.04114189 0.00099377581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220771e-07, Final residual = 5.7618731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298246e-09, Final residual = 2.1829299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.08 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.11127689 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038347819 -> dtInletScale=1564.6261 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1564.6261 -> dtScale=1.0001336 deltaT = 0.25510876 Time = 356.235 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 = 0.075895979 0 0.70107073 water fraction, min, max = 0.041142969 0.00099402245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0758949 0 0.70106105 water fraction, min, max = 0.041144047 0.00099426907 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075895979 0 0.70107073 water fraction, min, max = 0.041142968 0.00099402242 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 = 0.075894901 0 0.70106105 water fraction, min, max = 0.041144046 0.00099426904 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4101417e-06, Final residual = 7.7213103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8583574e-09, Final residual = 1.8434038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07589598 0 0.70107074 water fraction, min, max = 0.041142968 0.00099402199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894902 0 0.70106106 water fraction, min, max = 0.041144047 0.00099426839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07589598 0 0.70107074 water fraction, min, max = 0.041142968 0.00099402199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075894902 0 0.70106106 water fraction, min, max = 0.041144047 0.00099426839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207462e-07, Final residual = 5.762604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8210721e-09, Final residual = 2.1978498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.64 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.11127923 max: 0.59992328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038352414 -> dtInletScale=1564.4387 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1564.4387 -> dtScale=1.0001279 deltaT = 0.25513934 Time = 356.49 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 = 0.075893823 0 0.70105138 water fraction, min, max = 0.041145125 0.00099451459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892745 0 0.7010417 water fraction, min, max = 0.041146203 0.00099476078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075893823 0 0.70105138 water fraction, min, max = 0.041145124 0.00099451455 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 = 0.075892746 0 0.7010417 water fraction, min, max = 0.041146201 0.00099476074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.40639e-06, Final residual = 7.7137668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447092e-09, Final residual = 1.9132646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075893824 0 0.70105139 water fraction, min, max = 0.041145124 0.00099451413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892746 0 0.70104171 water fraction, min, max = 0.041146203 0.0009947601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075893824 0 0.70105139 water fraction, min, max = 0.041145124 0.00099451413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075892746 0 0.70104171 water fraction, min, max = 0.041146203 0.00099476009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200222e-07, Final residual = 5.740009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503287e-09, Final residual = 2.1871996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.12 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.11128158 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003835701 -> dtInletScale=1564.2512 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1564.2512 -> dtScale=1.0001221 deltaT = 0.25516992 Time = 356.745 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 = 0.075891668 0 0.70103204 water fraction, min, max = 0.04114728 0.00099500586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075890591 0 0.70102237 water fraction, min, max = 0.041148356 0.00099525162 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891668 0 0.70103204 water fraction, min, max = 0.041147278 0.00099500583 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 = 0.075890592 0 0.70102237 water fraction, min, max = 0.041148355 0.00099525158 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4026354e-06, Final residual = 7.7083216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108745e-09, Final residual = 1.8254983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891669 0 0.70103205 water fraction, min, max = 0.041147279 0.00099500541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075890593 0 0.70102238 water fraction, min, max = 0.041148356 0.00099525094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075891669 0 0.70103205 water fraction, min, max = 0.041147279 0.0009950054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075890593 0 0.70102238 water fraction, min, max = 0.041148356 0.00099525094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180508e-07, Final residual = 5.7244485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8285841e-09, Final residual = 2.1357089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.5 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.11128393 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038361608 -> dtInletScale=1564.0637 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1564.0637 -> dtScale=1.0001162 deltaT = 0.25518522 Time = 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 = 0.075889515 0 0.70101271 water fraction, min, max = 0.041149433 0.00099549626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075888439 0 0.70100305 water fraction, min, max = 0.041150509 0.00099574157 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889515 0 0.70101272 water fraction, min, max = 0.041149431 0.00099549623 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 = 0.07588844 0 0.70100305 water fraction, min, max = 0.041150507 0.00099574154 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987386e-06, Final residual = 7.7010751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8286461e-09, Final residual = 1.7747746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889516 0 0.70101272 water fraction, min, max = 0.041149432 0.00099549581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075888441 0 0.70100306 water fraction, min, max = 0.041150508 0.0009957409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889516 0 0.70101272 water fraction, min, max = 0.041149432 0.00099549581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075888441 0 0.70100306 water fraction, min, max = 0.041150508 0.0009957409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158264e-07, Final residual = 5.7390162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.852242e-09, Final residual = 2.1991265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.03 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.11127963 max: 0.59989791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038363908 -> dtInletScale=1563.97 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=1563.97 -> dtScale=1.0001702 deltaT = 0.25521581 Time = 357.255 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 = 0.075887364 0 0.7009934 water fraction, min, max = 0.041151584 0.00099598579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075886288 0 0.70098374 water fraction, min, max = 0.041152659 0.00099623067 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887364 0 0.7009934 water fraction, min, max = 0.041151582 0.00099598576 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 = 0.07588629 0 0.70098374 water fraction, min, max = 0.041152658 0.00099623064 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3950146e-06, Final residual = 7.6950037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7807303e-09, Final residual = 1.8939607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887365 0 0.70099341 water fraction, min, max = 0.041151583 0.00099598534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588629 0 0.70098375 water fraction, min, max = 0.041152659 0.00099623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075887365 0 0.70099341 water fraction, min, max = 0.041151583 0.00099598534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588629 0 0.70098375 water fraction, min, max = 0.041152659 0.00099623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152137e-07, Final residual = 5.732901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7973044e-09, Final residual = 2.1459772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.54 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.111282 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038368508 -> dtInletScale=1563.7825 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=1563.7825 -> dtScale=1.0001641 deltaT = 0.25524642 Time = 357.511 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 = 0.075885214 0 0.7009741 water fraction, min, max = 0.041153734 0.00099647447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884139 0 0.70096445 water fraction, min, max = 0.041154808 0.00099671892 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885214 0 0.7009741 water fraction, min, max = 0.041153732 0.00099647443 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 = 0.075884141 0 0.70096445 water fraction, min, max = 0.041154807 0.00099671889 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3912456e-06, Final residual = 7.6888019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8218256e-09, Final residual = 1.8632028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885215 0 0.70097411 water fraction, min, max = 0.041153733 0.00099647402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884141 0 0.70096446 water fraction, min, max = 0.041154808 0.00099671825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075885215 0 0.70097411 water fraction, min, max = 0.041153733 0.00099647401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075884141 0 0.70096446 water fraction, min, max = 0.041154808 0.00099671825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148888e-07, Final residual = 5.7267206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8479479e-09, Final residual = 2.1941601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.12 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.11128438 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038373109 -> dtInletScale=1563.595 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=1563.595 -> dtScale=1.000158 deltaT = 0.25527704 Time = 357.766 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 = 0.075883066 0 0.70095482 water fraction, min, max = 0.041155882 0.00099696229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075881992 0 0.70094517 water fraction, min, max = 0.041156955 0.00099720632 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075883066 0 0.70095482 water fraction, min, max = 0.04115588 0.00099696226 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 = 0.075881993 0 0.70094517 water fraction, min, max = 0.041156954 0.00099720629 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3875665e-06, Final residual = 7.6816776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071919e-09, Final residual = 1.7414263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075883067 0 0.70095482 water fraction, min, max = 0.041155881 0.00099696184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075881994 0 0.70094518 water fraction, min, max = 0.041156955 0.00099720565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075883067 0 0.70095482 water fraction, min, max = 0.041155881 0.00099696184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075881994 0 0.70094518 water fraction, min, max = 0.041156955 0.00099720565 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113337e-07, Final residual = 5.7198371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358418e-09, Final residual = 2.1702058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.59 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.11128676 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038377712 -> dtInletScale=1563.4074 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=1563.4074 -> dtScale=1.0001518 deltaT = 0.25530766 Time = 358.021 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 = 0.07588092 0 0.70093554 water fraction, min, max = 0.041158029 0.00099744927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879846 0 0.7009259 water fraction, min, max = 0.041159101 0.00099769287 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07588092 0 0.70093554 water fraction, min, max = 0.041158027 0.00099744923 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 = 0.075879848 0 0.70092591 water fraction, min, max = 0.0411591 0.00099769284 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839497e-06, Final residual = 7.6754582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145204e-09, Final residual = 1.7736708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075880921 0 0.70093555 water fraction, min, max = 0.041158028 0.00099744882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879848 0 0.70092592 water fraction, min, max = 0.041159101 0.0009976922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075880921 0 0.70093555 water fraction, min, max = 0.041158028 0.00099744881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075879848 0 0.70092592 water fraction, min, max = 0.041159101 0.0009976922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094651e-07, Final residual = 5.7249816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986103e-09, Final residual = 2.1723697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.15 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.11128916 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038382316 -> dtInletScale=1563.2199 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=1563.2199 -> dtScale=1.0001455 deltaT = 0.2553383 Time = 358.277 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 = 0.075878775 0 0.70091628 water fraction, min, max = 0.041160174 0.0009979354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075877702 0 0.70090665 water fraction, min, max = 0.041161246 0.00099817858 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075878775 0 0.70091628 water fraction, min, max = 0.041160172 0.00099793536 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 = 0.075877703 0 0.70090665 water fraction, min, max = 0.041161244 0.00099817854 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3801568e-06, Final residual = 7.6692741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578717e-09, Final residual = 1.7941412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075878775 0 0.70091629 water fraction, min, max = 0.041160173 0.00099793495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075877704 0 0.70090666 water fraction, min, max = 0.041161245 0.00099817791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075878775 0 0.70091629 water fraction, min, max = 0.041160173 0.00099793494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075877704 0 0.70090666 water fraction, min, max = 0.041161245 0.00099817791 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.808501e-07, Final residual = 5.7115324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7531215e-09, Final residual = 2.137606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.71 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.11129156 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038386921 -> dtInletScale=1563.0324 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1563.0324 -> dtScale=1.0001391 deltaT = 0.25536894 Time = 358.532 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 = 0.075876631 0 0.70089704 water fraction, min, max = 0.041162317 0.00099842068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075875559 0 0.70088741 water fraction, min, max = 0.041163388 0.00099866344 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876631 0 0.70089704 water fraction, min, max = 0.041162316 0.00099842065 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 = 0.075875561 0 0.70088741 water fraction, min, max = 0.041163387 0.00099866341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3764463e-06, Final residual = 7.6626436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589142e-09, Final residual = 1.8625672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876632 0 0.70089704 water fraction, min, max = 0.041162316 0.00099842024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075875561 0 0.70088742 water fraction, min, max = 0.041163388 0.00099866278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876632 0 0.70089704 water fraction, min, max = 0.041162316 0.00099842023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075875561 0 0.70088742 water fraction, min, max = 0.041163388 0.00099866278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070274e-07, Final residual = 5.7164412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7916399e-09, Final residual = 2.1667267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.24 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.11129397 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038391528 -> dtInletScale=1562.8448 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1562.8448 -> dtScale=1.0001327 deltaT = 0.25539959 Time = 358.787 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 = 0.075874489 0 0.7008778 water fraction, min, max = 0.041164459 0.00099890513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075873418 0 0.70086818 water fraction, min, max = 0.04116553 0.00099914747 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075874489 0 0.7008778 water fraction, min, max = 0.041164458 0.0009989051 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 = 0.075873419 0 0.70086818 water fraction, min, max = 0.041165528 0.00099914743 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726979e-06, Final residual = 7.6555795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904431e-09, Final residual = 1.9067669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587449 0 0.70087781 water fraction, min, max = 0.041164458 0.00099890469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587342 0 0.70086819 water fraction, min, max = 0.041165529 0.00099914681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587449 0 0.70087781 water fraction, min, max = 0.041164458 0.00099890468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587342 0 0.70086819 water fraction, min, max = 0.041165529 0.00099914681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061673e-07, Final residual = 5.7161854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869618e-09, Final residual = 2.1821905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.8 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.11129639 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038396136 -> dtInletScale=1562.6572 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1562.6572 -> dtScale=1.0001261 deltaT = 0.25543026 Time = 359.043 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 = 0.075872349 0 0.70085858 water fraction, min, max = 0.0411666 0.00099938874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075871278 0 0.70084897 water fraction, min, max = 0.041167669 0.00099963066 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872349 0 0.70085858 water fraction, min, max = 0.041166598 0.00099938871 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 = 0.07587128 0 0.70084897 water fraction, min, max = 0.041167668 0.00099963063 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3690259e-06, Final residual = 7.649763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7510854e-09, Final residual = 1.6473693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872349 0 0.70085859 water fraction, min, max = 0.041166599 0.0009993883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587128 0 0.70084898 water fraction, min, max = 0.041167669 0.00099963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872349 0 0.70085859 water fraction, min, max = 0.041166599 0.00099938829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587128 0 0.70084898 water fraction, min, max = 0.041167669 0.00099963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028046e-07, Final residual = 5.7219572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003179e-09, Final residual = 2.2029282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.35 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.11129882 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038400746 -> dtInletScale=1562.4696 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1562.4696 -> dtScale=1.0001195 deltaT = 0.25546093 Time = 359.298 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 = 0.07587021 0 0.70083937 water fraction, min, max = 0.041168739 0.00099987152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586914 0 0.70082977 water fraction, min, max = 0.041169807 0.001000113 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07587021 0 0.70083937 water fraction, min, max = 0.041168737 0.00099987148 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 = 0.075869141 0 0.70082977 water fraction, min, max = 0.041169806 0.001000113 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653043e-06, Final residual = 7.6429462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757718e-09, Final residual = 1.6894122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870211 0 0.70083938 water fraction, min, max = 0.041168738 0.00099987107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075869142 0 0.70082978 water fraction, min, max = 0.041169807 0.0010001124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075870211 0 0.70083938 water fraction, min, max = 0.041168738 0.00099987107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075869142 0 0.70082978 water fraction, min, max = 0.041169807 0.0010001124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012486e-07, Final residual = 5.7074733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213798e-09, Final residual = 2.1116253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.88 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.11130125 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038405357 -> dtInletScale=1562.282 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1562.282 -> dtScale=1.0001128 deltaT = 0.25547627 Time = 359.554 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 = 0.075868072 0 0.70082018 water fraction, min, max = 0.041170876 0.0010003534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075867004 0 0.70081058 water fraction, min, max = 0.041171944 0.0010005945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075868072 0 0.70082018 water fraction, min, max = 0.041170874 0.0010003534 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 = 0.075867005 0 0.70081058 water fraction, min, max = 0.041171942 0.0010005945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614277e-06, Final residual = 7.6366466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7090704e-09, Final residual = 1.8031724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075868073 0 0.70082018 water fraction, min, max = 0.041170875 0.001000353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075867005 0 0.70081059 water fraction, min, max = 0.041171944 0.0010005939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075868073 0 0.70082018 water fraction, min, max = 0.041170875 0.001000353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075867005 0 0.70081059 water fraction, min, max = 0.041171944 0.0010005939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003312e-07, Final residual = 5.7020601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909883e-09, Final residual = 2.1678119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.39 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.11129701 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038407663 -> dtInletScale=1562.1882 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=1562.1882 -> dtScale=1.0001661 deltaT = 0.25550695 Time = 359.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075865937 0 0.70080099 water fraction, min, max = 0.041173012 0.0010008345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075864869 0 0.7007914 water fraction, min, max = 0.041174079 0.0010010752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075865937 0 0.700801 water fraction, min, max = 0.04117301 0.0010008345 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 = 0.07586487 0 0.7007914 water fraction, min, max = 0.041174077 0.0010010752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.357748e-06, Final residual = 7.6302467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.730609e-09, Final residual = 1.7129821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075865937 0 0.700801 water fraction, min, max = 0.041173011 0.0010008341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586487 0 0.70079141 water fraction, min, max = 0.041174079 0.0010010745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075865937 0 0.700801 water fraction, min, max = 0.041173011 0.0010008341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586487 0 0.70079141 water fraction, min, max = 0.041174079 0.0010010745 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983099e-07, Final residual = 5.7143806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892366e-09, Final residual = 2.185234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.9 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.11129946 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038412276 -> dtInletScale=1562.0006 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=1562.0006 -> dtScale=1.0001592 deltaT = 0.25553765 Time = 360.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075863802 0 0.70078183 water fraction, min, max = 0.041175146 0.0010013148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075862735 0 0.70077224 water fraction, min, max = 0.041176212 0.001001555 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075863802 0 0.70078183 water fraction, min, max = 0.041175144 0.0010013148 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 = 0.075862737 0 0.70077224 water fraction, min, max = 0.041176211 0.001001555 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540482e-06, Final residual = 7.623941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6968234e-09, Final residual = 1.8590544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075863803 0 0.70078183 water fraction, min, max = 0.041175145 0.0010013144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075862737 0 0.70077225 water fraction, min, max = 0.041176212 0.0010015544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075863803 0 0.70078183 water fraction, min, max = 0.041175145 0.0010013143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075862737 0 0.70077225 water fraction, min, max = 0.041176212 0.0010015544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984751e-07, Final residual = 5.6680056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869128e-09, Final residual = 2.1377141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.46 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.11130192 max: 0.59990866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038416891 -> dtInletScale=1561.813 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1561.813 -> dtScale=1.0001523 deltaT = 0.25556835 Time = 360.32 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 = 0.07586167 0 0.70076267 water fraction, min, max = 0.041177279 0.0010017942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.70075309 water fraction, min, max = 0.041178344 0.0010020341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07586167 0 0.70076267 water fraction, min, max = 0.041177277 0.0010017942 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 = 0.075860605 0 0.70075309 water fraction, min, max = 0.041178343 0.001002034 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505344e-06, Final residual = 7.6173551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7504252e-09, Final residual = 1.6430982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861671 0 0.70076268 water fraction, min, max = 0.041177278 0.0010017938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860605 0 0.7007531 water fraction, min, max = 0.041178344 0.0010020334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075861671 0 0.70076268 water fraction, min, max = 0.041177278 0.0010017938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075860605 0 0.7007531 water fraction, min, max = 0.041178344 0.0010020334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.795827e-07, Final residual = 5.678291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7819912e-09, Final residual = 2.1453214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.95 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.11130438 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038421507 -> dtInletScale=1561.6254 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1561.6254 -> dtScale=1.0001452 deltaT = 0.25559907 Time = 360.576 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 = 0.075859539 0 0.70074353 water fraction, min, max = 0.04117941 0.0010022728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075858473 0 0.70073395 water fraction, min, max = 0.041180475 0.0010025123 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859539 0 0.70074353 water fraction, min, max = 0.041179408 0.0010022728 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 = 0.075858474 0 0.70073395 water fraction, min, max = 0.041180473 0.0010025122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467512e-06, Final residual = 7.6105806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971903e-09, Final residual = 1.699212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859539 0 0.70074353 water fraction, min, max = 0.041179409 0.0010022724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075858475 0 0.70073396 water fraction, min, max = 0.041180474 0.0010025116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075859539 0 0.70074353 water fraction, min, max = 0.041179409 0.0010022724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075858475 0 0.70073396 water fraction, min, max = 0.041180474 0.0010025116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942762e-07, Final residual = 5.6882943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7682666e-09, Final residual = 2.1555146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.49 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.11130686 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038426125 -> dtInletScale=1561.4377 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1561.4377 -> dtScale=1.0001381 deltaT = 0.25562979 Time = 360.832 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 = 0.075857409 0 0.7007244 water fraction, min, max = 0.041181539 0.0010027506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856344 0 0.70071483 water fraction, min, max = 0.041182603 0.0010029897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075857409 0 0.7007244 water fraction, min, max = 0.041181538 0.0010027506 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 = 0.075856345 0 0.70071483 water fraction, min, max = 0.041182602 0.0010029896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3432549e-06, Final residual = 7.6044598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7456744e-09, Final residual = 1.8243394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585741 0 0.7007244 water fraction, min, max = 0.041181538 0.0010027502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856346 0 0.70071484 water fraction, min, max = 0.041182603 0.001002989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585741 0 0.7007244 water fraction, min, max = 0.041181538 0.0010027502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856346 0 0.70071484 water fraction, min, max = 0.041182603 0.001002989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930117e-07, Final residual = 5.653266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7702856e-09, Final residual = 2.1163332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.83 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.11130934 max: 0.59992145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038430743 -> dtInletScale=1561.2501 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1561.2501 -> dtScale=1.0001309 deltaT = 0.25566052 Time = 361.087 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 = 0.075855281 0 0.70070528 water fraction, min, max = 0.041183667 0.0010032276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075854217 0 0.70069572 water fraction, min, max = 0.041184731 0.0010034662 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855281 0 0.70070528 water fraction, min, max = 0.041183666 0.0010032276 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 = 0.075854218 0 0.70069572 water fraction, min, max = 0.041184729 0.0010034662 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3395899e-06, Final residual = 7.5996876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521966e-09, Final residual = 1.8030505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855282 0 0.70070529 water fraction, min, max = 0.041183667 0.0010032272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075854218 0 0.70069573 water fraction, min, max = 0.041184731 0.0010034656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855282 0 0.70070529 water fraction, min, max = 0.041183667 0.0010032272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075854218 0 0.70069573 water fraction, min, max = 0.041184731 0.0010034656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922501e-07, Final residual = 5.6677609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560021e-09, Final residual = 2.133629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.38 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.11131182 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038435364 -> dtInletScale=1561.0624 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1561.0624 -> dtScale=1.0001237 deltaT = 0.25569126 Time = 361.343 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 = 0.075853154 0 0.70068617 water fraction, min, max = 0.041185794 0.0010037038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075852091 0 0.70067662 water fraction, min, max = 0.041186857 0.001003942 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075853154 0 0.70068617 water fraction, min, max = 0.041185792 0.0010037038 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 = 0.075852092 0 0.70067662 water fraction, min, max = 0.041186855 0.001003942 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358665e-06, Final residual = 7.592739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7567477e-09, Final residual = 1.7470798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075853155 0 0.70068618 water fraction, min, max = 0.041185793 0.0010037034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075852092 0 0.70067663 water fraction, min, max = 0.041186857 0.0010039413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075853155 0 0.70068618 water fraction, min, max = 0.041185793 0.0010037034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075852092 0 0.70067663 water fraction, min, max = 0.041186857 0.0010039413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906161e-07, Final residual = 5.6615662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7775204e-09, Final residual = 2.1690699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.9 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.11131432 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038439985 -> dtInletScale=1560.8747 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1560.8747 -> dtScale=1.0001163 deltaT = 0.25570664 Time = 361.599 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 = 0.075851029 0 0.70066708 water fraction, min, max = 0.041187919 0.0010041791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849967 0 0.70065754 water fraction, min, max = 0.041188981 0.0010044169 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075851029 0 0.70066708 water fraction, min, max = 0.041187917 0.0010041791 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 = 0.075849968 0 0.70065754 water fraction, min, max = 0.04118898 0.0010044169 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320827e-06, Final residual = 7.583928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7293941e-09, Final residual = 1.7761006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585103 0 0.70066709 water fraction, min, max = 0.041187918 0.0010041787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849968 0 0.70065755 water fraction, min, max = 0.041188981 0.0010044163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07585103 0 0.70066709 water fraction, min, max = 0.041187918 0.0010041787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075849968 0 0.70065755 water fraction, min, max = 0.041188981 0.0010044163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887283e-07, Final residual = 5.6598512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497892e-09, Final residual = 2.1138284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.45 s ClockTime = 3439 s fluxAdjustedLocalCo Co mean: 0.11131013 max: 0.59989861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038442296 -> dtInletScale=1560.7808 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=1560.7808 -> dtScale=1.000169 deltaT = 0.25573739 Time = 361.854 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 = 0.075848906 0 0.70064801 water fraction, min, max = 0.041190043 0.0010046537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847844 0 0.70063846 water fraction, min, max = 0.041191104 0.001004891 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075848906 0 0.70064801 water fraction, min, max = 0.041190041 0.0010046536 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 = 0.075847845 0 0.70063846 water fraction, min, max = 0.041191102 0.001004891 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3285917e-06, Final residual = 7.5800124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528513e-09, Final residual = 1.7532453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075848907 0 0.70064801 water fraction, min, max = 0.041190042 0.0010046532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847845 0 0.70063847 water fraction, min, max = 0.041191103 0.0010048904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075848907 0 0.70064801 water fraction, min, max = 0.041190042 0.0010046532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075847846 0 0.70063847 water fraction, min, max = 0.041191103 0.0010048904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.787167e-07, Final residual = 5.6444156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.787843e-09, Final residual = 2.1379366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.99 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.11131264 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003844692 -> dtInletScale=1560.5931 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1560.5931 -> dtScale=1.0001615 deltaT = 0.25576816 Time = 362.11 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 = 0.075846784 0 0.70062894 water fraction, min, max = 0.041192164 0.0010051274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075845723 0 0.7006194 water fraction, min, max = 0.041193225 0.0010053643 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075846784 0 0.70062894 water fraction, min, max = 0.041192163 0.0010051273 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 = 0.075845724 0 0.70061941 water fraction, min, max = 0.041193223 0.0010053643 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3248763e-06, Final residual = 7.5716635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.713507e-09, Final residual = 1.7909478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075846785 0 0.70062895 water fraction, min, max = 0.041192164 0.0010051269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075845724 0 0.70061942 water fraction, min, max = 0.041193225 0.0010053637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075846785 0 0.70062895 water fraction, min, max = 0.041192164 0.0010051269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075845724 0 0.70061942 water fraction, min, max = 0.041193225 0.0010053637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858958e-07, Final residual = 5.6543374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.710086e-09, Final residual = 2.1265199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.52 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.11131516 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038451545 -> dtInletScale=1560.4054 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=1560.4054 -> dtScale=1.0001539 deltaT = 0.25579893 Time = 362.366 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 = 0.075844663 0 0.70060989 water fraction, min, max = 0.041194285 0.0010056003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843603 0 0.70060036 water fraction, min, max = 0.041195344 0.0010058369 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075844663 0 0.70060989 water fraction, min, max = 0.041194283 0.0010056003 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 = 0.075843604 0 0.70060036 water fraction, min, max = 0.041195343 0.0010058368 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213185e-06, Final residual = 7.5671011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038848e-09, Final residual = 1.7794617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075844664 0 0.70060989 water fraction, min, max = 0.041194284 0.0010055999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843605 0 0.70060037 water fraction, min, max = 0.041195344 0.0010058362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075844664 0 0.70060989 water fraction, min, max = 0.041194284 0.0010055999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075843605 0 0.70060037 water fraction, min, max = 0.041195344 0.0010058362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844617e-07, Final residual = 5.6251672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193964e-09, Final residual = 2.0972069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.08 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.11131769 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038456172 -> dtInletScale=1560.2177 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1560.2177 -> dtScale=1.0001462 deltaT = 0.25582972 Time = 362.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842544 0 0.70059085 water fraction, min, max = 0.041196404 0.0010060724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075841485 0 0.70058132 water fraction, min, max = 0.041197463 0.0010063086 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842544 0 0.70059085 water fraction, min, max = 0.041196402 0.0010060724 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 = 0.075841486 0 0.70058132 water fraction, min, max = 0.041197461 0.0010063085 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176481e-06, Final residual = 7.5597412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6659599e-09, Final residual = 1.8590783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842545 0 0.70059085 water fraction, min, max = 0.041196403 0.001006072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075841486 0 0.70058134 water fraction, min, max = 0.041197463 0.0010063079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075842545 0 0.70059085 water fraction, min, max = 0.041196403 0.001006072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075841486 0 0.70058134 water fraction, min, max = 0.041197463 0.0010063079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830758e-07, Final residual = 5.6343751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7434497e-09, Final residual = 2.1354276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.45 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.11132023 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0.000384608 -> dtInletScale=1560.03 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1560.03 -> dtScale=1.0001385 deltaT = 0.25586051 Time = 362.878 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 = 0.075840427 0 0.70057182 water fraction, min, max = 0.041198521 0.0010065437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839368 0 0.7005623 water fraction, min, max = 0.041199579 0.0010067795 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075840427 0 0.70057182 water fraction, min, max = 0.04119852 0.0010065437 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 = 0.075839369 0 0.7005623 water fraction, min, max = 0.041199578 0.0010067795 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141675e-06, Final residual = 7.5544368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.66022e-09, Final residual = 1.8204668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075840428 0 0.70057183 water fraction, min, max = 0.04119852 0.0010065433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583937 0 0.70056231 water fraction, min, max = 0.041199579 0.0010067789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075840428 0 0.70057183 water fraction, min, max = 0.04119852 0.0010065433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07583937 0 0.70056231 water fraction, min, max = 0.041199579 0.0010067789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813203e-07, Final residual = 5.6085114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329052e-09, Final residual = 2.093539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3405 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.11132277 max: 0.59992164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038465429 -> dtInletScale=1559.8422 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1559.8422 -> dtScale=1.0001306 deltaT = 0.25589131 Time = 363.134 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 = 0.075838311 0 0.7005528 water fraction, min, max = 0.041200637 0.0010070142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837253 0 0.70054329 water fraction, min, max = 0.041201695 0.0010072496 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075838311 0 0.7005528 water fraction, min, max = 0.041200636 0.0010070142 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 = 0.075837254 0 0.7005433 water fraction, min, max = 0.041201693 0.0010072496 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107039e-06, Final residual = 7.5486745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6721279e-09, Final residual = 1.8365353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075838312 0 0.70055281 water fraction, min, max = 0.041200636 0.0010070138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837254 0 0.70054331 water fraction, min, max = 0.041201694 0.001007249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075838312 0 0.70055281 water fraction, min, max = 0.041200636 0.0010070138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075837255 0 0.70054331 water fraction, min, max = 0.041201694 0.001007249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.780403e-07, Final residual = 5.6144873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7064697e-09, Final residual = 2.0851857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.47 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.11132532 max: 0.59992639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003847006 -> dtInletScale=1559.6544 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1559.6544 -> dtScale=1.0001227 deltaT = 0.25592212 Time = 363.389 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 = 0.075836197 0 0.7005338 water fraction, min, max = 0.041202752 0.001007484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835139 0 0.7005243 water fraction, min, max = 0.041203808 0.001007719 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075836197 0 0.7005338 water fraction, min, max = 0.04120275 0.0010074839 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 = 0.075835141 0 0.7005243 water fraction, min, max = 0.041203807 0.0010077189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3071953e-06, Final residual = 7.5430068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053275e-09, Final residual = 1.6418197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075836197 0 0.70053381 water fraction, min, max = 0.041202751 0.0010074836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835141 0 0.70052431 water fraction, min, max = 0.041203808 0.0010077183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075836197 0 0.70053381 water fraction, min, max = 0.041202751 0.0010074836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075835141 0 0.70052431 water fraction, min, max = 0.041203808 0.0010077183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781815e-07, Final residual = 5.6308288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929237e-09, Final residual = 2.1033945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.99 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.11132788 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038474692 -> dtInletScale=1559.4667 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1559.4667 -> dtScale=1.0001147 deltaT = 0.25593753 Time = 363.645 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 = 0.075834084 0 0.70051481 water fraction, min, max = 0.041204865 0.0010079529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075833027 0 0.70050532 water fraction, min, max = 0.04120592 0.0010081875 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075834084 0 0.70051481 water fraction, min, max = 0.041204863 0.0010079529 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 = 0.075833028 0 0.70050532 water fraction, min, max = 0.041205919 0.0010081874 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033013e-06, Final residual = 7.5359858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6908104e-09, Final residual = 1.7649298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075834084 0 0.70051482 water fraction, min, max = 0.041204864 0.0010079525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075833029 0 0.70050533 water fraction, min, max = 0.04120592 0.0010081869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075834084 0 0.70051482 water fraction, min, max = 0.041204864 0.0010079525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075833029 0 0.70050533 water fraction, min, max = 0.04120592 0.0010081868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770924e-07, Final residual = 5.6232764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7597327e-09, Final residual = 2.137591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.43 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.11132374 max: 0.59989993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038477009 -> dtInletScale=1559.3728 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=1559.3728 -> dtScale=1.0001668 deltaT = 0.25596836 Time = 363.901 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 = 0.075831972 0 0.70049584 water fraction, min, max = 0.041206976 0.001008421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830916 0 0.70048635 water fraction, min, max = 0.041208031 0.0010086552 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075831972 0 0.70049584 water fraction, min, max = 0.041206974 0.001008421 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 = 0.075830918 0 0.70048635 water fraction, min, max = 0.04120803 0.0010086552 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.299871e-06, Final residual = 7.5296454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6188874e-09, Final residual = 1.7207427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075831973 0 0.70049584 water fraction, min, max = 0.041206975 0.0010084206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830918 0 0.70048636 water fraction, min, max = 0.041208031 0.0010086546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075831973 0 0.70049584 water fraction, min, max = 0.041206975 0.0010084206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830918 0 0.70048636 water fraction, min, max = 0.041208031 0.0010086546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751912e-07, Final residual = 5.6047111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038845e-09, Final residual = 2.0944455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.96 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.11132632 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038481643 -> dtInletScale=1559.185 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=1559.185 -> dtScale=1.0001587 deltaT = 0.2559992 Time = 364.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075829862 0 0.70047687 water fraction, min, max = 0.041209086 0.0010088884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075828807 0 0.70046739 water fraction, min, max = 0.04121014 0.0010091222 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075829862 0 0.70047687 water fraction, min, max = 0.041209084 0.0010088883 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 = 0.075828809 0 0.70046739 water fraction, min, max = 0.041210139 0.0010091221 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2962194e-06, Final residual = 7.5229811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6535241e-09, Final residual = 1.6687741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075829863 0 0.70047688 water fraction, min, max = 0.041209085 0.001008888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075828809 0 0.7004674 water fraction, min, max = 0.04121014 0.0010091215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075829863 0 0.70047688 water fraction, min, max = 0.041209085 0.001008888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075828809 0 0.7004674 water fraction, min, max = 0.04121014 0.0010091215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738053e-07, Final residual = 5.6111083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.720782e-09, Final residual = 2.1336232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.54 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.1113289 max: 0.59990977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038486279 -> dtInletScale=1558.9972 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=1558.9972 -> dtScale=1.0001504 deltaT = 0.25603004 Time = 364.413 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 = 0.075827754 0 0.70045792 water fraction, min, max = 0.041211194 0.0010093549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0758267 0 0.70044845 water fraction, min, max = 0.041212248 0.0010095883 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075827754 0 0.70045792 water fraction, min, max = 0.041211193 0.0010093549 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 = 0.075826701 0 0.70044845 water fraction, min, max = 0.041212246 0.0010095883 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.292752e-06, Final residual = 7.5170131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429737e-09, Final residual = 1.7676098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075827755 0 0.70045793 water fraction, min, max = 0.041211193 0.0010093545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075826701 0 0.70044846 water fraction, min, max = 0.041212248 0.0010095877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075827755 0 0.70045793 water fraction, min, max = 0.041211193 0.0010093545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075826701 0 0.70044846 water fraction, min, max = 0.041212248 0.0010095877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722329e-07, Final residual = 5.6083741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6687472e-09, Final residual = 2.0928472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.09 s ClockTime = 3456 s fluxAdjustedLocalCo Co mean: 0.11133149 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038490916 -> dtInletScale=1558.8093 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1558.8093 -> dtScale=1.0001421 deltaT = 0.2560609 Time = 364.669 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 = 0.075825647 0 0.70043898 water fraction, min, max = 0.041213301 0.0010098207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824594 0 0.70042951 water fraction, min, max = 0.041214354 0.0010100537 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075825647 0 0.70043898 water fraction, min, max = 0.041213299 0.0010098207 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 = 0.075824595 0 0.70042951 water fraction, min, max = 0.041214353 0.0010100537 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891963e-06, Final residual = 7.5119891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6132174e-09, Final residual = 1.8000488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075825648 0 0.70043899 water fraction, min, max = 0.0412133 0.0010098203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824595 0 0.70042952 water fraction, min, max = 0.041214354 0.0010100531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075825648 0 0.70043899 water fraction, min, max = 0.0412133 0.0010098203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075824595 0 0.70042952 water fraction, min, max = 0.041214354 0.0010100531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712152e-07, Final residual = 5.5967533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6613924e-09, Final residual = 2.0548974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.64 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.11133409 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038495555 -> dtInletScale=1558.6215 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=1558.6215 -> dtScale=1.0001337 deltaT = 0.25609176 Time = 364.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823542 0 0.70042006 water fraction, min, max = 0.041215407 0.0010102857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822489 0 0.70041059 water fraction, min, max = 0.041216459 0.0010105183 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823542 0 0.70042006 water fraction, min, max = 0.041215405 0.0010102857 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 = 0.07582249 0 0.70041059 water fraction, min, max = 0.041216457 0.0010105183 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856829e-06, Final residual = 7.5058013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441328e-09, Final residual = 1.7604584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823543 0 0.70042007 water fraction, min, max = 0.041215406 0.0010102853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582249 0 0.7004106 water fraction, min, max = 0.041216458 0.0010105177 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823543 0 0.70042007 water fraction, min, max = 0.041215406 0.0010102853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822491 0 0.7004106 water fraction, min, max = 0.041216458 0.0010105177 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691734e-07, Final residual = 5.6183856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7081017e-09, Final residual = 2.1317785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.23 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.11133669 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038500195 -> dtInletScale=1558.4337 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1558.4337 -> dtScale=1.0001252 deltaT = 0.25612263 Time = 365.182 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 = 0.075821438 0 0.70040115 water fraction, min, max = 0.04121751 0.0010107499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075820386 0 0.70039169 water fraction, min, max = 0.041218562 0.0010109822 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075821438 0 0.70040115 water fraction, min, max = 0.041217509 0.0010107499 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 = 0.075820387 0 0.70039169 water fraction, min, max = 0.04121856 0.0010109821 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2822031e-06, Final residual = 7.4982749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.613562e-09, Final residual = 1.7653221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075821439 0 0.70040115 water fraction, min, max = 0.04121751 0.0010107495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075820387 0 0.7003917 water fraction, min, max = 0.041218562 0.0010109816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075821439 0 0.70040115 water fraction, min, max = 0.04121751 0.0010107495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075820387 0 0.7003917 water fraction, min, max = 0.041218562 0.0010109816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679114e-07, Final residual = 5.5850052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7156028e-09, Final residual = 2.0927626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.75 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.11133931 max: 0.59993004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038504836 -> dtInletScale=1558.2458 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1558.2458 -> dtScale=1.0001166 deltaT = 0.25613807 Time = 365.438 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 = 0.075819335 0 0.70038224 water fraction, min, max = 0.041219613 0.0010112134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818284 0 0.70037279 water fraction, min, max = 0.041220663 0.0010114452 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819335 0 0.70038225 water fraction, min, max = 0.041219611 0.0010112134 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 = 0.075818285 0 0.70037279 water fraction, min, max = 0.041220662 0.0010114452 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2784276e-06, Final residual = 7.4925983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6277934e-09, Final residual = 1.6875152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819336 0 0.70038225 water fraction, min, max = 0.041219612 0.001011213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818286 0 0.7003728 water fraction, min, max = 0.041220663 0.0010114446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075819336 0 0.70038225 water fraction, min, max = 0.041219612 0.001011213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075818286 0 0.7003728 water fraction, min, max = 0.041220663 0.0010114446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667713e-07, Final residual = 5.5937346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6747102e-09, Final residual = 2.1106519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.16 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.11133522 max: 0.59989907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038507157 -> dtInletScale=1558.1519 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=1558.1519 -> dtScale=1.0001682 deltaT = 0.25616896 Time = 365.694 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 = 0.075817234 0 0.70036336 water fraction, min, max = 0.041221714 0.001011676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075816184 0 0.70035391 water fraction, min, max = 0.041222764 0.0010119075 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075817234 0 0.70036336 water fraction, min, max = 0.041221712 0.001011676 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 = 0.075816185 0 0.70035391 water fraction, min, max = 0.041222762 0.0010119075 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2748715e-06, Final residual = 7.4853217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.652781e-09, Final residual = 1.7158761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075817235 0 0.70036336 water fraction, min, max = 0.041221713 0.0010116756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075816185 0 0.70035392 water fraction, min, max = 0.041222763 0.0010119069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075817235 0 0.70036336 water fraction, min, max = 0.041221713 0.0010116756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075816186 0 0.70035392 water fraction, min, max = 0.041222763 0.0010119069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.765051e-07, Final residual = 5.5910357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6925935e-09, Final residual = 2.093861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.6 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.11133784 max: 0.59990431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038511801 -> dtInletScale=1557.964 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=1557.964 -> dtScale=1.0001595 deltaT = 0.25619986 Time = 365.95 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 = 0.075815135 0 0.70034448 water fraction, min, max = 0.041223813 0.0010121379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814085 0 0.70033504 water fraction, min, max = 0.041224862 0.001012369 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075815135 0 0.70034448 water fraction, min, max = 0.041223812 0.0010121379 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 = 0.075814087 0 0.70033504 water fraction, min, max = 0.041224861 0.001012369 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713907e-06, Final residual = 7.4807786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5997074e-09, Final residual = 1.7350997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075815136 0 0.70034449 water fraction, min, max = 0.041223812 0.0010121375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814087 0 0.70033505 water fraction, min, max = 0.041224862 0.0010123684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075815136 0 0.70034449 water fraction, min, max = 0.041223812 0.0010121375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075814087 0 0.70033505 water fraction, min, max = 0.041224862 0.0010123684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.763896e-07, Final residual = 5.5861137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6493775e-09, Final residual = 2.0864181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.15 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.11134048 max: 0.59990959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038516446 -> dtInletScale=1557.7761 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=1557.7761 -> dtScale=1.0001507 deltaT = 0.25623076 Time = 366.206 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 = 0.075813037 0 0.70032562 water fraction, min, max = 0.041225911 0.0010125991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075811988 0 0.70031619 water fraction, min, max = 0.041226959 0.0010128297 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075813037 0 0.70032562 water fraction, min, max = 0.04122591 0.001012599 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 = 0.075811989 0 0.70031619 water fraction, min, max = 0.041226958 0.0010128297 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679708e-06, Final residual = 7.4747882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6008734e-09, Final residual = 1.6813381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075813038 0 0.70032563 water fraction, min, max = 0.04122591 0.0010125987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07581199 0 0.7003162 water fraction, min, max = 0.041226959 0.0010128291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075813038 0 0.70032563 water fraction, min, max = 0.04122591 0.0010125987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07581199 0 0.7003162 water fraction, min, max = 0.041226959 0.0010128291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619093e-07, Final residual = 5.5858609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977626e-09, Final residual = 2.1560377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.69 s ClockTime = 3467 s fluxAdjustedLocalCo Co mean: 0.11134313 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038521093 -> dtInletScale=1557.5882 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1557.5882 -> dtScale=1.0001418 deltaT = 0.25626168 Time = 366.463 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 = 0.075810941 0 0.70030677 water fraction, min, max = 0.041228008 0.0010130594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075809892 0 0.70029734 water fraction, min, max = 0.041229055 0.0010132897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075810941 0 0.70030677 water fraction, min, max = 0.041228006 0.0010130594 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 = 0.075809894 0 0.70029734 water fraction, min, max = 0.041229054 0.0010132897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645483e-06, Final residual = 7.4674116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6007183e-09, Final residual = 1.7115778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075810941 0 0.70030678 water fraction, min, max = 0.041228007 0.001013059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075809894 0 0.70029735 water fraction, min, max = 0.041229055 0.0010132891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075810941 0 0.70030678 water fraction, min, max = 0.041228007 0.001013059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075809894 0 0.70029735 water fraction, min, max = 0.041229055 0.0010132891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611953e-07, Final residual = 5.5717948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.673462e-09, Final residual = 2.0948081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.23 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.11134578 max: 0.59992031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003852574 -> dtInletScale=1557.4003 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1557.4003 -> dtScale=1.0001328 deltaT = 0.25629261 Time = 366.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075808846 0 0.70028793 water fraction, min, max = 0.041230103 0.001013519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075807798 0 0.70027851 water fraction, min, max = 0.041231149 0.0010137489 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075808846 0 0.70028793 water fraction, min, max = 0.041230101 0.001013519 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 = 0.075807799 0 0.70027851 water fraction, min, max = 0.041231148 0.0010137489 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.261047e-06, Final residual = 7.4626841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.561261e-09, Final residual = 1.7192357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075808846 0 0.70028794 water fraction, min, max = 0.041230102 0.0010135186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0758078 0 0.70027852 water fraction, min, max = 0.041231149 0.0010137483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075808846 0 0.70028794 water fraction, min, max = 0.041230102 0.0010135186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0758078 0 0.70027852 water fraction, min, max = 0.041231149 0.0010137483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7597706e-07, Final residual = 5.5557418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6503501e-09, Final residual = 2.0533347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.68 s ClockTime = 3470 s fluxAdjustedLocalCo Co mean: 0.11134844 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003853039 -> dtInletScale=1557.2124 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1557.2124 -> dtScale=1.0001238 deltaT = 0.25632354 Time = 366.975 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 = 0.075806752 0 0.70026911 water fraction, min, max = 0.041232196 0.0010139779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075805705 0 0.70025969 water fraction, min, max = 0.041233242 0.0010142074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806752 0 0.70026911 water fraction, min, max = 0.041232195 0.0010139779 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 = 0.075805707 0 0.70025969 water fraction, min, max = 0.041233241 0.0010142074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575162e-06, Final residual = 7.457031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5577088e-09, Final residual = 1.7472574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806753 0 0.70026911 water fraction, min, max = 0.041232195 0.0010139775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075805707 0 0.7002597 water fraction, min, max = 0.041233242 0.0010142068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806753 0 0.70026911 water fraction, min, max = 0.041232195 0.0010139775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075805707 0 0.7002597 water fraction, min, max = 0.041233242 0.0010142068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7579271e-07, Final residual = 5.560406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505237e-09, Final residual = 2.0824415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.22 s ClockTime = 3472 s fluxAdjustedLocalCo Co mean: 0.1113511 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003853504 -> dtInletScale=1557.0245 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1557.0245 -> dtScale=1.0001146 deltaT = 0.25633901 Time = 367.232 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 = 0.07580466 0 0.70025029 water fraction, min, max = 0.041234288 0.001014436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803614 0 0.70024089 water fraction, min, max = 0.041235334 0.0010146651 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580466 0 0.70025029 water fraction, min, max = 0.041234287 0.0010144359 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 = 0.075803615 0 0.70024089 water fraction, min, max = 0.041235332 0.0010146651 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2538305e-06, Final residual = 7.4501813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963682e-09, Final residual = 1.6541968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075804661 0 0.7002503 water fraction, min, max = 0.041234287 0.0010144356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803616 0 0.7002409 water fraction, min, max = 0.041235333 0.0010146645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075804661 0 0.7002503 water fraction, min, max = 0.041234287 0.0010144356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075803616 0 0.7002409 water fraction, min, max = 0.041235333 0.0010146645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.756784e-07, Final residual = 5.5589512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.658912e-09, Final residual = 2.0848928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.78 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.11134706 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038537366 -> dtInletScale=1556.9305 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=1556.9305 -> dtScale=1.0001658 deltaT = 0.25636996 Time = 367.488 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 = 0.075802569 0 0.70023149 water fraction, min, max = 0.041236379 0.0010148933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801524 0 0.70022209 water fraction, min, max = 0.041237423 0.001015122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580257 0 0.70023149 water fraction, min, max = 0.041236377 0.0010148932 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 = 0.075801525 0 0.70022209 water fraction, min, max = 0.041237422 0.001015122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.250524e-06, Final residual = 7.4449659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063983e-09, Final residual = 1.607715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580257 0 0.7002315 water fraction, min, max = 0.041236378 0.0010148929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801526 0 0.7002221 water fraction, min, max = 0.041237423 0.0010151214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580257 0 0.7002315 water fraction, min, max = 0.041236378 0.0010148929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075801526 0 0.7002221 water fraction, min, max = 0.041237423 0.0010151214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545535e-07, Final residual = 5.5556723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722264e-09, Final residual = 2.0971123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.32 s ClockTime = 3475 s fluxAdjustedLocalCo Co mean: 0.11134974 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038542019 -> dtInletScale=1556.7425 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=1556.7425 -> dtScale=1.0001565 deltaT = 0.25640092 Time = 367.744 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 = 0.07580048 0 0.70021271 water fraction, min, max = 0.041238468 0.0010153498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075799436 0 0.70020331 water fraction, min, max = 0.041239512 0.0010155782 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580048 0 0.70021271 water fraction, min, max = 0.041238466 0.0010153498 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 = 0.075799437 0 0.70020331 water fraction, min, max = 0.04123951 0.0010155782 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470794e-06, Final residual = 7.4380163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077395e-09, Final residual = 1.6715392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800481 0 0.70021271 water fraction, min, max = 0.041238467 0.0010153494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075799437 0 0.70020332 water fraction, min, max = 0.041239512 0.0010155776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075800481 0 0.70021271 water fraction, min, max = 0.041238467 0.0010153494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075799437 0 0.70020332 water fraction, min, max = 0.041239512 0.0010155776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537168e-07, Final residual = 5.5388439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6406414e-09, Final residual = 2.0727482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.86 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.11135243 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038546673 -> dtInletScale=1556.5546 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1556.5546 -> dtScale=1.0001471 deltaT = 0.25643189 Time = 368.001 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 = 0.075798393 0 0.70019393 water fraction, min, max = 0.041240555 0.0010158057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797349 0 0.70018454 water fraction, min, max = 0.041241599 0.0010160337 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075798393 0 0.70019393 water fraction, min, max = 0.041240554 0.0010158056 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 = 0.07579735 0 0.70018454 water fraction, min, max = 0.041241597 0.0010160336 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435801e-06, Final residual = 7.4322033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695616e-09, Final residual = 1.7541882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075798394 0 0.70019394 water fraction, min, max = 0.041240555 0.0010158053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07579735 0 0.70018455 water fraction, min, max = 0.041241598 0.0010160331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075798394 0 0.70019394 water fraction, min, max = 0.041240555 0.0010158052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797351 0 0.70018455 water fraction, min, max = 0.041241598 0.0010160331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530226e-07, Final residual = 5.5473852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6743306e-09, Final residual = 2.1100755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.42 s ClockTime = 3478 s fluxAdjustedLocalCo Co mean: 0.11135513 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038551329 -> dtInletScale=1556.3666 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=1556.3666 -> dtScale=1.0001377 deltaT = 0.25646286 Time = 368.257 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 = 0.075796307 0 0.70017517 water fraction, min, max = 0.041242642 0.0010162607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075795263 0 0.70016579 water fraction, min, max = 0.041243684 0.0010164884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796307 0 0.70017517 water fraction, min, max = 0.04124264 0.0010162607 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 = 0.075795265 0 0.70016579 water fraction, min, max = 0.041243683 0.0010164883 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401403e-06, Final residual = 7.426247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5064714e-09, Final residual = 1.7926574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796307 0 0.70017518 water fraction, min, max = 0.041242641 0.0010162603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075795265 0 0.7001658 water fraction, min, max = 0.041243684 0.0010164878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075796307 0 0.70017518 water fraction, min, max = 0.041242641 0.0010162603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075795265 0 0.7001658 water fraction, min, max = 0.041243684 0.0010164878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7510412e-07, Final residual = 5.5494044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471688e-09, Final residual = 2.0972152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.97 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.11135784 max: 0.59992313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038555986 -> dtInletScale=1556.1786 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1556.1786 -> dtScale=1.0001281 deltaT = 0.25649385 Time = 368.514 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 = 0.075794222 0 0.70015642 water fraction, min, max = 0.041244726 0.001016715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075793179 0 0.70014704 water fraction, min, max = 0.041245768 0.0010169423 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075794222 0 0.70015642 water fraction, min, max = 0.041244725 0.001016715 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 = 0.075793181 0 0.70014704 water fraction, min, max = 0.041245767 0.0010169423 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.236757e-06, Final residual = 7.4217299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5914148e-09, Final residual = 1.7553286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075794223 0 0.70015643 water fraction, min, max = 0.041244726 0.0010167147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075793181 0 0.70014705 water fraction, min, max = 0.041245768 0.0010169417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075794223 0 0.70015643 water fraction, min, max = 0.041244725 0.0010167146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075793181 0 0.70014705 water fraction, min, max = 0.041245768 0.0010169417 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494316e-07, Final residual = 5.537703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744979e-09, Final residual = 2.1287524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.37 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.11136055 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038560644 -> dtInletScale=1555.9906 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1555.9906 -> dtScale=1.0001185 deltaT = 0.25650935 Time = 368.77 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 = 0.075792139 0 0.70013768 water fraction, min, max = 0.04124681 0.0010171686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075791097 0 0.70012831 water fraction, min, max = 0.04124785 0.0010173955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792139 0 0.70013768 water fraction, min, max = 0.041246808 0.0010171686 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 = 0.075791098 0 0.70012831 water fraction, min, max = 0.041247849 0.0010173955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2330462e-06, Final residual = 7.4144316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975904e-09, Final residual = 1.6830577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792139 0 0.70013769 water fraction, min, max = 0.041246809 0.0010171682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075791099 0 0.70012832 water fraction, min, max = 0.04124785 0.0010173949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075792139 0 0.70013769 water fraction, min, max = 0.041246809 0.0010171682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075791099 0 0.70012832 water fraction, min, max = 0.04124785 0.0010173949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483835e-07, Final residual = 5.5360503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.66211e-09, Final residual = 2.1047833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.92 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.11135654 max: 0.59989847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038562974 -> dtInletScale=1555.8966 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=1555.8966 -> dtScale=1.0001693 deltaT = 0.25654035 Time = 369.027 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 = 0.075790057 0 0.70011896 water fraction, min, max = 0.041248891 0.0010176214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789016 0 0.70010959 water fraction, min, max = 0.041249931 0.0010178479 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790057 0 0.70011896 water fraction, min, max = 0.04124889 0.0010176214 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 = 0.075789017 0 0.70010959 water fraction, min, max = 0.04124993 0.0010178479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296669e-06, Final residual = 7.4078114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5589802e-09, Final residual = 1.6858005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790058 0 0.70011896 water fraction, min, max = 0.04124889 0.001017621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789018 0 0.7001096 water fraction, min, max = 0.041249931 0.0010178474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790058 0 0.70011896 water fraction, min, max = 0.04124889 0.001017621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075789018 0 0.7001096 water fraction, min, max = 0.041249931 0.0010178474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465983e-07, Final residual = 5.5201518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407115e-09, Final residual = 2.0898954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.46 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.11135927 max: 0.59990433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038567635 -> dtInletScale=1555.7086 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=1555.7086 -> dtScale=1.0001595 deltaT = 0.25657136 Time = 369.283 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 = 0.075787977 0 0.70010024 water fraction, min, max = 0.041250972 0.0010180735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075786936 0 0.70009088 water fraction, min, max = 0.041252011 0.0010182997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787977 0 0.70010024 water fraction, min, max = 0.04125097 0.0010180735 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 = 0.075786938 0 0.70009088 water fraction, min, max = 0.04125201 0.0010182996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263134e-06, Final residual = 7.4031852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5086435e-09, Final residual = 1.7619259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787977 0 0.70010025 water fraction, min, max = 0.041250971 0.0010180731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075786938 0 0.70009089 water fraction, min, max = 0.041252011 0.0010182991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075787977 0 0.70010025 water fraction, min, max = 0.041250971 0.0010180731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075786938 0 0.70009089 water fraction, min, max = 0.041252011 0.0010182991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454006e-07, Final residual = 5.5178573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6575727e-09, Final residual = 2.0592014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.99 s ClockTime = 3486 s fluxAdjustedLocalCo Co mean: 0.11136201 max: 0.59991024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038572297 -> dtInletScale=1555.5205 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=1555.5205 -> dtScale=1.0001496 deltaT = 0.25660238 Time = 369.54 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 = 0.075785898 0 0.70008154 water fraction, min, max = 0.04125305 0.0010185249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075784858 0 0.70007219 water fraction, min, max = 0.041254089 0.0010187506 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075785898 0 0.70008154 water fraction, min, max = 0.041253049 0.0010185248 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 = 0.07578486 0 0.70007219 water fraction, min, max = 0.041254088 0.0010187506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.222959e-06, Final residual = 7.3979751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5547987e-09, Final residual = 1.7310051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075785899 0 0.70008155 water fraction, min, max = 0.04125305 0.0010185245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07578486 0 0.7000722 water fraction, min, max = 0.041254089 0.0010187501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075785899 0 0.70008155 water fraction, min, max = 0.04125305 0.0010185245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07578486 0 0.7000722 water fraction, min, max = 0.041254089 0.0010187501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438877e-07, Final residual = 5.5360613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745209e-09, Final residual = 2.0467397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.42 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.11136475 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038576961 -> dtInletScale=1555.3325 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1555.3325 -> dtScale=1.0001397 deltaT = 0.25663341 Time = 369.797 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 = 0.07578382 0 0.70006285 water fraction, min, max = 0.041255128 0.0010189755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075782782 0 0.70005351 water fraction, min, max = 0.041256166 0.0010192009 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07578382 0 0.70006285 water fraction, min, max = 0.041255126 0.0010189755 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 = 0.075782783 0 0.70005351 water fraction, min, max = 0.041256165 0.0010192009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194358e-06, Final residual = 7.3916985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4249066e-09, Final residual = 1.7386094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075783821 0 0.70006286 water fraction, min, max = 0.041255127 0.0010189751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075782783 0 0.70005352 water fraction, min, max = 0.041256166 0.0010192003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075783821 0 0.70006286 water fraction, min, max = 0.041255127 0.0010189751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075782783 0 0.70005352 water fraction, min, max = 0.041256166 0.0010192003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422888e-07, Final residual = 5.5209248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862116e-09, Final residual = 2.1245341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.95 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.11136751 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038581626 -> dtInletScale=1555.1444 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1555.1444 -> dtScale=1.0001297 deltaT = 0.25666445 Time = 370.053 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 = 0.075781744 0 0.70004418 water fraction, min, max = 0.041257204 0.0010194254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075780706 0 0.70003484 water fraction, min, max = 0.041258241 0.0010196504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075781744 0 0.70004418 water fraction, min, max = 0.041257202 0.0010194253 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 = 0.075780708 0 0.70003484 water fraction, min, max = 0.04125824 0.0010196504 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2161748e-06, Final residual = 7.3858282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5002536e-09, Final residual = 1.690306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075781745 0 0.70004418 water fraction, min, max = 0.041257203 0.001019425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075780708 0 0.70003485 water fraction, min, max = 0.041258241 0.0010196498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075781745 0 0.70004418 water fraction, min, max = 0.041257203 0.001019425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075780708 0 0.70003485 water fraction, min, max = 0.041258241 0.0010196498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409887e-07, Final residual = 5.4857539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.63393e-09, Final residual = 2.0480814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.51 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.11137027 max: 0.59992825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038586292 -> dtInletScale=1554.9564 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1554.9564 -> dtScale=1.0001196 deltaT = 0.25667998 Time = 370.31 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 = 0.07577967 0 0.70002551 water fraction, min, max = 0.041259278 0.0010198745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075778633 0 0.70001618 water fraction, min, max = 0.041260315 0.0010200992 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577967 0 0.70002551 water fraction, min, max = 0.041259277 0.0010198745 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 = 0.075778634 0 0.70001618 water fraction, min, max = 0.041260314 0.0010200992 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124795e-06, Final residual = 7.3805459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851431e-09, Final residual = 1.6781894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075779671 0 0.70002552 water fraction, min, max = 0.041259278 0.0010198741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075778634 0 0.70001619 water fraction, min, max = 0.041260315 0.0010200986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075779671 0 0.70002552 water fraction, min, max = 0.041259277 0.0010198741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075778634 0 0.70001619 water fraction, min, max = 0.041260315 0.0010200986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392075e-07, Final residual = 5.5231487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989373e-09, Final residual = 2.0722496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.05 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.1113663 max: 0.59989808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038588626 -> dtInletScale=1554.8623 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=1554.8623 -> dtScale=1.0001699 deltaT = 0.25671103 Time = 370.567 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 = 0.075777597 0 0.70000686 water fraction, min, max = 0.041261351 0.0010203229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577656 0 0.69999753 water fraction, min, max = 0.041262387 0.0010205472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777597 0 0.70000686 water fraction, min, max = 0.04126135 0.0010203229 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 = 0.075776562 0 0.69999753 water fraction, min, max = 0.041262386 0.0010205472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091836e-06, Final residual = 7.3732232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.498781e-09, Final residual = 1.72752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777598 0 0.70000687 water fraction, min, max = 0.041261351 0.0010203225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776562 0 0.69999754 water fraction, min, max = 0.041262387 0.0010205467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075777598 0 0.70000687 water fraction, min, max = 0.04126135 0.0010203225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075776562 0 0.69999754 water fraction, min, max = 0.041262387 0.0010205467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378829e-07, Final residual = 5.505137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5982972e-09, Final residual = 2.053294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.59 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.11136907 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038593294 -> dtInletScale=1554.6742 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=1554.6742 -> dtScale=1.0001597 deltaT = 0.25674209 Time = 370.823 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 = 0.075775525 0 0.69998822 water fraction, min, max = 0.041263423 0.0010207706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075774489 0 0.6999789 water fraction, min, max = 0.041264458 0.0010209946 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075775525 0 0.69998822 water fraction, min, max = 0.041263421 0.0010207706 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 = 0.075774491 0 0.6999789 water fraction, min, max = 0.041264457 0.0010209945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2058033e-06, Final residual = 7.3677231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.461844e-09, Final residual = 1.7367124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075775526 0 0.69998823 water fraction, min, max = 0.041263422 0.0010207702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075774491 0 0.69997891 water fraction, min, max = 0.041264458 0.001020994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075775526 0 0.69998823 water fraction, min, max = 0.041263422 0.0010207702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075774491 0 0.69997891 water fraction, min, max = 0.041264458 0.001020994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365212e-07, Final residual = 5.502095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5879389e-09, Final residual = 2.0399904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.13 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.11137186 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038597964 -> dtInletScale=1554.4861 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=1554.4861 -> dtScale=1.0001493 deltaT = 0.25677317 Time = 371.08 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 = 0.075773455 0 0.6999696 water fraction, min, max = 0.041265493 0.0010212176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07577242 0 0.69996028 water fraction, min, max = 0.041266528 0.0010214412 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773455 0 0.6999696 water fraction, min, max = 0.041265492 0.0010212176 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 = 0.075772421 0 0.69996028 water fraction, min, max = 0.041266526 0.0010214411 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024494e-06, Final residual = 7.3625903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4969464e-09, Final residual = 1.8343536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773456 0 0.6999696 water fraction, min, max = 0.041265492 0.0010212172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772421 0 0.69996029 water fraction, min, max = 0.041266527 0.0010214406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773456 0 0.6999696 water fraction, min, max = 0.041265492 0.0010212172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772422 0 0.69996029 water fraction, min, max = 0.041266527 0.0010214406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363433e-07, Final residual = 5.4848872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.587336e-09, Final residual = 2.020959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.67 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.11137465 max: 0.59991666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038602636 -> dtInletScale=1554.298 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1554.298 -> dtScale=1.0001389 deltaT = 0.25680425 Time = 371.337 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 = 0.075771386 0 0.69995098 water fraction, min, max = 0.041267562 0.0010216638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075770352 0 0.69994167 water fraction, min, max = 0.041268596 0.0010218871 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075771386 0 0.69995098 water fraction, min, max = 0.04126756 0.0010216638 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 = 0.075770353 0 0.69994167 water fraction, min, max = 0.041268594 0.001021887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.199106e-06, Final residual = 7.3573283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4578456e-09, Final residual = 1.7998034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075771387 0 0.69995099 water fraction, min, max = 0.041267561 0.0010216635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075770353 0 0.69994168 water fraction, min, max = 0.041268596 0.0010218865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075771387 0 0.69995099 water fraction, min, max = 0.041267561 0.0010216634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075770353 0 0.69994168 water fraction, min, max = 0.041268595 0.0010218865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344782e-07, Final residual = 5.4767631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889523e-09, Final residual = 2.0411275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.17 s ClockTime = 3498 s fluxAdjustedLocalCo Co mean: 0.11137745 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038607309 -> dtInletScale=1554.1099 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1554.1099 -> dtScale=1.0001284 deltaT = 0.25683534 Time = 371.594 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 = 0.075769319 0 0.69993238 water fraction, min, max = 0.041269629 0.0010221094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768285 0 0.69992307 water fraction, min, max = 0.041270662 0.0010223322 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075769319 0 0.69993238 water fraction, min, max = 0.041269628 0.0010221093 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 = 0.075768287 0 0.69992307 water fraction, min, max = 0.041270661 0.0010223322 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1958127e-06, Final residual = 7.3512568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4893064e-09, Final residual = 1.6593519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576932 0 0.69993238 water fraction, min, max = 0.041269628 0.001022109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768287 0 0.69992308 water fraction, min, max = 0.041270662 0.0010223317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576932 0 0.69993238 water fraction, min, max = 0.041269628 0.001022109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075768287 0 0.69992308 water fraction, min, max = 0.041270662 0.0010223317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321756e-07, Final residual = 5.4886128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419895e-09, Final residual = 2.018824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.69 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.11138025 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038611983 -> dtInletScale=1553.9217 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1553.9217 -> dtScale=1.0001179 deltaT = 0.25685089 Time = 371.851 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 = 0.075767253 0 0.69991379 water fraction, min, max = 0.041271695 0.0010225542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576622 0 0.69990449 water fraction, min, max = 0.041272727 0.0010227767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075767253 0 0.69991379 water fraction, min, max = 0.041271693 0.0010225541 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 = 0.075766221 0 0.69990449 water fraction, min, max = 0.041272726 0.0010227766 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922403e-06, Final residual = 7.3444876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903504e-09, Final residual = 1.5966075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075767254 0 0.69991379 water fraction, min, max = 0.041271694 0.0010225538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766222 0 0.6999045 water fraction, min, max = 0.041272727 0.0010227761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075767254 0 0.69991379 water fraction, min, max = 0.041271694 0.0010225538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075766222 0 0.6999045 water fraction, min, max = 0.041272727 0.0010227761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306501e-07, Final residual = 5.5072997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5776593e-09, Final residual = 2.0928128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3458.23 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.11137632 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038614321 -> dtInletScale=1553.8277 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=1553.8277 -> dtScale=1.0001678 deltaT = 0.256882 Time = 372.108 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 = 0.075765189 0 0.69989521 water fraction, min, max = 0.041273759 0.0010229983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764156 0 0.69988592 water fraction, min, max = 0.041274791 0.0010232204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075765189 0 0.69989521 water fraction, min, max = 0.041273758 0.0010229982 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 = 0.075764158 0 0.69988592 water fraction, min, max = 0.04127479 0.0010232204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888531e-06, Final residual = 7.3392388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4921667e-09, Final residual = 1.7082307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576519 0 0.69989522 water fraction, min, max = 0.041273759 0.0010229979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764158 0 0.69988593 water fraction, min, max = 0.041274791 0.0010232198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07576519 0 0.69989522 water fraction, min, max = 0.041273759 0.0010229979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075764158 0 0.69988593 water fraction, min, max = 0.041274791 0.0010232198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.729543e-07, Final residual = 5.4743832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5649742e-09, Final residual = 2.0179485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.77 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.11137914 max: 0.5999058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038618997 -> dtInletScale=1553.6395 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=1553.6395 -> dtScale=1.000157 deltaT = 0.25691311 Time = 372.364 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 = 0.075763126 0 0.69987664 water fraction, min, max = 0.041275822 0.0010234416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762094 0 0.69986736 water fraction, min, max = 0.041276853 0.0010236634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075763126 0 0.69987664 water fraction, min, max = 0.041275821 0.0010234416 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 = 0.075762096 0 0.69986736 water fraction, min, max = 0.041276852 0.0010236634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855487e-06, Final residual = 7.3346067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4118661e-09, Final residual = 1.8102415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075763127 0 0.69987665 water fraction, min, max = 0.041275822 0.0010234413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762096 0 0.69986737 water fraction, min, max = 0.041276853 0.0010236629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075763127 0 0.69987665 water fraction, min, max = 0.041275822 0.0010234413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075762096 0 0.69986737 water fraction, min, max = 0.041276853 0.0010236629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285817e-07, Final residual = 5.4626825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929565e-09, Final residual = 2.0540337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.33 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.11138197 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038623675 -> dtInletScale=1553.4513 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1553.4513 -> dtScale=1.0001462 deltaT = 0.25694424 Time = 372.621 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 = 0.075761064 0 0.69985809 water fraction, min, max = 0.041277884 0.0010238843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075760033 0 0.69984881 water fraction, min, max = 0.041278914 0.0010241057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075761064 0 0.69985809 water fraction, min, max = 0.041277882 0.0010238843 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 = 0.075760035 0 0.69984881 water fraction, min, max = 0.041278913 0.0010241057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1822443e-06, Final residual = 7.3280108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.46275e-09, Final residual = 1.6759289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075761065 0 0.6998581 water fraction, min, max = 0.041277883 0.0010238839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075760035 0 0.69984882 water fraction, min, max = 0.041278914 0.0010241052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075761065 0 0.6998581 water fraction, min, max = 0.041277883 0.0010238839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075760035 0 0.69984882 water fraction, min, max = 0.041278914 0.0010241052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261123e-07, Final residual = 5.4660451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972099e-09, Final residual = 2.0486085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.73 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.11138481 max: 0.5999188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038628355 -> dtInletScale=1553.2632 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1553.2632 -> dtScale=1.0001353 deltaT = 0.25697538 Time = 372.878 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 = 0.075759004 0 0.69983955 water fraction, min, max = 0.041279944 0.0010243263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757974 0 0.69983027 water fraction, min, max = 0.041280974 0.0010245473 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759004 0 0.69983955 water fraction, min, max = 0.041279943 0.0010243262 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 = 0.075757975 0 0.69983027 water fraction, min, max = 0.041280972 0.0010245473 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1789745e-06, Final residual = 7.3229173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4221861e-09, Final residual = 1.6613232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759005 0 0.69983955 water fraction, min, max = 0.041279943 0.0010243259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757975 0 0.69983028 water fraction, min, max = 0.041280974 0.0010245468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075759005 0 0.69983955 water fraction, min, max = 0.041279943 0.0010243259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757975 0 0.69983028 water fraction, min, max = 0.041280973 0.0010245468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258557e-07, Final residual = 5.4484274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.570049e-09, Final residual = 2.0289466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3464.26 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.11138765 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038633036 -> dtInletScale=1553.075 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1553.075 -> dtScale=1.0001244 deltaT = 0.25700652 Time = 373.135 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 = 0.075756945 0 0.69982102 water fraction, min, max = 0.041282003 0.0010247675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755916 0 0.69981175 water fraction, min, max = 0.041283032 0.0010249882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075756945 0 0.69982102 water fraction, min, max = 0.041282001 0.0010247675 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 = 0.075755917 0 0.69981175 water fraction, min, max = 0.04128303 0.0010249882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1755816e-06, Final residual = 7.3170019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694685e-09, Final residual = 1.7061409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075756946 0 0.69982102 water fraction, min, max = 0.041282002 0.0010247671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755917 0 0.69981176 water fraction, min, max = 0.041283032 0.0010249877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075756946 0 0.69982102 water fraction, min, max = 0.041282002 0.0010247671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755917 0 0.69981176 water fraction, min, max = 0.041283032 0.0010249877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243212e-07, Final residual = 5.4476916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5832391e-09, Final residual = 2.0625154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.8 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.11139051 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038637718 -> dtInletScale=1552.8868 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1552.8868 -> dtScale=1.0001133 deltaT = 0.2570221 Time = 373.392 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 = 0.075754888 0 0.6998025 water fraction, min, max = 0.04128406 0.0010252081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075753859 0 0.69979324 water fraction, min, max = 0.041285088 0.0010254284 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754888 0 0.6998025 water fraction, min, max = 0.041284059 0.001025208 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 = 0.075753861 0 0.69979324 water fraction, min, max = 0.041285087 0.0010254284 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720779e-06, Final residual = 7.3116919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.440203e-09, Final residual = 1.6519043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754889 0 0.69980251 water fraction, min, max = 0.041284059 0.0010252077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075753861 0 0.69979325 water fraction, min, max = 0.041285088 0.0010254279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075754889 0 0.69980251 water fraction, min, max = 0.041284059 0.0010252077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075753861 0 0.69979325 water fraction, min, max = 0.041285088 0.0010254279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.72326e-07, Final residual = 5.4842689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5466528e-09, Final residual = 2.0618014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3467.3 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.11138662 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038640059 -> dtInletScale=1552.7926 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=1552.7926 -> dtScale=1.0001628 deltaT = 0.25705326 Time = 373.649 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 = 0.075752832 0 0.69978399 water fraction, min, max = 0.041286116 0.0010256479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751804 0 0.69977474 water fraction, min, max = 0.041287143 0.0010258679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752832 0 0.69978399 water fraction, min, max = 0.041286115 0.0010256479 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 = 0.075751805 0 0.69977474 water fraction, min, max = 0.041287142 0.0010258679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1688844e-06, Final residual = 7.3039205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343638e-09, Final residual = 1.6542008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752833 0 0.699784 water fraction, min, max = 0.041286115 0.0010256475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751806 0 0.69977475 water fraction, min, max = 0.041287143 0.0010258674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075752833 0 0.699784 water fraction, min, max = 0.041286115 0.0010256475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075751806 0 0.69977475 water fraction, min, max = 0.041287143 0.0010258674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210394e-07, Final residual = 5.4319241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780571e-09, Final residual = 2.0194894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.82 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.11138948 max: 0.59990904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038644744 -> dtInletScale=1552.6044 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=1552.6044 -> dtScale=1.0001516 deltaT = 0.25708443 Time = 373.907 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 = 0.075750778 0 0.6997655 water fraction, min, max = 0.041288171 0.001026087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574975 0 0.69975625 water fraction, min, max = 0.041289197 0.0010263067 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750778 0 0.6997655 water fraction, min, max = 0.041288169 0.001026087 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 = 0.075749752 0 0.69975625 water fraction, min, max = 0.041289196 0.0010263067 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654905e-06, Final residual = 7.299334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4171903e-09, Final residual = 1.6442963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750778 0 0.69976551 water fraction, min, max = 0.04128817 0.0010260867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075749752 0 0.69975626 water fraction, min, max = 0.041289197 0.0010263062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075750778 0 0.69976551 water fraction, min, max = 0.04128817 0.0010260867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075749752 0 0.69975626 water fraction, min, max = 0.041289197 0.0010263062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200113e-07, Final residual = 5.43712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090056e-09, Final residual = 1.9909272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.36 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.11139236 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003864943 -> dtInletScale=1552.4162 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1552.4162 -> dtScale=1.0001404 deltaT = 0.2571156 Time = 374.164 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 = 0.075748725 0 0.69974702 water fraction, min, max = 0.041290224 0.0010265255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075747698 0 0.69973778 water fraction, min, max = 0.041291249 0.0010267448 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075748725 0 0.69974702 water fraction, min, max = 0.041290222 0.0010265255 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 = 0.075747699 0 0.69973778 water fraction, min, max = 0.041291248 0.0010267448 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1622682e-06, Final residual = 7.2934575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233033e-09, Final residual = 1.7169891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075748725 0 0.69974703 water fraction, min, max = 0.041290223 0.0010265251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757477 0 0.69973779 water fraction, min, max = 0.041291249 0.0010267443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075748725 0 0.69974703 water fraction, min, max = 0.041290223 0.0010265251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757477 0 0.69973779 water fraction, min, max = 0.041291249 0.0010267443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181741e-07, Final residual = 5.4215953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5664809e-09, Final residual = 2.0084039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.89 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.11139524 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038654117 -> dtInletScale=1552.2279 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1552.2279 -> dtScale=1.000129 deltaT = 0.25714679 Time = 374.421 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 = 0.075746673 0 0.69972855 water fraction, min, max = 0.041292275 0.0010269632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075745647 0 0.69971931 water fraction, min, max = 0.0412933 0.0010271822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746673 0 0.69972855 water fraction, min, max = 0.041292274 0.0010269632 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 = 0.075745648 0 0.69971931 water fraction, min, max = 0.041293299 0.0010271822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589395e-06, Final residual = 7.2885235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.446786e-09, Final residual = 1.6217202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746674 0 0.69972856 water fraction, min, max = 0.041292274 0.0010269629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075745649 0 0.69971932 water fraction, min, max = 0.0412933 0.0010271817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075746674 0 0.69972856 water fraction, min, max = 0.041292274 0.0010269629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075745649 0 0.69971932 water fraction, min, max = 0.0412933 0.0010271817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169087e-07, Final residual = 5.4323676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5627546e-09, Final residual = 2.0473865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.38 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.11139813 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038658806 -> dtInletScale=1552.0397 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1552.0397 -> dtScale=1.0001176 deltaT = 0.25716239 Time = 374.678 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 = 0.075744623 0 0.69971009 water fraction, min, max = 0.041294325 0.0010274003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743598 0 0.69970086 water fraction, min, max = 0.04129535 0.0010276189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075744623 0 0.69971009 water fraction, min, max = 0.041294324 0.0010274003 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 = 0.075743599 0 0.69970086 water fraction, min, max = 0.041295349 0.0010276189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.155349e-06, Final residual = 7.2827101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4092545e-09, Final residual = 1.6144945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075744624 0 0.6997101 water fraction, min, max = 0.041294325 0.0010273999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743599 0 0.69970087 water fraction, min, max = 0.04129535 0.0010276184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075744624 0 0.6997101 water fraction, min, max = 0.041294325 0.0010273999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075743599 0 0.69970087 water fraction, min, max = 0.04129535 0.0010276184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152988e-07, Final residual = 5.4565825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993636e-09, Final residual = 2.0572507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.86 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.11139427 max: 0.59989999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038661151 -> dtInletScale=1551.9455 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=1551.9455 -> dtScale=1.0001667 deltaT = 0.25719359 Time = 374.935 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 = 0.075742574 0 0.69969165 water fraction, min, max = 0.041296374 0.0010278366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075741549 0 0.69968242 water fraction, min, max = 0.041297398 0.0010280549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742574 0 0.69969165 water fraction, min, max = 0.041296373 0.0010278366 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 = 0.075741551 0 0.69968242 water fraction, min, max = 0.041297397 0.0010280549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1522053e-06, Final residual = 7.2765599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4128824e-09, Final residual = 1.5439657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742575 0 0.69969165 water fraction, min, max = 0.041296373 0.0010278363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075741551 0 0.69968243 water fraction, min, max = 0.041297398 0.0010280544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075742575 0 0.69969165 water fraction, min, max = 0.041296373 0.0010278363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075741551 0 0.69968243 water fraction, min, max = 0.041297398 0.0010280544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138149e-07, Final residual = 5.4219303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421905e-09, Final residual = 2.0159011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.39 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.11139718 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038665842 -> dtInletScale=1551.7572 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=1551.7572 -> dtScale=1.0001551 deltaT = 0.25722481 Time = 375.192 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 = 0.075740527 0 0.69967321 water fraction, min, max = 0.041298422 0.0010282723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075739503 0 0.699664 water fraction, min, max = 0.041299445 0.0010284902 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740527 0 0.69967321 water fraction, min, max = 0.04129842 0.0010282723 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 = 0.075739504 0 0.699664 water fraction, min, max = 0.041299443 0.0010284902 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1489242e-06, Final residual = 7.2704683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3844069e-09, Final residual = 1.7235274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740527 0 0.69967322 water fraction, min, max = 0.041298421 0.001028272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075739504 0 0.699664 water fraction, min, max = 0.041299445 0.0010284897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075740527 0 0.69967322 water fraction, min, max = 0.041298421 0.0010282719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075739504 0 0.699664 water fraction, min, max = 0.041299445 0.0010284897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132825e-07, Final residual = 5.4183615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5430657e-09, Final residual = 1.9959696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.94 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.11140009 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038670534 -> dtInletScale=1551.5689 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1551.5689 -> dtScale=1.0001434 deltaT = 0.25725603 Time = 375.45 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 = 0.075738481 0 0.69965479 water fraction, min, max = 0.041300468 0.0010287073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737457 0 0.69964558 water fraction, min, max = 0.04130149 0.0010289249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738481 0 0.69965479 water fraction, min, max = 0.041300466 0.0010287073 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 = 0.075737459 0 0.69964558 water fraction, min, max = 0.041301489 0.0010289249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456578e-06, Final residual = 7.2662279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3718012e-09, Final residual = 1.6620648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738481 0 0.6996548 water fraction, min, max = 0.041300467 0.0010287069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737459 0 0.69964559 water fraction, min, max = 0.04130149 0.0010289243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075738481 0 0.6996548 water fraction, min, max = 0.041300467 0.0010287069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737459 0 0.69964559 water fraction, min, max = 0.04130149 0.0010289243 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110982e-07, Final residual = 5.4348926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410833e-09, Final residual = 2.0478215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.47 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.11140301 max: 0.599921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038675228 -> dtInletScale=1551.3806 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1551.3806 -> dtScale=1.0001317 deltaT = 0.25728726 Time = 375.707 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 = 0.075736436 0 0.69963638 water fraction, min, max = 0.041302512 0.0010291416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075735413 0 0.69962718 water fraction, min, max = 0.041303534 0.0010293589 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075736436 0 0.69963638 water fraction, min, max = 0.041302511 0.0010291416 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 = 0.075735415 0 0.69962718 water fraction, min, max = 0.041303533 0.0010293588 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423767e-06, Final residual = 7.2602448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799834e-09, Final residual = 1.7119302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075736437 0 0.69963639 water fraction, min, max = 0.041302511 0.0010291412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075735415 0 0.69962719 water fraction, min, max = 0.041303534 0.0010293583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075736437 0 0.69963639 water fraction, min, max = 0.041302511 0.0010291412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075735415 0 0.69962719 water fraction, min, max = 0.041303534 0.0010293583 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106676e-07, Final residual = 5.4181668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.531751e-09, Final residual = 2.0126928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.9 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.11140594 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038679924 -> dtInletScale=1551.1923 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1551.1923 -> dtScale=1.0001199 deltaT = 0.25730288 Time = 375.964 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 = 0.075734393 0 0.69961798 water fraction, min, max = 0.041304555 0.0010295752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075733371 0 0.69960878 water fraction, min, max = 0.041305576 0.0010297921 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734393 0 0.69961799 water fraction, min, max = 0.041304554 0.0010295752 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 = 0.075733372 0 0.69960878 water fraction, min, max = 0.041305575 0.0010297921 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1389247e-06, Final residual = 7.2546561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626298e-09, Final residual = 1.6840033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734394 0 0.69961799 water fraction, min, max = 0.041304555 0.0010295749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075733373 0 0.69960879 water fraction, min, max = 0.041305576 0.0010297916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075734394 0 0.69961799 water fraction, min, max = 0.041304555 0.0010295749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075733373 0 0.69960879 water fraction, min, max = 0.041305576 0.0010297916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091148e-07, Final residual = 5.3996211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5691758e-09, Final residual = 2.0408426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.41 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.11140211 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038682272 -> dtInletScale=1551.0981 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1551.0981 -> dtScale=1.0001687 deltaT = 0.25733413 Time = 376.222 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 = 0.075732351 0 0.6995996 water fraction, min, max = 0.041306597 0.0010300081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07573133 0 0.69959041 water fraction, min, max = 0.041307617 0.0010302247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075732351 0 0.6995996 water fraction, min, max = 0.041306596 0.0010300081 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 = 0.075731331 0 0.69959041 water fraction, min, max = 0.041307616 0.0010302247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.135668e-06, Final residual = 7.2490908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629602e-09, Final residual = 1.6623551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075732352 0 0.69959961 water fraction, min, max = 0.041306596 0.0010300078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731332 0 0.69959042 water fraction, min, max = 0.041307617 0.0010302242 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075732352 0 0.69959961 water fraction, min, max = 0.041306596 0.0010300078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075731332 0 0.69959042 water fraction, min, max = 0.041307617 0.0010302242 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079792e-07, Final residual = 5.4113003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988968e-09, Final residual = 1.9974014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.95 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.11140506 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038686969 -> dtInletScale=1550.9098 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=1550.9098 -> dtScale=1.0001567 deltaT = 0.25736538 Time = 376.479 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 = 0.075730311 0 0.69958123 water fraction, min, max = 0.041308638 0.0010304404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572929 0 0.69957204 water fraction, min, max = 0.041309657 0.0010306566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075730311 0 0.69958123 water fraction, min, max = 0.041308636 0.0010304404 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 = 0.075729292 0 0.69957204 water fraction, min, max = 0.041309656 0.0010306566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324745e-06, Final residual = 7.243047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4000848e-09, Final residual = 1.6781788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075730311 0 0.69958123 water fraction, min, max = 0.041308637 0.00103044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075729292 0 0.69957205 water fraction, min, max = 0.041309657 0.0010306561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075730311 0 0.69958123 water fraction, min, max = 0.041308637 0.00103044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075729292 0 0.69957205 water fraction, min, max = 0.041309657 0.0010306561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059398e-07, Final residual = 5.401039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.544171e-09, Final residual = 2.010037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.47 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.11140801 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038691668 -> dtInletScale=1550.7214 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1550.7214 -> dtScale=1.0001446 deltaT = 0.25739665 Time = 376.736 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 = 0.075728272 0 0.69956286 water fraction, min, max = 0.041310677 0.001030872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075727252 0 0.69955368 water fraction, min, max = 0.041311695 0.0010310878 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728272 0 0.69956286 water fraction, min, max = 0.041310675 0.0010308719 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 = 0.075727253 0 0.69955368 water fraction, min, max = 0.041311694 0.0010310878 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293223e-06, Final residual = 7.2378542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268625e-09, Final residual = 1.6980202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728272 0 0.69956287 water fraction, min, max = 0.041310676 0.0010308716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075727253 0 0.69955369 water fraction, min, max = 0.041311695 0.0010310873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075728272 0 0.69956287 water fraction, min, max = 0.041310676 0.0010308716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075727254 0 0.69955369 water fraction, min, max = 0.041311695 0.0010310873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.704931e-07, Final residual = 5.3866135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5032204e-09, Final residual = 1.9873548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.02 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.11141097 max: 0.59992052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038696369 -> dtInletScale=1550.5331 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1550.5331 -> dtScale=1.0001325 deltaT = 0.25742793 Time = 376.994 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 = 0.075726234 0 0.69954451 water fraction, min, max = 0.041312714 0.0010313029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725215 0 0.69953534 water fraction, min, max = 0.041313732 0.0010315184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075726234 0 0.69954451 water fraction, min, max = 0.041312713 0.0010313028 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 = 0.075725216 0 0.69953534 water fraction, min, max = 0.041313731 0.0010315184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261416e-06, Final residual = 7.2333151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507994e-09, Final residual = 1.6268918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075726235 0 0.69954452 water fraction, min, max = 0.041312713 0.0010313025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725217 0 0.69953535 water fraction, min, max = 0.041313732 0.0010315179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075726235 0 0.69954452 water fraction, min, max = 0.041312713 0.0010313025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725217 0 0.69953535 water fraction, min, max = 0.041313732 0.0010315179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033862e-07, Final residual = 5.3900327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5139514e-09, Final residual = 1.9953812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.54 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.11141393 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038701071 -> dtInletScale=1550.3447 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1550.3447 -> dtScale=1.0001203 deltaT = 0.25744357 Time = 377.251 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 = 0.075724198 0 0.69952618 water fraction, min, max = 0.04131475 0.0010317331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572318 0 0.69951701 water fraction, min, max = 0.041315768 0.0010319483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724198 0 0.69952618 water fraction, min, max = 0.041314749 0.0010317331 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 = 0.075723181 0 0.69951701 water fraction, min, max = 0.041315767 0.0010319483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225835e-06, Final residual = 7.2261065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3550799e-09, Final residual = 1.6624648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724199 0 0.69952618 water fraction, min, max = 0.04131475 0.0010317327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075723181 0 0.69951702 water fraction, min, max = 0.041315768 0.0010319478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075724199 0 0.69952618 water fraction, min, max = 0.04131475 0.0010317327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075723181 0 0.69951702 water fraction, min, max = 0.041315768 0.0010319478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022676e-07, Final residual = 5.3875264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4943989e-09, Final residual = 1.9878861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.08 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.11141014 max: 0.59989878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038703422 -> dtInletScale=1550.2505 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=1550.2505 -> dtScale=1.0001687 deltaT = 0.25747486 Time = 377.509 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 = 0.075722163 0 0.69950785 water fraction, min, max = 0.041316785 0.0010321626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075721145 0 0.69949869 water fraction, min, max = 0.041317802 0.0010323775 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722163 0 0.69950785 water fraction, min, max = 0.041316784 0.0010321626 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 = 0.075721147 0 0.69949869 water fraction, min, max = 0.041317801 0.0010323775 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1193519e-06, Final residual = 7.2216071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3493201e-09, Final residual = 1.67958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722164 0 0.69950786 water fraction, min, max = 0.041316784 0.0010321623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075721147 0 0.6994987 water fraction, min, max = 0.041317802 0.001032377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075722164 0 0.69950786 water fraction, min, max = 0.041316784 0.0010321623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075721147 0 0.6994987 water fraction, min, max = 0.041317802 0.001032377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013806e-07, Final residual = 5.366292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5336641e-09, Final residual = 2.0062208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.52 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.11141312 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038708126 -> dtInletScale=1550.0621 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=1550.0621 -> dtScale=1.0001563 deltaT = 0.25750616 Time = 377.766 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 = 0.07572013 0 0.69948954 water fraction, min, max = 0.041318819 0.0010325915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075719113 0 0.69948038 water fraction, min, max = 0.041319835 0.0010328061 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572013 0 0.69948954 water fraction, min, max = 0.041318817 0.0010325915 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 = 0.075719114 0 0.69948038 water fraction, min, max = 0.041319833 0.001032806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161426e-06, Final residual = 7.2151352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3543782e-09, Final residual = 1.6872432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572013 0 0.69948954 water fraction, min, max = 0.041318818 0.0010325912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075719114 0 0.69948039 water fraction, min, max = 0.041319835 0.0010328055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07572013 0 0.69948954 water fraction, min, max = 0.041318818 0.0010325912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075719114 0 0.69948039 water fraction, min, max = 0.041319835 0.0010328055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996929e-07, Final residual = 5.3842608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.500383e-09, Final residual = 2.0018632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.06 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.11141611 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038712832 -> dtInletScale=1549.8737 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1549.8737 -> dtScale=1.0001439 deltaT = 0.25753747 Time = 378.024 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 = 0.075718097 0 0.69947123 water fraction, min, max = 0.041320851 0.0010330197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075717081 0 0.69946208 water fraction, min, max = 0.041321866 0.0010332339 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075718097 0 0.69947123 water fraction, min, max = 0.041320849 0.0010330197 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 = 0.075717083 0 0.69946208 water fraction, min, max = 0.041321865 0.0010332339 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1131286e-06, Final residual = 7.2096575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2903356e-09, Final residual = 1.6545257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075718098 0 0.69947124 water fraction, min, max = 0.04132085 0.0010330194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075717083 0 0.69946209 water fraction, min, max = 0.041321866 0.0010332334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075718098 0 0.69947124 water fraction, min, max = 0.04132085 0.0010330194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075717083 0 0.69946209 water fraction, min, max = 0.041321866 0.0010332334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979143e-07, Final residual = 5.3575992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4920081e-09, Final residual = 1.9780875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.63 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.11141911 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038717539 -> dtInletScale=1549.6853 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1549.6853 -> dtScale=1.0001314 deltaT = 0.25756879 Time = 378.281 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 = 0.075716067 0 0.69945294 water fraction, min, max = 0.041322881 0.0010334473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075715051 0 0.6994438 water fraction, min, max = 0.041323896 0.0010336612 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716067 0 0.69945294 water fraction, min, max = 0.04132288 0.0010334473 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 = 0.075715053 0 0.6994438 water fraction, min, max = 0.041323895 0.0010336611 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098243e-06, Final residual = 7.2045722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3281899e-09, Final residual = 1.6931929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716068 0 0.69945295 water fraction, min, max = 0.041322881 0.0010334469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075715053 0 0.6994438 water fraction, min, max = 0.041323896 0.0010336606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075716068 0 0.69945295 water fraction, min, max = 0.041322881 0.0010334469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075715053 0 0.6994438 water fraction, min, max = 0.041323896 0.0010336606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6966182e-07, Final residual = 5.3774192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5132189e-09, Final residual = 2.0254825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.21 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.11142211 max: 0.59992877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038722247 -> dtInletScale=1549.4968 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1549.4968 -> dtScale=1.0001187 deltaT = 0.25758445 Time = 378.539 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 = 0.075714037 0 0.69943466 water fraction, min, max = 0.041324911 0.0010338742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075713023 0 0.69942552 water fraction, min, max = 0.041325925 0.0010340877 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714037 0 0.69943466 water fraction, min, max = 0.041324909 0.0010338742 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 = 0.075713024 0 0.69942552 water fraction, min, max = 0.041325923 0.0010340877 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064181e-06, Final residual = 7.1985919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246364e-09, Final residual = 1.5667578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714038 0 0.69943467 water fraction, min, max = 0.04132491 0.0010338738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075713024 0 0.69942553 water fraction, min, max = 0.041325925 0.0010340872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075714038 0 0.69943467 water fraction, min, max = 0.04132491 0.0010338738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075713024 0 0.69942553 water fraction, min, max = 0.041325925 0.0010340872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957631e-07, Final residual = 5.3631859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4964979e-09, Final residual = 1.9824395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.61 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.11141835 max: 0.5998999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038724602 -> dtInletScale=1549.4026 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=1549.4026 -> dtScale=1.0001669 deltaT = 0.25761578 Time = 378.797 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 = 0.07571201 0 0.6994164 water fraction, min, max = 0.041326939 0.0010343004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075710995 0 0.69940726 water fraction, min, max = 0.041327952 0.0010345136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07571201 0 0.6994164 water fraction, min, max = 0.041326937 0.0010343004 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 = 0.075710997 0 0.69940726 water fraction, min, max = 0.041327951 0.0010345136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1032875e-06, Final residual = 7.1949778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3160906e-09, Final residual = 1.6554411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07571201 0 0.6994164 water fraction, min, max = 0.041326938 0.0010343001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075710997 0 0.69940727 water fraction, min, max = 0.041327952 0.0010345131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07571201 0 0.6994164 water fraction, min, max = 0.041326938 0.0010343001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075710997 0 0.69940727 water fraction, min, max = 0.041327952 0.0010345131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940413e-07, Final residual = 5.3579705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211393e-09, Final residual = 2.0446433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.14 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.11142137 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038729313 -> dtInletScale=1549.2142 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1549.2142 -> dtScale=1.0001541 deltaT = 0.25764713 Time = 379.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709983 0 0.69939814 water fraction, min, max = 0.041328965 0.001034726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07570897 0 0.69938901 water fraction, min, max = 0.041329978 0.0010349388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709983 0 0.69939814 water fraction, min, max = 0.041328964 0.001034726 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 = 0.075708971 0 0.69938901 water fraction, min, max = 0.041329977 0.0010349388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001506e-06, Final residual = 7.1884922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3317939e-09, Final residual = 1.5563119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709984 0 0.69939815 water fraction, min, max = 0.041328964 0.0010347256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075708971 0 0.69938902 water fraction, min, max = 0.041329978 0.0010349383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709984 0 0.69939815 water fraction, min, max = 0.041328964 0.0010347256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075708971 0 0.69938902 water fraction, min, max = 0.041329978 0.0010349383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926224e-07, Final residual = 5.3667507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808627e-09, Final residual = 2.005735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.68 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.1114244 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038734025 -> dtInletScale=1549.0257 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1549.0257 -> dtScale=1.0001413 deltaT = 0.25767848 Time = 379.312 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 = 0.075707958 0 0.6993799 water fraction, min, max = 0.04133099 0.0010351509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075706945 0 0.69937077 water fraction, min, max = 0.041332002 0.0010353634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707958 0 0.6993799 water fraction, min, max = 0.041330989 0.0010351509 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 = 0.075706946 0 0.69937077 water fraction, min, max = 0.041332001 0.0010353634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968328e-06, Final residual = 7.1819113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3283076e-09, Final residual = 1.6317815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707959 0 0.6993799 water fraction, min, max = 0.04133099 0.0010351505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075706947 0 0.69937078 water fraction, min, max = 0.041332002 0.0010353629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075707959 0 0.6993799 water fraction, min, max = 0.04133099 0.0010351505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075706947 0 0.69937078 water fraction, min, max = 0.041332002 0.0010353629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915355e-07, Final residual = 5.3715964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.497902e-09, Final residual = 2.0341679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.19 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.11142743 max: 0.59992301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038738739 -> dtInletScale=1548.8372 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1548.8372 -> dtScale=1.0001283 deltaT = 0.25770984 Time = 379.57 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 = 0.075705934 0 0.69936167 water fraction, min, max = 0.041333014 0.0010355752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704922 0 0.69935255 water fraction, min, max = 0.041334026 0.0010357874 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705934 0 0.69936167 water fraction, min, max = 0.041333013 0.0010355751 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 = 0.075704923 0 0.69935255 water fraction, min, max = 0.041334024 0.0010357874 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0937856e-06, Final residual = 7.1769948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3313712e-09, Final residual = 1.7046985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705935 0 0.69936167 water fraction, min, max = 0.041333013 0.0010355748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704923 0 0.69935256 water fraction, min, max = 0.041334025 0.0010357869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705935 0 0.69936167 water fraction, min, max = 0.041333013 0.0010355748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075704923 0 0.69935256 water fraction, min, max = 0.041334025 0.0010357869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907136e-07, Final residual = 5.3788727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894081e-09, Final residual = 2.0279194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3503.74 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.11143047 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038743454 -> dtInletScale=1548.6487 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1548.6487 -> dtScale=1.0001153 deltaT = 0.25772553 Time = 379.827 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 = 0.075703912 0 0.69934345 water fraction, min, max = 0.041335037 0.0010359988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0757029 0 0.69933433 water fraction, min, max = 0.041336047 0.0010362106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703912 0 0.69934345 water fraction, min, max = 0.041335035 0.0010359987 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075702902 0 0.69933433 water fraction, min, max = 0.041336046 0.0010362106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0903422e-06, Final residual = 7.1724273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.327027e-09, Final residual = 1.5878782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703912 0 0.69934345 water fraction, min, max = 0.041335036 0.0010359984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075702902 0 0.69933434 water fraction, min, max = 0.041336047 0.0010362101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703912 0 0.69934345 water fraction, min, max = 0.041335036 0.0010359984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075702902 0 0.69933434 water fraction, min, max = 0.041336047 0.0010362101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887817e-07, Final residual = 5.3612553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4732798e-09, Final residual = 2.0042106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.22 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.11142674 max: 0.59990215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038745812 -> dtInletScale=1548.5545 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=1548.5545 -> dtScale=1.0001631 deltaT = 0.25775691 Time = 380.085 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 = 0.075701891 0 0.69932524 water fraction, min, max = 0.041337058 0.0010364217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07570088 0 0.69931613 water fraction, min, max = 0.041338068 0.0010366333 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701891 0 0.69932524 water fraction, min, max = 0.041337056 0.0010364217 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075700881 0 0.69931613 water fraction, min, max = 0.041338066 0.0010366332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872031e-06, Final residual = 7.1662557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159772e-09, Final residual = 1.5444134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701891 0 0.69932524 water fraction, min, max = 0.041337057 0.0010364214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075700881 0 0.69931614 water fraction, min, max = 0.041338068 0.0010366328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075701891 0 0.69932524 water fraction, min, max = 0.041337057 0.0010364214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075700881 0 0.69931614 water fraction, min, max = 0.041338068 0.0010366327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.686613e-07, Final residual = 5.3496221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799167e-09, Final residual = 1.9983623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3506.75 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.1114298 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038750529 -> dtInletScale=1548.366 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=1548.366 -> dtScale=1.00015 deltaT = 0.2577883 Time = 380.343 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 = 0.075699871 0 0.69930704 water fraction, min, max = 0.041339077 0.001036844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075698861 0 0.69929794 water fraction, min, max = 0.041340087 0.0010370552 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699871 0 0.69930704 water fraction, min, max = 0.041339076 0.001036844 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075698862 0 0.69929794 water fraction, min, max = 0.041340085 0.0010370552 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0841644e-06, Final residual = 7.1612775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2803193e-09, Final residual = 1.6717214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699872 0 0.69930705 water fraction, min, max = 0.041339077 0.0010368437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075698862 0 0.69929795 water fraction, min, max = 0.041340087 0.0010370547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075699872 0 0.69930705 water fraction, min, max = 0.041339077 0.0010368437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075698862 0 0.69929795 water fraction, min, max = 0.041340087 0.0010370547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6866283e-07, Final residual = 5.3472466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724696e-09, Final residual = 1.997332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.32 s ClockTime = 3553 s fluxAdjustedLocalCo Co mean: 0.11143287 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038755248 -> dtInletScale=1548.1774 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1548.1774 -> dtScale=1.0001367 deltaT = 0.25781969 Time = 380.601 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 = 0.075697852 0 0.69928885 water fraction, min, max = 0.041341096 0.0010372657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075696843 0 0.69927976 water fraction, min, max = 0.041342104 0.0010374766 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697852 0 0.69928885 water fraction, min, max = 0.041341094 0.0010372656 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075696844 0 0.69927976 water fraction, min, max = 0.041342103 0.0010374766 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809633e-06, Final residual = 7.1546758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3023314e-09, Final residual = 1.6829636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697853 0 0.69928886 water fraction, min, max = 0.041341095 0.0010372653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075696845 0 0.69927977 water fraction, min, max = 0.041342104 0.0010374761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075697853 0 0.69928886 water fraction, min, max = 0.041341095 0.0010372653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075696845 0 0.69927977 water fraction, min, max = 0.041342104 0.0010374761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855128e-07, Final residual = 5.3350881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.455981e-09, Final residual = 1.9944406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.86 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.11143594 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038759968 -> dtInletScale=1547.9889 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1547.9889 -> dtScale=1.0001234 deltaT = 0.2578511 Time = 380.858 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 = 0.075695835 0 0.69927068 water fraction, min, max = 0.041343113 0.0010376867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075694827 0 0.69926159 water fraction, min, max = 0.041344121 0.0010378973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075695835 0 0.69927068 water fraction, min, max = 0.041343111 0.0010376867 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075694828 0 0.69926159 water fraction, min, max = 0.041344119 0.0010378973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778832e-06, Final residual = 7.1514227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2725144e-09, Final residual = 1.5383013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075695836 0 0.69927069 water fraction, min, max = 0.041343112 0.0010376863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075694828 0 0.6992616 water fraction, min, max = 0.041344121 0.0010378968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075695836 0 0.69927069 water fraction, min, max = 0.041343112 0.0010376863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075694828 0 0.6992616 water fraction, min, max = 0.041344121 0.0010378968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831595e-07, Final residual = 5.3507715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563285e-09, Final residual = 2.0323379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.31 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.11143902 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003876469 -> dtInletScale=1547.8003 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1547.8003 -> dtScale=1.00011 deltaT = 0.25786681 Time = 381.116 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 = 0.07569382 0 0.69925252 water fraction, min, max = 0.041345128 0.001038107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692812 0 0.69924344 water fraction, min, max = 0.041346136 0.0010383173 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07569382 0 0.69925252 water fraction, min, max = 0.041345127 0.001038107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692813 0 0.69924344 water fraction, min, max = 0.041346134 0.0010383173 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0745118e-06, Final residual = 7.1440244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2900656e-09, Final residual = 1.5321751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693821 0 0.69925253 water fraction, min, max = 0.041345128 0.0010381067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692813 0 0.69924345 water fraction, min, max = 0.041346136 0.0010383168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693821 0 0.69925253 water fraction, min, max = 0.041345128 0.0010381067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075692813 0 0.69924345 water fraction, min, max = 0.041346135 0.0010383168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.682203e-07, Final residual = 5.3296013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.457761e-09, Final residual = 1.9988094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.88 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.11143532 max: 0.59990553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038767051 -> dtInletScale=1547.7061 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=1547.7061 -> dtScale=1.0001575 deltaT = 0.25789823 Time = 381.374 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 = 0.075691806 0 0.69923437 water fraction, min, max = 0.041347143 0.0010385268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075690798 0 0.69922529 water fraction, min, max = 0.041348149 0.0010387367 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691806 0 0.69923437 water fraction, min, max = 0.041347141 0.0010385267 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756908 0 0.69922529 water fraction, min, max = 0.041348148 0.0010387367 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0714412e-06, Final residual = 7.1388076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3007343e-09, Final residual = 1.6413984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691806 0 0.69923438 water fraction, min, max = 0.041347142 0.0010385264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756908 0 0.6992253 water fraction, min, max = 0.041348149 0.0010387362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075691806 0 0.69923438 water fraction, min, max = 0.041347142 0.0010385264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756908 0 0.6992253 water fraction, min, max = 0.041348149 0.0010387362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808222e-07, Final residual = 5.3110991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.482543e-09, Final residual = 1.9510666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.44 s ClockTime = 3559 s fluxAdjustedLocalCo Co mean: 0.11143841 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038771775 -> dtInletScale=1547.5175 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=1547.5175 -> dtScale=1.0001439 deltaT = 0.25792966 Time = 381.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689793 0 0.69921623 water fraction, min, max = 0.041349156 0.0010389458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688786 0 0.69920716 water fraction, min, max = 0.041350161 0.0010391555 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689793 0 0.69921623 water fraction, min, max = 0.041349154 0.0010389458 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688787 0 0.69920716 water fraction, min, max = 0.04135016 0.0010391555 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682936e-06, Final residual = 7.1347164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2532153e-09, Final residual = 1.5520404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689793 0 0.69921624 water fraction, min, max = 0.041349155 0.0010389455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688788 0 0.69920717 water fraction, min, max = 0.041350161 0.001039155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075689793 0 0.69921624 water fraction, min, max = 0.041349155 0.0010389455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075688788 0 0.69920717 water fraction, min, max = 0.041350161 0.001039155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800208e-07, Final residual = 5.3259963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4762039e-09, Final residual = 2.0077622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.98 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.11144152 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038776501 -> dtInletScale=1547.3289 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1547.3289 -> dtScale=1.0001303 deltaT = 0.2579611 Time = 381.89 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 = 0.075687781 0 0.6991981 water fraction, min, max = 0.041351167 0.0010393643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686775 0 0.69918904 water fraction, min, max = 0.041352172 0.0010395736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075687781 0 0.6991981 water fraction, min, max = 0.041351166 0.0010393643 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686776 0 0.69918904 water fraction, min, max = 0.041352171 0.0010395736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650774e-06, Final residual = 7.1289762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491774e-09, Final residual = 1.6130721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075687782 0 0.69919811 water fraction, min, max = 0.041351166 0.001039364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686777 0 0.69918905 water fraction, min, max = 0.041352172 0.0010395731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075687782 0 0.69919811 water fraction, min, max = 0.041351166 0.001039364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075686777 0 0.69918905 water fraction, min, max = 0.041352172 0.0010395731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783388e-07, Final residual = 5.3105111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618584e-09, Final residual = 1.9599918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.54 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.11144463 max: 0.59993005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038781227 -> dtInletScale=1547.1403 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1547.1403 -> dtScale=1.0001166 deltaT = 0.25797683 Time = 382.148 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 = 0.075685771 0 0.69917999 water fraction, min, max = 0.041353177 0.0010397821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075684766 0 0.69917093 water fraction, min, max = 0.041354182 0.0010399911 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075685771 0 0.69917999 water fraction, min, max = 0.041353176 0.0010397821 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075684767 0 0.69917093 water fraction, min, max = 0.04135418 0.0010399911 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617872e-06, Final residual = 7.1228816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313111e-09, Final residual = 1.6538427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075685772 0 0.69917999 water fraction, min, max = 0.041353177 0.0010397818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075684767 0 0.69917094 water fraction, min, max = 0.041354182 0.0010399906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075685772 0 0.69917999 water fraction, min, max = 0.041353177 0.0010397818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075684767 0 0.69917094 water fraction, min, max = 0.041354182 0.0010399906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771289e-07, Final residual = 5.3078607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157791e-09, Final residual = 1.9221225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.06 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.11144095 max: 0.59990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038783591 -> dtInletScale=1547.046 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=1547.046 -> dtScale=1.0001638 deltaT = 0.25800828 Time = 382.406 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 = 0.075683762 0 0.69916188 water fraction, min, max = 0.041355186 0.0010401993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682758 0 0.69915283 water fraction, min, max = 0.04135619 0.0010404079 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683762 0 0.69916188 water fraction, min, max = 0.041355185 0.0010401992 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682759 0 0.69915283 water fraction, min, max = 0.041356189 0.0010404079 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586649e-06, Final residual = 7.1180758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2499098e-09, Final residual = 1.6440346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683763 0 0.69916189 water fraction, min, max = 0.041355185 0.0010401989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682759 0 0.69915284 water fraction, min, max = 0.04135619 0.0010404074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075683763 0 0.69916189 water fraction, min, max = 0.041355185 0.0010401989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075682759 0 0.69915284 water fraction, min, max = 0.04135619 0.0010404074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752516e-07, Final residual = 5.316515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891396e-09, Final residual = 1.937605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.6 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.11144408 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003878832 -> dtInletScale=1546.8574 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1546.8574 -> dtScale=1.0001499 deltaT = 0.25803975 Time = 382.664 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 = 0.075681755 0 0.69914379 water fraction, min, max = 0.041357194 0.0010406158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680751 0 0.69913474 water fraction, min, max = 0.041358197 0.0010408242 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075681755 0 0.69914379 water fraction, min, max = 0.041357192 0.0010406158 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680752 0 0.69913474 water fraction, min, max = 0.041358195 0.0010408241 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556615e-06, Final residual = 7.11226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2770043e-09, Final residual = 1.6994978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075681755 0 0.6991438 water fraction, min, max = 0.041357193 0.0010406155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680752 0 0.69913475 water fraction, min, max = 0.041358197 0.0010408237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075681755 0 0.6991438 water fraction, min, max = 0.041357193 0.0010406155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075680752 0 0.69913475 water fraction, min, max = 0.041358197 0.0010408237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751368e-07, Final residual = 5.2965487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4548544e-09, Final residual = 1.9574086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.02 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.11144721 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038793051 -> dtInletScale=1546.6688 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1546.6688 -> dtScale=1.000136 deltaT = 0.25807123 Time = 382.922 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 = 0.075679748 0 0.69912571 water fraction, min, max = 0.0413592 0.0010410317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075678745 0 0.69911667 water fraction, min, max = 0.041360202 0.0010412398 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679748 0 0.69912571 water fraction, min, max = 0.041359198 0.0010410317 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075678747 0 0.69911667 water fraction, min, max = 0.041360201 0.0010412397 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0524858e-06, Final residual = 7.1077836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2149675e-09, Final residual = 1.5654063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679749 0 0.69912572 water fraction, min, max = 0.041359199 0.0010410314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075678747 0 0.69911668 water fraction, min, max = 0.041360202 0.0010412393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075679749 0 0.69912572 water fraction, min, max = 0.041359199 0.0010410314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075678747 0 0.69911668 water fraction, min, max = 0.041360202 0.0010412393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729089e-07, Final residual = 5.299801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4467176e-09, Final residual = 1.9773533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.6 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.11145035 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038797783 -> dtInletScale=1546.4801 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1546.4801 -> dtScale=1.000122 deltaT = 0.25810271 Time = 383.18 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 = 0.075677744 0 0.69910764 water fraction, min, max = 0.041361205 0.001041447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676741 0 0.6990986 water fraction, min, max = 0.041362206 0.0010416547 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677744 0 0.69910764 water fraction, min, max = 0.041361203 0.001041447 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676742 0 0.6990986 water fraction, min, max = 0.041362205 0.0010416547 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494075e-06, Final residual = 7.1016829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2053707e-09, Final residual = 1.6476056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677744 0 0.69910765 water fraction, min, max = 0.041361204 0.0010414467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676742 0 0.69909861 water fraction, min, max = 0.041362206 0.0010416543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677744 0 0.69910765 water fraction, min, max = 0.041361204 0.0010414467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075676743 0 0.69909861 water fraction, min, max = 0.041362206 0.0010416543 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719485e-07, Final residual = 5.2871481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006849e-09, Final residual = 1.9237187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.13 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.1114535 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038802516 -> dtInletScale=1546.2915 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1546.2915 -> dtScale=1.0001079 deltaT = 0.25811846 Time = 383.438 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 = 0.07567574 0 0.69908958 water fraction, min, max = 0.041363208 0.0010418617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075674738 0 0.69908055 water fraction, min, max = 0.041364209 0.0010420691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567574 0 0.69908958 water fraction, min, max = 0.041363207 0.0010418617 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567474 0 0.69908055 water fraction, min, max = 0.041364208 0.0010420691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460799e-06, Final residual = 7.0963977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2049862e-09, Final residual = 1.7300474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075675741 0 0.69908959 water fraction, min, max = 0.041363207 0.0010418613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567474 0 0.69908056 water fraction, min, max = 0.041364209 0.0010420686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075675741 0 0.69908959 water fraction, min, max = 0.041363207 0.0010418613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07567474 0 0.69908056 water fraction, min, max = 0.041364209 0.0010420686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707624e-07, Final residual = 5.270783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284406e-09, Final residual = 1.9272112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.67 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.11144986 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038804884 -> dtInletScale=1546.1971 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=1546.1971 -> dtScale=1.0001548 deltaT = 0.25814996 Time = 383.697 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 = 0.075673738 0 0.69907153 water fraction, min, max = 0.04136521 0.0010422757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075672737 0 0.69906251 water fraction, min, max = 0.041366211 0.0010424828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075673738 0 0.69907153 water fraction, min, max = 0.041365209 0.0010422757 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075672738 0 0.69906251 water fraction, min, max = 0.041366209 0.0010424828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430387e-06, Final residual = 7.0917788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1922127e-09, Final residual = 1.5449267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075673739 0 0.69907154 water fraction, min, max = 0.04136521 0.0010422754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075672738 0 0.69906252 water fraction, min, max = 0.041366211 0.0010424823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075673739 0 0.69907154 water fraction, min, max = 0.041365209 0.0010422754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075672738 0 0.69906252 water fraction, min, max = 0.041366211 0.0010424823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694558e-07, Final residual = 5.3004891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144254e-09, Final residual = 1.9464931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.13 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.11145302 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003880962 -> dtInletScale=1546.0085 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1546.0085 -> dtScale=1.0001405 deltaT = 0.25818147 Time = 383.955 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 = 0.075671737 0 0.6990535 water fraction, min, max = 0.041367211 0.0010426891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670737 0 0.69904448 water fraction, min, max = 0.041368211 0.0010428959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075671737 0 0.6990535 water fraction, min, max = 0.04136721 0.0010426891 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670738 0 0.69904448 water fraction, min, max = 0.04136821 0.0010428959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399852e-06, Final residual = 7.085494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2061942e-09, Final residual = 1.6590897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075671738 0 0.69905351 water fraction, min, max = 0.04136721 0.0010426888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670738 0 0.69904449 water fraction, min, max = 0.041368211 0.0010428954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075671738 0 0.69905351 water fraction, min, max = 0.04136721 0.0010426888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075670738 0 0.69904449 water fraction, min, max = 0.041368211 0.0010428954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.667995e-07, Final residual = 5.2825024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186518e-09, Final residual = 1.9534047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.7 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.11145619 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038814357 -> dtInletScale=1545.8198 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1545.8198 -> dtScale=1.0001262 deltaT = 0.25821299 Time = 384.213 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 = 0.075669738 0 0.69903548 water fraction, min, max = 0.041369211 0.0010431019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668738 0 0.69902646 water fraction, min, max = 0.04137021 0.0010433084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075669738 0 0.69903548 water fraction, min, max = 0.041369209 0.0010431019 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668739 0 0.69902646 water fraction, min, max = 0.041370208 0.0010433084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036858e-06, Final residual = 7.0806363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1897974e-09, Final residual = 1.7246675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075669738 0 0.69903548 water fraction, min, max = 0.04136921 0.0010431016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668739 0 0.69902647 water fraction, min, max = 0.04137021 0.0010433079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075669738 0 0.69903548 water fraction, min, max = 0.04136921 0.0010431016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075668739 0 0.69902647 water fraction, min, max = 0.04137021 0.0010433079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.667308e-07, Final residual = 5.2788369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161862e-09, Final residual = 1.9285604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.27 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.11145937 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038819095 -> dtInletScale=1545.6311 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1545.6311 -> dtScale=1.0001118 deltaT = 0.25822875 Time = 384.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566774 0 0.69901746 water fraction, min, max = 0.041371209 0.0010435141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566674 0 0.69900846 water fraction, min, max = 0.041372207 0.0010437202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566774 0 0.69901746 water fraction, min, max = 0.041371207 0.001043514 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075666742 0 0.69900846 water fraction, min, max = 0.041372206 0.0010437202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335914e-06, Final residual = 7.0761502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2043155e-09, Final residual = 1.6008745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566774 0 0.69901747 water fraction, min, max = 0.041371208 0.0010435137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075666742 0 0.69900846 water fraction, min, max = 0.041372207 0.0010437197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07566774 0 0.69901747 water fraction, min, max = 0.041371208 0.0010435137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075666742 0 0.69900846 water fraction, min, max = 0.041372207 0.0010437197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650027e-07, Final residual = 5.2942944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4088909e-09, Final residual = 1.9933522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.87 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.11145575 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038821465 -> dtInletScale=1545.5367 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1545.5367 -> dtScale=1.0001584 deltaT = 0.25826029 Time = 384.729 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 = 0.075665743 0 0.69899946 water fraction, min, max = 0.041373205 0.0010439256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075664744 0 0.69899046 water fraction, min, max = 0.041374203 0.0010441315 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665743 0 0.69899946 water fraction, min, max = 0.041373204 0.0010439256 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075664746 0 0.69899046 water fraction, min, max = 0.041374202 0.0010441314 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306472e-06, Final residual = 7.0698041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2006035e-09, Final residual = 1.5400462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665744 0 0.69899947 water fraction, min, max = 0.041373205 0.0010439253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075664746 0 0.69899047 water fraction, min, max = 0.041374203 0.001044131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665744 0 0.69899947 water fraction, min, max = 0.041373205 0.0010439253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075664746 0 0.69899047 water fraction, min, max = 0.041374203 0.001044131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6642333e-07, Final residual = 5.2525813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4312906e-09, Final residual = 1.9351939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.42 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.11145895 max: 0.59991371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038826206 -> dtInletScale=1545.348 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=1545.348 -> dtScale=1.0001438 deltaT = 0.25829184 Time = 384.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663747 0 0.69898147 water fraction, min, max = 0.041375201 0.0010443365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662749 0 0.69897248 water fraction, min, max = 0.041376198 0.0010445421 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663747 0 0.69898147 water fraction, min, max = 0.041375199 0.0010443365 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662751 0 0.69897248 water fraction, min, max = 0.041376197 0.0010445421 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274353e-06, Final residual = 7.0649896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.159281e-09, Final residual = 1.5448403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663748 0 0.69898148 water fraction, min, max = 0.0413752 0.0010443362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662751 0 0.69897249 water fraction, min, max = 0.041376198 0.0010445416 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075663748 0 0.69898148 water fraction, min, max = 0.0413752 0.0010443362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075662751 0 0.69897249 water fraction, min, max = 0.041376198 0.0010445416 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625626e-07, Final residual = 5.2948707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315792e-09, Final residual = 2.0084556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.99 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.11146215 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038830949 -> dtInletScale=1545.1593 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1545.1593 -> dtScale=1.0001292 deltaT = 0.25832339 Time = 385.246 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 = 0.075661753 0 0.6989635 water fraction, min, max = 0.041377195 0.0010447469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660756 0 0.6989545 water fraction, min, max = 0.041378192 0.0010449521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661753 0 0.6989635 water fraction, min, max = 0.041377194 0.0010447468 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660757 0 0.6989545 water fraction, min, max = 0.04137819 0.0010449521 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245194e-06, Final residual = 7.0588362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086341e-09, Final residual = 1.7193424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661754 0 0.6989635 water fraction, min, max = 0.041377194 0.0010447465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660757 0 0.69895451 water fraction, min, max = 0.041378192 0.0010449516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661754 0 0.6989635 water fraction, min, max = 0.041377194 0.0010447465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075660757 0 0.69895451 water fraction, min, max = 0.041378191 0.0010449516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625239e-07, Final residual = 5.2524201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.410737e-09, Final residual = 1.9288503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.54 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.11146536 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038835693 -> dtInletScale=1544.9705 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1544.9705 -> dtScale=1.0001145 deltaT = 0.25833917 Time = 385.504 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 = 0.07565976 0 0.69894553 water fraction, min, max = 0.041379188 0.0010451566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658764 0 0.69893654 water fraction, min, max = 0.041380184 0.0010453615 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565976 0 0.69894553 water fraction, min, max = 0.041379186 0.0010451566 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658765 0 0.69893654 water fraction, min, max = 0.041380182 0.0010453615 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212021e-06, Final residual = 7.054093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1780374e-09, Final residual = 1.6147956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075659761 0 0.69894554 water fraction, min, max = 0.041379187 0.0010451563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658765 0 0.69893655 water fraction, min, max = 0.041380184 0.001045361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075659761 0 0.69894554 water fraction, min, max = 0.041379187 0.0010451562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075658765 0 0.69893655 water fraction, min, max = 0.041380184 0.001045361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602341e-07, Final residual = 5.2819192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940572e-09, Final residual = 1.9618031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.03 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.11146176 max: 0.59990353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038838065 -> dtInletScale=1544.8761 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=1544.8761 -> dtScale=1.0001608 deltaT = 0.25837074 Time = 385.763 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 = 0.075657769 0 0.69892757 water fraction, min, max = 0.041381179 0.0010455657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656773 0 0.69891859 water fraction, min, max = 0.041382174 0.0010457703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075657769 0 0.69892757 water fraction, min, max = 0.041381178 0.0010455656 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656774 0 0.69891859 water fraction, min, max = 0.041382173 0.0010457703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182205e-06, Final residual = 7.0480765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1769705e-09, Final residual = 1.5896507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565777 0 0.69892758 water fraction, min, max = 0.041381179 0.0010455653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656775 0 0.6989186 water fraction, min, max = 0.041382174 0.0010457698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565777 0 0.69892758 water fraction, min, max = 0.041381179 0.0010455653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075656775 0 0.6989186 water fraction, min, max = 0.041382174 0.0010457698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588602e-07, Final residual = 5.2560532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025091e-09, Final residual = 1.9330276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.56 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.11146499 max: 0.59991244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038842811 -> dtInletScale=1544.6874 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1544.6874 -> dtScale=1.000146 deltaT = 0.25840232 Time = 386.021 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 = 0.075655779 0 0.69890963 water fraction, min, max = 0.041383169 0.0010459741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654784 0 0.69890066 water fraction, min, max = 0.041384164 0.0010461785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655779 0 0.69890963 water fraction, min, max = 0.041383168 0.0010459741 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654785 0 0.69890066 water fraction, min, max = 0.041384163 0.0010461785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151849e-06, Final residual = 7.0443157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551142e-09, Final residual = 1.5864819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655779 0 0.69890964 water fraction, min, max = 0.041383169 0.0010459738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654785 0 0.69890067 water fraction, min, max = 0.041384164 0.001046178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655779 0 0.69890964 water fraction, min, max = 0.041383169 0.0010459738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075654785 0 0.69890067 water fraction, min, max = 0.041384164 0.001046178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587584e-07, Final residual = 5.2535199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.399021e-09, Final residual = 1.9682899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.1 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.11146822 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038847559 -> dtInletScale=1544.4986 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1544.4986 -> dtScale=1.000131 deltaT = 0.25843391 Time = 386.28 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 = 0.07565379 0 0.6988917 water fraction, min, max = 0.041385158 0.001046382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652795 0 0.69888273 water fraction, min, max = 0.041386152 0.0010465861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565379 0 0.6988917 water fraction, min, max = 0.041385157 0.001046382 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652797 0 0.69888273 water fraction, min, max = 0.041386151 0.001046586 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0121625e-06, Final residual = 7.0386434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1682414e-09, Final residual = 1.5949905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075653791 0 0.6988917 water fraction, min, max = 0.041385158 0.0010463817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652797 0 0.69888274 water fraction, min, max = 0.041386152 0.0010465856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075653791 0 0.6988917 water fraction, min, max = 0.041385158 0.0010463817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075652797 0 0.69888274 water fraction, min, max = 0.041386152 0.0010465856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.656969e-07, Final residual = 5.2299485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3961712e-09, Final residual = 1.9062661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.65 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.11147146 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038852308 -> dtInletScale=1544.3098 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1544.3098 -> dtScale=1.000116 deltaT = 0.25844971 Time = 386.538 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 = 0.075651802 0 0.69887378 water fraction, min, max = 0.041387146 0.0010467893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075650809 0 0.69886481 water fraction, min, max = 0.041388139 0.001046993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651802 0 0.69887378 water fraction, min, max = 0.041387144 0.0010467893 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565081 0 0.69886481 water fraction, min, max = 0.041388138 0.001046993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089682e-06, Final residual = 7.0339057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1603568e-09, Final residual = 1.6628139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651803 0 0.69887378 water fraction, min, max = 0.041387145 0.001046789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565081 0 0.69886482 water fraction, min, max = 0.041388139 0.0010469925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075651803 0 0.69887378 water fraction, min, max = 0.041387145 0.001046789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07565081 0 0.69886482 water fraction, min, max = 0.041388139 0.0010469925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6556999e-07, Final residual = 5.2377332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.400973e-09, Final residual = 1.9389406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.13 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.11146789 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038854683 -> dtInletScale=1544.2154 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=1544.2154 -> dtScale=1.0001621 deltaT = 0.25848131 Time = 386.797 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 = 0.075649816 0 0.69885587 water fraction, min, max = 0.041389132 0.001047196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648823 0 0.69884691 water fraction, min, max = 0.041390124 0.0010473994 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075649816 0 0.69885587 water fraction, min, max = 0.04138913 0.0010471959 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648824 0 0.69884691 water fraction, min, max = 0.041390123 0.0010473994 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060852e-06, Final residual = 7.0278429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252313e-09, Final residual = 1.6627658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075649817 0 0.69885587 water fraction, min, max = 0.041389131 0.0010471956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648824 0 0.69884692 water fraction, min, max = 0.041390124 0.0010473989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075649817 0 0.69885587 water fraction, min, max = 0.041389131 0.0010471956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075648825 0 0.69884692 water fraction, min, max = 0.041390124 0.0010473989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538698e-07, Final residual = 5.234799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3937542e-09, Final residual = 1.9258676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.65 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.11147114 max: 0.59991187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038859435 -> dtInletScale=1544.0266 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1544.0266 -> dtScale=1.0001469 deltaT = 0.25851293 Time = 387.055 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 = 0.075647831 0 0.69883797 water fraction, min, max = 0.041391117 0.001047602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075646839 0 0.69882902 water fraction, min, max = 0.041392109 0.0010478052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075647831 0 0.69883797 water fraction, min, max = 0.041391115 0.001047602 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07564684 0 0.69882902 water fraction, min, max = 0.041392107 0.0010478051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029958e-06, Final residual = 7.0228466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1942178e-09, Final residual = 1.5880596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075647832 0 0.69883797 water fraction, min, max = 0.041391116 0.0010476017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07564684 0 0.69882903 water fraction, min, max = 0.041392109 0.0010478047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075647832 0 0.69883797 water fraction, min, max = 0.041391116 0.0010476017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07564684 0 0.69882903 water fraction, min, max = 0.041392109 0.0010478047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.651942e-07, Final residual = 5.2414645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736176e-09, Final residual = 1.9445954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.2 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.1114744 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038864187 -> dtInletScale=1543.8378 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1543.8378 -> dtScale=1.0001317 deltaT = 0.25854455 Time = 387.314 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 = 0.075645848 0 0.69882008 water fraction, min, max = 0.0413931 0.0010480075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644856 0 0.69881113 water fraction, min, max = 0.041394092 0.0010482103 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645848 0 0.69882008 water fraction, min, max = 0.041393099 0.0010480075 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644857 0 0.69881113 water fraction, min, max = 0.04139409 0.0010482103 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000024e-06, Final residual = 7.0187616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1339542e-09, Final residual = 1.6423915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645848 0 0.69882009 water fraction, min, max = 0.0413931 0.0010480072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644857 0 0.69881114 water fraction, min, max = 0.041394092 0.0010482099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645848 0 0.69882009 water fraction, min, max = 0.0413931 0.0010480072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075644857 0 0.69881114 water fraction, min, max = 0.041394092 0.0010482099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514095e-07, Final residual = 5.2482855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737225e-09, Final residual = 1.9525601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.76 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.11147767 max: 0.5999302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038868942 -> dtInletScale=1543.6489 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1543.6489 -> dtScale=1.0001163 deltaT = 0.25856037 Time = 387.572 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 = 0.075643865 0 0.6988022 water fraction, min, max = 0.041395083 0.0010484124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642874 0 0.69879326 water fraction, min, max = 0.041396073 0.0010486149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075643866 0 0.6988022 water fraction, min, max = 0.041395081 0.0010484124 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642876 0 0.69879326 water fraction, min, max = 0.041396072 0.0010486149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9967431e-06, Final residual = 7.0117384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1616034e-09, Final residual = 1.5580351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075643866 0 0.69880221 water fraction, min, max = 0.041395082 0.0010484121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642876 0 0.69879327 water fraction, min, max = 0.041396073 0.0010486144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075643866 0 0.69880221 water fraction, min, max = 0.041395082 0.0010484121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075642876 0 0.69879327 water fraction, min, max = 0.041396073 0.0010486144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.649928e-07, Final residual = 5.2314774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767906e-09, Final residual = 1.9121297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.33 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.11147413 max: 0.59990273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003887132 -> dtInletScale=1543.5545 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=1543.5545 -> dtScale=1.0001621 deltaT = 0.25859201 Time = 387.831 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 = 0.075641885 0 0.69878434 water fraction, min, max = 0.041397064 0.0010488166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640894 0 0.69877541 water fraction, min, max = 0.041398053 0.0010490189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075641885 0 0.69878434 water fraction, min, max = 0.041397062 0.0010488166 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640895 0 0.69877541 water fraction, min, max = 0.041398052 0.0010490188 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937709e-06, Final residual = 7.0080134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642692e-09, Final residual = 1.55605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075641885 0 0.69878435 water fraction, min, max = 0.041397063 0.0010488163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640895 0 0.69877541 water fraction, min, max = 0.041398053 0.0010490184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075641885 0 0.69878435 water fraction, min, max = 0.041397063 0.0010488163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075640895 0 0.69877541 water fraction, min, max = 0.041398053 0.0010490184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489334e-07, Final residual = 5.2175774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.374018e-09, Final residual = 1.9333486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.89 s ClockTime = 3598 s fluxAdjustedLocalCo Co mean: 0.11147741 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038876076 -> dtInletScale=1543.3656 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1543.3656 -> dtScale=1.0001467 deltaT = 0.25862366 Time = 388.089 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 = 0.075639905 0 0.69876649 water fraction, min, max = 0.041399043 0.0010492203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638915 0 0.69875756 water fraction, min, max = 0.041400032 0.0010494222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075639905 0 0.69876649 water fraction, min, max = 0.041399042 0.0010492203 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638916 0 0.69875756 water fraction, min, max = 0.041400031 0.0010494222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9909238e-06, Final residual = 7.00246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1189183e-09, Final residual = 1.633534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075639906 0 0.69876649 water fraction, min, max = 0.041399043 0.00104922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638916 0 0.69875757 water fraction, min, max = 0.041400032 0.0010494218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075639906 0 0.69876649 water fraction, min, max = 0.041399042 0.00104922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075638916 0 0.69875757 water fraction, min, max = 0.041400032 0.0010494218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482899e-07, Final residual = 5.2098607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3538664e-09, Final residual = 1.901915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.41 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.1114807 max: 0.59992134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038880834 -> dtInletScale=1543.1768 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1543.1768 -> dtScale=1.0001311 deltaT = 0.25865532 Time = 388.348 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 = 0.075637927 0 0.69874864 water fraction, min, max = 0.041401022 0.0010496234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075636937 0 0.69873972 water fraction, min, max = 0.04140201 0.001049825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637927 0 0.69874864 water fraction, min, max = 0.04140102 0.0010496234 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075636939 0 0.69873972 water fraction, min, max = 0.041402009 0.001049825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879472e-06, Final residual = 6.9962348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1335009e-09, Final residual = 1.7184336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637927 0 0.69874865 water fraction, min, max = 0.041401021 0.0010496231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075636939 0 0.69873973 water fraction, min, max = 0.04140201 0.0010498246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075637927 0 0.69874865 water fraction, min, max = 0.041401021 0.0010496231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075636939 0 0.69873973 water fraction, min, max = 0.04140201 0.0010498246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466146e-07, Final residual = 5.2196065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608589e-09, Final residual = 1.9166075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.84 s ClockTime = 3601 s fluxAdjustedLocalCo Co mean: 0.111484 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038885594 -> dtInletScale=1542.9879 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1542.9879 -> dtScale=1.0001155 deltaT = 0.25867115 Time = 388.607 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 = 0.07563595 0 0.69873081 water fraction, min, max = 0.041402999 0.0010500259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634961 0 0.69872189 water fraction, min, max = 0.041403987 0.0010502272 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563595 0 0.69873081 water fraction, min, max = 0.041402997 0.0010500259 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634962 0 0.69872189 water fraction, min, max = 0.041403985 0.0010502272 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846403e-06, Final residual = 6.9935724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.146144e-09, Final residual = 1.7122941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563595 0 0.69873082 water fraction, min, max = 0.041402998 0.0010500256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634962 0 0.6987219 water fraction, min, max = 0.041403987 0.0010502268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07563595 0 0.69873082 water fraction, min, max = 0.041402998 0.0010500256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075634962 0 0.6987219 water fraction, min, max = 0.041403986 0.0010502268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.64592e-07, Final residual = 5.2300828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370937e-09, Final residual = 1.9342707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.38 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.11148048 max: 0.59990341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038887974 -> dtInletScale=1542.8934 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=1542.8934 -> dtScale=1.000161 deltaT = 0.25870283 Time = 388.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633974 0 0.69871299 water fraction, min, max = 0.041404974 0.0010504278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632986 0 0.69870408 water fraction, min, max = 0.041405962 0.0010506288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633974 0 0.69871299 water fraction, min, max = 0.041404973 0.0010504278 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632987 0 0.69870408 water fraction, min, max = 0.04140596 0.0010506288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9817863e-06, Final residual = 6.9859934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1473244e-09, Final residual = 1.6950894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633975 0 0.698713 water fraction, min, max = 0.041404974 0.0010504275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632987 0 0.69870409 water fraction, min, max = 0.041405962 0.0010506284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075633975 0 0.698713 water fraction, min, max = 0.041404974 0.0010504275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632987 0 0.69870409 water fraction, min, max = 0.041405962 0.0010506284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440059e-07, Final residual = 5.1919324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753364e-09, Final residual = 1.8747467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.93 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.11148379 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038892736 -> dtInletScale=1542.7045 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1542.7045 -> dtScale=1.0001452 deltaT = 0.25873451 Time = 389.124 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 = 0.075631999 0 0.69869518 water fraction, min, max = 0.041406949 0.0010508291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075631012 0 0.69868628 water fraction, min, max = 0.041407935 0.0010510299 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075631999 0 0.69869518 water fraction, min, max = 0.041406947 0.0010508291 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075631013 0 0.69868628 water fraction, min, max = 0.041407934 0.0010510298 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787585e-06, Final residual = 6.9835434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1102742e-09, Final residual = 1.6500781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632 0 0.69869519 water fraction, min, max = 0.041406948 0.0010508288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075631014 0 0.69868629 water fraction, min, max = 0.041407935 0.0010510294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075632 0 0.69869519 water fraction, min, max = 0.041406948 0.0010508288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075631014 0 0.69868629 water fraction, min, max = 0.041407935 0.0010510294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425189e-07, Final residual = 5.1945454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3818205e-09, Final residual = 1.9125968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.41 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.11148711 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038897499 -> dtInletScale=1542.5156 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1542.5156 -> dtScale=1.0001294 deltaT = 0.2587662 Time = 389.383 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 = 0.075630026 0 0.69867739 water fraction, min, max = 0.041408922 0.0010512299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562904 0 0.69866848 water fraction, min, max = 0.041409908 0.0010514303 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075630026 0 0.69867739 water fraction, min, max = 0.04140892 0.0010512298 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629041 0 0.69866848 water fraction, min, max = 0.041409907 0.0010514303 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758448e-06, Final residual = 6.9775052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228041e-09, Final residual = 1.6335272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075630027 0 0.69867739 water fraction, min, max = 0.041408921 0.0010512295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629041 0 0.69866849 water fraction, min, max = 0.041409908 0.0010514298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075630027 0 0.69867739 water fraction, min, max = 0.041408921 0.0010512295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629041 0 0.69866849 water fraction, min, max = 0.041409908 0.0010514298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419582e-07, Final residual = 5.1691932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.346041e-09, Final residual = 1.8849722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.93 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.11149044 max: 0.59993193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038902264 -> dtInletScale=1542.3267 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1542.3267 -> dtScale=1.0001135 deltaT = 0.25878206 Time = 389.642 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 = 0.075628054 0 0.6986596 water fraction, min, max = 0.041410894 0.00105163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075627068 0 0.6986507 water fraction, min, max = 0.041411879 0.0010518302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075628054 0 0.6986596 water fraction, min, max = 0.041410892 0.00105163 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562707 0 0.6986507 water fraction, min, max = 0.041411878 0.0010518301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726071e-06, Final residual = 6.9702929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1237683e-09, Final residual = 1.594494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075628055 0 0.69865961 water fraction, min, max = 0.041410893 0.0010516297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562707 0 0.69865071 water fraction, min, max = 0.041411879 0.0010518297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075628055 0 0.69865961 water fraction, min, max = 0.041410893 0.0010516297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562707 0 0.69865071 water fraction, min, max = 0.041411879 0.0010518297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396889e-07, Final residual = 5.1902753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3439201e-09, Final residual = 1.8899716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.48 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.11148695 max: 0.59990478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038904647 -> dtInletScale=1542.2322 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=1542.2322 -> dtScale=1.0001587 deltaT = 0.25881376 Time = 389.901 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 = 0.075626084 0 0.69864182 water fraction, min, max = 0.041412864 0.0010520296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075625099 0 0.69863293 water fraction, min, max = 0.041413849 0.0010522294 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626084 0 0.69864182 water fraction, min, max = 0.041412863 0.0010520295 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756251 0 0.69863293 water fraction, min, max = 0.041413848 0.0010522294 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697259e-06, Final residual = 6.9654497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1061139e-09, Final residual = 1.6641643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626085 0 0.69864183 water fraction, min, max = 0.041412864 0.0010520293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756251 0 0.69863294 water fraction, min, max = 0.041413849 0.001052229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075626085 0 0.69864183 water fraction, min, max = 0.041412864 0.0010520292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756251 0 0.69863294 water fraction, min, max = 0.041413849 0.001052229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391248e-07, Final residual = 5.172478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3240471e-09, Final residual = 1.8462714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.02 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.11149029 max: 0.59991442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038909414 -> dtInletScale=1542.0433 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=1542.0433 -> dtScale=1.0001426 deltaT = 0.25884548 Time = 390.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075624115 0 0.69862406 water fraction, min, max = 0.041414834 0.0010524285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562313 0 0.69861518 water fraction, min, max = 0.041415818 0.0010526281 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075624115 0 0.69862406 water fraction, min, max = 0.041414832 0.0010524285 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075623131 0 0.69861518 water fraction, min, max = 0.041415816 0.0010526281 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667961e-06, Final residual = 6.9617382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.117784e-09, Final residual = 1.538018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075624115 0 0.69862407 water fraction, min, max = 0.041414833 0.0010524282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075623131 0 0.69861518 water fraction, min, max = 0.041415818 0.0010526277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075624115 0 0.69862407 water fraction, min, max = 0.041414833 0.0010524282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075623131 0 0.69861518 water fraction, min, max = 0.041415818 0.0010526277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369501e-07, Final residual = 5.1941878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281033e-09, Final residual = 1.9069614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.56 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.11149364 max: 0.59992412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038914183 -> dtInletScale=1541.8543 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1541.8543 -> dtScale=1.0001265 deltaT = 0.25887721 Time = 390.418 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 = 0.075622147 0 0.69860631 water fraction, min, max = 0.041416802 0.001052827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621163 0 0.69859743 water fraction, min, max = 0.041417785 0.0010530262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622147 0 0.69860631 water fraction, min, max = 0.0414168 0.0010528269 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621164 0 0.69859743 water fraction, min, max = 0.041417784 0.0010530262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638391e-06, Final residual = 6.9554991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0523434e-09, Final residual = 1.6072927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622147 0 0.69860631 water fraction, min, max = 0.041416801 0.0010528266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621164 0 0.69859744 water fraction, min, max = 0.041417785 0.0010530258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075622147 0 0.69860631 water fraction, min, max = 0.041416801 0.0010528266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075621164 0 0.69859744 water fraction, min, max = 0.041417785 0.0010530258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370196e-07, Final residual = 5.1858238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3286906e-09, Final residual = 1.9052579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.12 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.111497 max: 0.59993385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038918953 -> dtInletScale=1541.6653 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1541.6653 -> dtScale=1.0001103 deltaT = 0.25889308 Time = 390.677 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 = 0.07562018 0 0.69858856 water fraction, min, max = 0.041418768 0.0010532248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619197 0 0.69857969 water fraction, min, max = 0.041419751 0.0010534238 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07562018 0 0.69858856 water fraction, min, max = 0.041418767 0.0010532248 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619198 0 0.69857969 water fraction, min, max = 0.04141975 0.0010534237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9607197e-06, Final residual = 6.9501592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527073e-09, Final residual = 1.5484627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075620181 0 0.69858857 water fraction, min, max = 0.041418768 0.0010532245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619198 0 0.6985797 water fraction, min, max = 0.041419751 0.0010534233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075620181 0 0.69858857 water fraction, min, max = 0.041418767 0.0010532245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075619198 0 0.6985797 water fraction, min, max = 0.041419751 0.0010534233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343789e-07, Final residual = 5.2008746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.323528e-09, Final residual = 1.9592204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.65 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.11149353 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038921339 -> dtInletScale=1541.5708 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1541.5708 -> dtScale=1.0001552 deltaT = 0.25892483 Time = 390.936 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 = 0.075618215 0 0.69857083 water fraction, min, max = 0.041420734 0.001053622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617232 0 0.69856197 water fraction, min, max = 0.041421716 0.0010538207 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618215 0 0.69857083 water fraction, min, max = 0.041420732 0.001053622 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617233 0 0.69856197 water fraction, min, max = 0.041421714 0.0010538207 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577999e-06, Final residual = 6.9446077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0436305e-09, Final residual = 1.5614348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618215 0 0.69857084 water fraction, min, max = 0.041420733 0.0010536217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617233 0 0.69856197 water fraction, min, max = 0.041421716 0.0010538203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618215 0 0.69857084 water fraction, min, max = 0.041420733 0.0010536217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075617233 0 0.69856197 water fraction, min, max = 0.041421716 0.0010538203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333697e-07, Final residual = 5.1917328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676902e-09, Final residual = 1.9343255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.13 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.1114969 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038926111 -> dtInletScale=1541.3818 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1541.3818 -> dtScale=1.0001389 deltaT = 0.25895658 Time = 391.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075616251 0 0.69855311 water fraction, min, max = 0.041422698 0.0010540187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075615268 0 0.69854425 water fraction, min, max = 0.041423679 0.0010542171 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075616251 0 0.69855311 water fraction, min, max = 0.041422696 0.0010540187 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561527 0 0.69854425 water fraction, min, max = 0.041423678 0.0010542171 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9548654e-06, Final residual = 6.9398279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179057e-09, Final residual = 1.5595229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075616251 0 0.69855312 water fraction, min, max = 0.041422697 0.0010540184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561527 0 0.69854426 water fraction, min, max = 0.041423679 0.0010542167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075616251 0 0.69855312 water fraction, min, max = 0.041422697 0.0010540184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561527 0 0.69854426 water fraction, min, max = 0.041423679 0.0010542167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329514e-07, Final residual = 5.1855314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109097e-09, Final residual = 1.9165696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.64 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.11150028 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038930885 -> dtInletScale=1541.1928 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1541.1928 -> dtScale=1.0001224 deltaT = 0.25898834 Time = 391.454 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 = 0.075614288 0 0.6985354 water fraction, min, max = 0.041424661 0.0010544148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075613306 0 0.69852655 water fraction, min, max = 0.041425641 0.0010546129 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614288 0 0.6985354 water fraction, min, max = 0.041424659 0.0010544148 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075613307 0 0.69852655 water fraction, min, max = 0.04142564 0.0010546129 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.95195e-06, Final residual = 6.9355741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0973888e-09, Final residual = 1.6852218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614288 0 0.69853541 water fraction, min, max = 0.04142466 0.0010544145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075613308 0 0.69852656 water fraction, min, max = 0.041425641 0.0010546125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614288 0 0.69853541 water fraction, min, max = 0.04142466 0.0010544145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075613308 0 0.69852656 water fraction, min, max = 0.041425641 0.0010546125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312873e-07, Final residual = 5.178775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3205326e-09, Final residual = 1.8889959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.2 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.11150367 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003893566 -> dtInletScale=1541.0038 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1541.0038 -> dtScale=1.0001059 deltaT = 0.25900423 Time = 391.713 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 = 0.075612326 0 0.6985177 water fraction, min, max = 0.041426622 0.0010548103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075611345 0 0.69850885 water fraction, min, max = 0.041427602 0.0010550082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612326 0 0.69851771 water fraction, min, max = 0.041426621 0.0010548103 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075611347 0 0.69850885 water fraction, min, max = 0.041427601 0.0010550082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9488712e-06, Final residual = 6.9304279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0752893e-09, Final residual = 1.5723304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612327 0 0.69851771 water fraction, min, max = 0.041426621 0.00105481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075611347 0 0.69850886 water fraction, min, max = 0.041427602 0.0010550077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075612327 0 0.69851771 water fraction, min, max = 0.041426621 0.00105481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075611347 0 0.69850886 water fraction, min, max = 0.041427602 0.0010550077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296246e-07, Final residual = 5.1680551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015585e-09, Final residual = 1.8724476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.75 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.11150023 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038938048 -> dtInletScale=1540.9093 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1540.9093 -> dtScale=1.0001506 deltaT = 0.25903601 Time = 391.972 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 = 0.075610366 0 0.69850002 water fraction, min, max = 0.041428582 0.0010552053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075609386 0 0.69849117 water fraction, min, max = 0.041429562 0.0010554029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075610366 0 0.69850002 water fraction, min, max = 0.041428581 0.0010552053 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075609387 0 0.69849117 water fraction, min, max = 0.041429561 0.0010554028 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459649e-06, Final residual = 6.9258457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0307107e-09, Final residual = 1.6258363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075610367 0 0.69850002 water fraction, min, max = 0.041428582 0.001055205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075609387 0 0.69849118 water fraction, min, max = 0.041429562 0.0010554024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075610367 0 0.69850002 water fraction, min, max = 0.041428582 0.001055205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075609387 0 0.69849118 water fraction, min, max = 0.041429562 0.0010554024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294619e-07, Final residual = 5.150596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098101e-09, Final residual = 1.8825409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.22 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.11150363 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038942826 -> dtInletScale=1540.7202 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1540.7202 -> dtScale=1.0001339 deltaT = 0.2590678 Time = 392.231 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 = 0.075608407 0 0.69848234 water fraction, min, max = 0.041430541 0.0010555997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607427 0 0.6984735 water fraction, min, max = 0.04143152 0.001055797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608407 0 0.69848234 water fraction, min, max = 0.04143054 0.0010555997 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607429 0 0.6984735 water fraction, min, max = 0.041431519 0.001055797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9431355e-06, Final residual = 6.9202911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0309619e-09, Final residual = 1.5136504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608408 0 0.69848235 water fraction, min, max = 0.041430541 0.0010555994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607429 0 0.69847351 water fraction, min, max = 0.04143152 0.0010557965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075608408 0 0.69848235 water fraction, min, max = 0.041430541 0.0010555994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075607429 0 0.69847351 water fraction, min, max = 0.04143152 0.0010557965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275121e-07, Final residual = 5.1481645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590481e-09, Final residual = 1.8834804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.78 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.11150704 max: 0.5999297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038947605 -> dtInletScale=1540.5312 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1540.5312 -> dtScale=1.0001172 deltaT = 0.2590837 Time = 392.49 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 = 0.075606449 0 0.69846468 water fraction, min, max = 0.041432499 0.0010559935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07560547 0 0.69845584 water fraction, min, max = 0.041433477 0.0010561905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075606449 0 0.69846468 water fraction, min, max = 0.041432498 0.0010559935 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075605472 0 0.69845584 water fraction, min, max = 0.041433476 0.0010561905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.939942e-06, Final residual = 6.9146209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0812426e-09, Final residual = 1.6264187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07560645 0 0.69846468 water fraction, min, max = 0.041432498 0.0010559932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075605472 0 0.69845585 water fraction, min, max = 0.041433477 0.0010561901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07560645 0 0.69846468 water fraction, min, max = 0.041432498 0.0010559932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075605472 0 0.69845585 water fraction, min, max = 0.041433477 0.0010561901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266873e-07, Final residual = 5.1489057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.304558e-09, Final residual = 1.8708867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.32 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.11150361 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038949995 -> dtInletScale=1540.4366 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=1540.4366 -> dtScale=1.0001617 deltaT = 0.2591155 Time = 392.749 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 = 0.075604493 0 0.69844702 water fraction, min, max = 0.041434455 0.0010563868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075603515 0 0.6984382 water fraction, min, max = 0.041435433 0.0010565835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075604493 0 0.69844702 water fraction, min, max = 0.041434454 0.0010563868 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075603516 0 0.6984382 water fraction, min, max = 0.041435432 0.0010565835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369512e-06, Final residual = 6.9105512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.060926e-09, Final residual = 1.6079674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075604494 0 0.69844703 water fraction, min, max = 0.041434455 0.0010563865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075603516 0 0.6984382 water fraction, min, max = 0.041435433 0.001056583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075604494 0 0.69844703 water fraction, min, max = 0.041434455 0.0010563865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075603516 0 0.6984382 water fraction, min, max = 0.041435433 0.001056583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249801e-07, Final residual = 5.1713318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872538e-09, Final residual = 1.8800318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.85 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.11150704 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038954777 -> dtInletScale=1540.2476 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1540.2476 -> dtScale=1.0001448 deltaT = 0.25914732 Time = 393.008 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 = 0.075602538 0 0.69842938 water fraction, min, max = 0.041436411 0.0010567795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07560156 0 0.69842056 water fraction, min, max = 0.041437387 0.0010569759 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602538 0 0.69842938 water fraction, min, max = 0.041436409 0.0010567795 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601561 0 0.69842056 water fraction, min, max = 0.041437386 0.0010569759 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342484e-06, Final residual = 6.9046386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0598796e-09, Final residual = 1.6260052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602538 0 0.69842939 water fraction, min, max = 0.04143641 0.0010567792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601561 0 0.69842057 water fraction, min, max = 0.041437387 0.0010569755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075602538 0 0.69842939 water fraction, min, max = 0.04143641 0.0010567792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075601561 0 0.69842057 water fraction, min, max = 0.041437387 0.0010569755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249785e-07, Final residual = 5.1250317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3342368e-09, Final residual = 1.8701788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.4 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.11151047 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003895956 -> dtInletScale=1540.0585 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1540.0585 -> dtScale=1.0001278 deltaT = 0.25917914 Time = 393.268 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 = 0.075600584 0 0.69841175 water fraction, min, max = 0.041438364 0.0010571716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075599607 0 0.69840293 water fraction, min, max = 0.041439341 0.0010573678 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600584 0 0.69841175 water fraction, min, max = 0.041438363 0.0010571716 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075599608 0 0.69840293 water fraction, min, max = 0.04143934 0.0010573677 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312933e-06, Final residual = 6.9004017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0130314e-09, Final residual = 1.5357505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600585 0 0.69841175 water fraction, min, max = 0.041438364 0.0010571713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075599608 0 0.69840294 water fraction, min, max = 0.041439341 0.0010573673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075600585 0 0.69841175 water fraction, min, max = 0.041438364 0.0010571713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075599608 0 0.69840294 water fraction, min, max = 0.041439341 0.0010573673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229613e-07, Final residual = 5.1244701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.318095e-09, Final residual = 1.8529452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.89 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.11151391 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038964344 -> dtInletScale=1539.8694 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1539.8694 -> dtScale=1.0001108 deltaT = 0.25919506 Time = 393.527 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 = 0.075598631 0 0.69839413 water fraction, min, max = 0.041440317 0.0010575632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075597655 0 0.69838532 water fraction, min, max = 0.041441293 0.0010577591 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598631 0 0.69839413 water fraction, min, max = 0.041440316 0.0010575632 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075597656 0 0.69838532 water fraction, min, max = 0.041441291 0.001057759 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9282261e-06, Final residual = 6.8952288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.020001e-09, Final residual = 1.4890758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598632 0 0.69839413 water fraction, min, max = 0.041440316 0.0010575629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075597656 0 0.69838532 water fraction, min, max = 0.041441293 0.0010577586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598632 0 0.69839413 water fraction, min, max = 0.041440316 0.0010575629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075597656 0 0.69838532 water fraction, min, max = 0.041441293 0.0010577586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209027e-07, Final residual = 5.1619584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2889974e-09, Final residual = 1.9293321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.45 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.11151051 max: 0.599907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038966737 -> dtInletScale=1539.7748 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=1539.7748 -> dtScale=1.000155 deltaT = 0.2592269 Time = 393.786 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 = 0.07559668 0 0.69837652 water fraction, min, max = 0.041442268 0.0010579542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595704 0 0.69836771 water fraction, min, max = 0.041443243 0.0010581498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07559668 0 0.69837652 water fraction, min, max = 0.041442267 0.0010579542 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595705 0 0.69836771 water fraction, min, max = 0.041443242 0.0010581498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9253606e-06, Final residual = 6.8907235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0370806e-09, Final residual = 1.5363379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596681 0 0.69837652 water fraction, min, max = 0.041442268 0.0010579539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595705 0 0.69836772 water fraction, min, max = 0.041443243 0.0010581494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075596681 0 0.69837652 water fraction, min, max = 0.041442268 0.0010579539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075595706 0 0.69836772 water fraction, min, max = 0.041443243 0.0010581494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.62013e-07, Final residual = 5.1387076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969446e-09, Final residual = 1.889388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.95 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.11151396 max: 0.59991732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038971524 -> dtInletScale=1539.5857 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1539.5857 -> dtScale=1.0001378 deltaT = 0.25925875 Time = 394.045 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 = 0.07559473 0 0.69835892 water fraction, min, max = 0.041444218 0.0010583447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593755 0 0.69835012 water fraction, min, max = 0.041445193 0.00105854 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07559473 0 0.69835892 water fraction, min, max = 0.041444217 0.0010583447 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593756 0 0.69835012 water fraction, min, max = 0.041445192 0.00105854 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225165e-06, Final residual = 6.8853426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930639e-09, Final residual = 1.6014893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07559473 0 0.69835892 water fraction, min, max = 0.041444218 0.0010583444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593756 0 0.69835013 water fraction, min, max = 0.041445193 0.0010585395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075594731 0 0.69835892 water fraction, min, max = 0.041444218 0.0010583444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075593756 0 0.69835013 water fraction, min, max = 0.041445193 0.0010585395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197352e-07, Final residual = 5.1425189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.284867e-09, Final residual = 1.9116022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.49 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.11151742 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038976312 -> dtInletScale=1539.3965 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1539.3965 -> dtScale=1.0001205 deltaT = 0.25927468 Time = 394.305 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 = 0.075592781 0 0.69834133 water fraction, min, max = 0.041446167 0.0010587346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075591807 0 0.69833253 water fraction, min, max = 0.041447141 0.0010589296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075592781 0 0.69834133 water fraction, min, max = 0.041446166 0.0010587346 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075591808 0 0.69833253 water fraction, min, max = 0.04144714 0.0010589296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193694e-06, Final residual = 6.8796725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0552566e-09, Final residual = 1.5437088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075592782 0 0.69834134 water fraction, min, max = 0.041446167 0.0010587343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075591808 0 0.69833254 water fraction, min, max = 0.041447141 0.0010589292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075592782 0 0.69834134 water fraction, min, max = 0.041446166 0.0010587343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075591808 0 0.69833254 water fraction, min, max = 0.041447141 0.0010589292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177179e-07, Final residual = 5.1263974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872617e-09, Final residual = 1.8978395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.05 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.11151404 max: 0.59990125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038978707 -> dtInletScale=1539.302 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=1539.302 -> dtScale=1.0001646 deltaT = 0.25930654 Time = 394.564 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 = 0.075590833 0 0.69832375 water fraction, min, max = 0.041448115 0.0010591239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07558986 0 0.69831496 water fraction, min, max = 0.041449088 0.0010593187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590834 0 0.69832375 water fraction, min, max = 0.041448113 0.0010591239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589861 0 0.69831496 water fraction, min, max = 0.041449087 0.0010593187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9165809e-06, Final residual = 6.8753152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704681e-09, Final residual = 1.4228644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590834 0 0.69832376 water fraction, min, max = 0.041448114 0.0010591236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589861 0 0.69831497 water fraction, min, max = 0.041449088 0.0010593182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075590834 0 0.69832376 water fraction, min, max = 0.041448114 0.0010591236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075589861 0 0.69831497 water fraction, min, max = 0.041449088 0.0010593182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167764e-07, Final residual = 5.1490937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905964e-09, Final residual = 1.9385204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.51 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.11151751 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038983497 -> dtInletScale=1539.1128 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1539.1128 -> dtScale=1.0001472 deltaT = 0.25933842 Time = 394.823 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 = 0.075588887 0 0.69830619 water fraction, min, max = 0.041450061 0.0010595127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587914 0 0.6982974 water fraction, min, max = 0.041451034 0.0010597072 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588887 0 0.69830619 water fraction, min, max = 0.04145006 0.0010595127 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587915 0 0.6982974 water fraction, min, max = 0.041451032 0.0010597072 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137082e-06, Final residual = 6.8704786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408847e-09, Final residual = 1.6360222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588888 0 0.69830619 water fraction, min, max = 0.04145006 0.0010595124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587915 0 0.69829741 water fraction, min, max = 0.041451034 0.0010597068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075588888 0 0.69830619 water fraction, min, max = 0.04145006 0.0010595124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075587915 0 0.69829741 water fraction, min, max = 0.041451034 0.0010597068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158144e-07, Final residual = 5.1116662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2553578e-09, Final residual = 1.8374759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.05 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.111521 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003898829 -> dtInletScale=1538.9236 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1538.9236 -> dtScale=1.0001297 deltaT = 0.2593703 Time = 395.083 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 = 0.075586942 0 0.69828863 water fraction, min, max = 0.041452006 0.001059901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07558597 0 0.69827985 water fraction, min, max = 0.041452978 0.0010600952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075586942 0 0.69828863 water fraction, min, max = 0.041452005 0.001059901 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075585971 0 0.69827985 water fraction, min, max = 0.041452977 0.0010600952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109217e-06, Final residual = 6.8648794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9656977e-09, Final residual = 1.5299538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075586943 0 0.69828864 water fraction, min, max = 0.041452005 0.0010599007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075585971 0 0.69827986 water fraction, min, max = 0.041452978 0.0010600947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075586943 0 0.69828864 water fraction, min, max = 0.041452005 0.0010599007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075585971 0 0.69827986 water fraction, min, max = 0.041452978 0.0010600947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614199e-07, Final residual = 5.1290899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2721478e-09, Final residual = 1.8931482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.6 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.11152449 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00038993083 -> dtInletScale=1538.7344 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1538.7344 -> dtScale=1.0001121 deltaT = 0.25938625 Time = 395.342 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 = 0.075584998 0 0.69827109 water fraction, min, max = 0.04145395 0.0010602887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584026 0 0.69826231 water fraction, min, max = 0.041454921 0.0010604826 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584998 0 0.69827109 water fraction, min, max = 0.041453948 0.0010602887 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584028 0 0.69826231 water fraction, min, max = 0.04145492 0.0010604826 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.907762e-06, Final residual = 6.8607794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.962069e-09, Final residual = 1.5714978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584999 0 0.69827109 water fraction, min, max = 0.041453949 0.0010602884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584028 0 0.69826232 water fraction, min, max = 0.041454921 0.0010604822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584999 0 0.69827109 water fraction, min, max = 0.041453949 0.0010602884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075584028 0 0.69826232 water fraction, min, max = 0.041454921 0.0010604822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131221e-07, Final residual = 5.1316796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2802793e-09, Final residual = 1.8875562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.15 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.11152113 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003899548 -> dtInletScale=1538.6398 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=1538.6398 -> dtScale=1.0001559 deltaT = 0.25941815 Time = 395.601 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 = 0.075583056 0 0.69825355 water fraction, min, max = 0.041455892 0.0010606758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582085 0 0.69824478 water fraction, min, max = 0.041456863 0.0010608695 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583056 0 0.69825355 water fraction, min, max = 0.041455891 0.0010606758 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582086 0 0.69824478 water fraction, min, max = 0.041456862 0.0010608695 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049663e-06, Final residual = 6.8549053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0506347e-09, Final residual = 1.5557502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583057 0 0.69825356 water fraction, min, max = 0.041455892 0.0010606755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582086 0 0.69824479 water fraction, min, max = 0.041456863 0.001060869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075583057 0 0.69825356 water fraction, min, max = 0.041455892 0.0010606755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582086 0 0.69824479 water fraction, min, max = 0.041456863 0.001060869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124432e-07, Final residual = 5.0924836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3123189e-09, Final residual = 1.8705961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.71 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.11152464 max: 0.59991711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039000276 -> dtInletScale=1538.4506 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1538.4506 -> dtScale=1.0001382 deltaT = 0.25945006 Time = 395.861 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 = 0.075581115 0 0.69823603 water fraction, min, max = 0.041457834 0.0010610624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075580144 0 0.69822726 water fraction, min, max = 0.041458804 0.0010612558 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075581115 0 0.69823603 water fraction, min, max = 0.041457832 0.0010610624 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075580145 0 0.69822726 water fraction, min, max = 0.041458802 0.0010612558 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9021468e-06, Final residual = 6.8507917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.98344e-09, Final residual = 1.6053587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075581115 0 0.69823603 water fraction, min, max = 0.041457833 0.0010610621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075580145 0 0.69822727 water fraction, min, max = 0.041458804 0.0010612554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075581115 0 0.69823603 water fraction, min, max = 0.041457833 0.0010610621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075580145 0 0.69822727 water fraction, min, max = 0.041458804 0.0010612554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108711e-07, Final residual = 5.0833763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089759e-09, Final residual = 1.8794105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.28 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.11152815 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039005074 -> dtInletScale=1538.2614 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1538.2614 -> dtScale=1.0001204 deltaT = 0.25946602 Time = 396.12 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 = 0.075579175 0 0.69821852 water fraction, min, max = 0.041459774 0.0010614485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578205 0 0.69820976 water fraction, min, max = 0.041460743 0.0010616416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075579175 0 0.69821852 water fraction, min, max = 0.041459772 0.0010614485 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578206 0 0.69820976 water fraction, min, max = 0.041460742 0.0010616416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8990865e-06, Final residual = 6.8455063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.993054e-09, Final residual = 1.5656251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075579175 0 0.69821852 water fraction, min, max = 0.041459773 0.0010614482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578206 0 0.69820977 water fraction, min, max = 0.041460743 0.0010616412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075579175 0 0.69821852 water fraction, min, max = 0.041459773 0.0010614482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075578206 0 0.69820977 water fraction, min, max = 0.041460743 0.0010616412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094904e-07, Final residual = 5.0852392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2349351e-09, Final residual = 1.8396895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.83 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.11152481 max: 0.59990162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039007473 -> dtInletScale=1538.1668 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=1538.1668 -> dtScale=1.000164 deltaT = 0.25949795 Time = 396.38 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 = 0.075577236 0 0.69820101 water fraction, min, max = 0.041461712 0.001061834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576266 0 0.69819226 water fraction, min, max = 0.041462681 0.0010620268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075577236 0 0.69820101 water fraction, min, max = 0.041461711 0.001061834 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576268 0 0.69819226 water fraction, min, max = 0.04146268 0.0010620268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963843e-06, Final residual = 6.840291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9753122e-09, Final residual = 1.5551685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075577237 0 0.69820102 water fraction, min, max = 0.041461712 0.0010618337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576268 0 0.69819227 water fraction, min, max = 0.041462681 0.0010620264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075577237 0 0.69820102 water fraction, min, max = 0.041461712 0.0010618337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075576268 0 0.69819227 water fraction, min, max = 0.041462681 0.0010620264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608952e-07, Final residual = 5.105633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437213e-09, Final residual = 1.8806594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.33 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.11152834 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039012273 -> dtInletScale=1537.9776 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1537.9776 -> dtScale=1.000146 deltaT = 0.25952988 Time = 396.639 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 = 0.075575298 0 0.69818352 water fraction, min, max = 0.04146365 0.001062219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07557433 0 0.69817478 water fraction, min, max = 0.041464618 0.0010624115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575298 0 0.69818352 water fraction, min, max = 0.041463648 0.001062219 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075574331 0 0.69817478 water fraction, min, max = 0.041464617 0.0010624115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8934644e-06, Final residual = 6.8366847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.922943e-09, Final residual = 1.5466704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575299 0 0.69818353 water fraction, min, max = 0.041463649 0.0010622187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075574331 0 0.69817478 water fraction, min, max = 0.041464618 0.0010624111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575299 0 0.69818353 water fraction, min, max = 0.041463649 0.0010622187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075574331 0 0.69817478 water fraction, min, max = 0.041464618 0.0010624111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077155e-07, Final residual = 5.0872034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2530648e-09, Final residual = 1.8545823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.89 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.11153187 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039017074 -> dtInletScale=1537.7883 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1537.7883 -> dtScale=1.000128 deltaT = 0.25956183 Time = 396.899 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 = 0.075573362 0 0.69816604 water fraction, min, max = 0.041465586 0.0010626034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075572394 0 0.6981573 water fraction, min, max = 0.041466554 0.0010627957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573362 0 0.69816604 water fraction, min, max = 0.041465585 0.0010626034 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075572395 0 0.6981573 water fraction, min, max = 0.041466552 0.0010627957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907303e-06, Final residual = 6.831871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9379369e-09, Final residual = 1.5868827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573363 0 0.69816605 water fraction, min, max = 0.041465585 0.0010626031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075572395 0 0.69815731 water fraction, min, max = 0.041466554 0.0010627953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075573363 0 0.69816605 water fraction, min, max = 0.041465585 0.0010626031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075572395 0 0.69815731 water fraction, min, max = 0.041466554 0.0010627953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060594e-07, Final residual = 5.081113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425422e-09, Final residual = 1.8247193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.43 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.11153541 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039021877 -> dtInletScale=1537.599 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1537.599 -> dtScale=1.0001099 deltaT = 0.25957781 Time = 397.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571427 0 0.69814857 water fraction, min, max = 0.041467521 0.0010629873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07557046 0 0.69813984 water fraction, min, max = 0.041468488 0.0010631793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571427 0 0.69814857 water fraction, min, max = 0.04146752 0.0010629873 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075570461 0 0.69813984 water fraction, min, max = 0.041468487 0.0010631793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8876167e-06, Final residual = 6.8272389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9828473e-09, Final residual = 1.5986632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571428 0 0.69814858 water fraction, min, max = 0.04146752 0.001062987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075570461 0 0.69813985 water fraction, min, max = 0.041468488 0.0010631789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075571428 0 0.69814858 water fraction, min, max = 0.04146752 0.001062987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075570461 0 0.69813985 water fraction, min, max = 0.041468488 0.0010631789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041874e-07, Final residual = 5.0866965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480583e-09, Final residual = 1.8793924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.96 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.1115321 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039024279 -> dtInletScale=1537.5044 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1537.5044 -> dtScale=1.0001533 deltaT = 0.25960977 Time = 397.418 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 = 0.075569493 0 0.69813111 water fraction, min, max = 0.041469455 0.0010633707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075568526 0 0.69812238 water fraction, min, max = 0.041470421 0.0010635624 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075569493 0 0.69813112 water fraction, min, max = 0.041469453 0.0010633707 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075568528 0 0.69812238 water fraction, min, max = 0.04147042 0.0010635624 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8847895e-06, Final residual = 6.821792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9310592e-09, Final residual = 1.5598917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075569494 0 0.69813112 water fraction, min, max = 0.041469454 0.0010633704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075568528 0 0.69812239 water fraction, min, max = 0.041470421 0.001063562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075569494 0 0.69813112 water fraction, min, max = 0.041469454 0.0010633704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075568528 0 0.69812239 water fraction, min, max = 0.041470421 0.001063562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042247e-07, Final residual = 5.1077657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823494e-09, Final residual = 1.9310636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.4 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.11153565 max: 0.59991901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039029084 -> dtInletScale=1537.3151 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1537.3151 -> dtScale=1.000135 deltaT = 0.25964174 Time = 397.678 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 = 0.075567561 0 0.69811367 water fraction, min, max = 0.041471387 0.0010637535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566594 0 0.69810494 water fraction, min, max = 0.041472353 0.001063945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567561 0 0.69811367 water fraction, min, max = 0.041471386 0.0010637535 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566596 0 0.69810494 water fraction, min, max = 0.041472352 0.001063945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820865e-06, Final residual = 6.8162743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9185774e-09, Final residual = 1.4914613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567562 0 0.69811367 water fraction, min, max = 0.041471387 0.0010637532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566596 0 0.69810495 water fraction, min, max = 0.041472353 0.0010639446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075567562 0 0.69811367 water fraction, min, max = 0.041471387 0.0010637532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566596 0 0.69810495 water fraction, min, max = 0.041472353 0.0010639446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024213e-07, Final residual = 5.101087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824785e-09, Final residual = 1.8492421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.93 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.11153922 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003903389 -> dtInletScale=1537.1258 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1537.1258 -> dtScale=1.0001167 deltaT = 0.25965773 Time = 397.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556563 0 0.69809623 water fraction, min, max = 0.041473319 0.0010641358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075564664 0 0.69808751 water fraction, min, max = 0.041474284 0.001064327 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556563 0 0.69809623 water fraction, min, max = 0.041473317 0.0010641358 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075564665 0 0.69808751 water fraction, min, max = 0.041474282 0.001064327 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8790259e-06, Final residual = 6.8107102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9636993e-09, Final residual = 1.5250643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556563 0 0.69809624 water fraction, min, max = 0.041473318 0.0010641355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075564665 0 0.69808752 water fraction, min, max = 0.041474284 0.0010643266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07556563 0 0.69809624 water fraction, min, max = 0.041473318 0.0010641355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075564665 0 0.69808752 water fraction, min, max = 0.041474284 0.0010643266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010433e-07, Final residual = 5.0795952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2378037e-09, Final residual = 1.8477298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.46 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.11153592 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039036294 -> dtInletScale=1537.0312 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=1537.0312 -> dtScale=1.0001599 deltaT = 0.25968972 Time = 398.197 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 = 0.075563699 0 0.6980788 water fraction, min, max = 0.041475249 0.0010645176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562734 0 0.69807009 water fraction, min, max = 0.041476213 0.0010647085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755637 0 0.6980788 water fraction, min, max = 0.041475247 0.0010645175 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562736 0 0.69807009 water fraction, min, max = 0.041476212 0.0010647085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8761809e-06, Final residual = 6.8066158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9224372e-09, Final residual = 1.608124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755637 0 0.69807881 water fraction, min, max = 0.041475248 0.0010645173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562736 0 0.6980701 water fraction, min, max = 0.041476213 0.0010647081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755637 0 0.69807881 water fraction, min, max = 0.041475248 0.0010645173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075562736 0 0.6980701 water fraction, min, max = 0.041476213 0.0010647081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599886e-07, Final residual = 5.0711229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2427128e-09, Final residual = 1.8717388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.1115395 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039041103 -> dtInletScale=1536.8418 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=1536.8418 -> dtScale=1.0001414 deltaT = 0.25972172 Time = 398.457 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 = 0.075561771 0 0.69806139 water fraction, min, max = 0.041477178 0.0010648988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560806 0 0.69805268 water fraction, min, max = 0.041478141 0.0010650895 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075561771 0 0.69806139 water fraction, min, max = 0.041477176 0.0010648988 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560807 0 0.69805268 water fraction, min, max = 0.04147814 0.0010650895 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734578e-06, Final residual = 6.8023676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9892983e-09, Final residual = 1.5039073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075561771 0 0.69806139 water fraction, min, max = 0.041477177 0.0010648985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560808 0 0.69805269 water fraction, min, max = 0.041478141 0.0010650891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075561771 0 0.69806139 water fraction, min, max = 0.041477177 0.0010648985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075560808 0 0.69805269 water fraction, min, max = 0.041478141 0.0010650891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982205e-07, Final residual = 5.0624413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666801e-09, Final residual = 1.8829162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.54 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.11154308 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039045913 -> dtInletScale=1536.6525 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1536.6525 -> dtScale=1.0001228 deltaT = 0.25975372 Time = 398.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075559843 0 0.69804398 water fraction, min, max = 0.041479105 0.0010652795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075558879 0 0.69803528 water fraction, min, max = 0.041480068 0.0010654699 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075559843 0 0.69804398 water fraction, min, max = 0.041479104 0.0010652795 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07555888 0 0.69803528 water fraction, min, max = 0.041480067 0.0010654699 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706293e-06, Final residual = 6.7971316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360418e-09, Final residual = 1.5672218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075559844 0 0.69804399 water fraction, min, max = 0.041479104 0.0010652792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07555888 0 0.69803529 water fraction, min, max = 0.041480068 0.0010654695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075559844 0 0.69804399 water fraction, min, max = 0.041479104 0.0010652792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075558881 0 0.69803529 water fraction, min, max = 0.041480068 0.0010654695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980236e-07, Final residual = 5.0569795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.233961e-09, Final residual = 1.8410561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.07 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.11154668 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039050725 -> dtInletScale=1536.4631 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1536.4631 -> dtScale=1.0001042 deltaT = 0.25976973 Time = 398.976 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 = 0.075557917 0 0.69802659 water fraction, min, max = 0.041481032 0.0010656597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556953 0 0.69801789 water fraction, min, max = 0.041481994 0.0010658498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075557917 0 0.69802659 water fraction, min, max = 0.04148103 0.0010656597 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556955 0 0.69801789 water fraction, min, max = 0.041481993 0.0010658498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675806e-06, Final residual = 6.7933202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9445819e-09, Final residual = 1.5374433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075557917 0 0.69802659 water fraction, min, max = 0.041481031 0.0010656594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556955 0 0.6980179 water fraction, min, max = 0.041481994 0.0010658494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075557917 0 0.69802659 water fraction, min, max = 0.041481031 0.0010656594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556955 0 0.6980179 water fraction, min, max = 0.041481994 0.0010658494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964269e-07, Final residual = 5.0447223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2503371e-09, Final residual = 1.8503225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.6 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.1115434 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039053132 -> dtInletScale=1536.3685 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1536.3685 -> dtScale=1.0001471 deltaT = 0.25980175 Time = 399.236 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 = 0.075555992 0 0.6980092 water fraction, min, max = 0.041482957 0.0010660393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075555029 0 0.69800051 water fraction, min, max = 0.041483919 0.0010662292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075555992 0 0.6980092 water fraction, min, max = 0.041482955 0.0010660393 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07555503 0 0.69800051 water fraction, min, max = 0.041483917 0.0010662292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649486e-06, Final residual = 6.7879965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9165391e-09, Final residual = 1.5829342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075555992 0 0.69800921 water fraction, min, max = 0.041482956 0.001066039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07555503 0 0.69800052 water fraction, min, max = 0.041483919 0.0010662288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075555992 0 0.69800921 water fraction, min, max = 0.041482956 0.001066039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07555503 0 0.69800052 water fraction, min, max = 0.041483919 0.0010662288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948775e-07, Final residual = 5.0418366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2455678e-09, Final residual = 1.836844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.96 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.11154701 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039057946 -> dtInletScale=1536.1791 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1536.1791 -> dtScale=1.0001283 deltaT = 0.25983379 Time = 399.496 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 = 0.075554068 0 0.69799183 water fraction, min, max = 0.041484881 0.0010664185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075553106 0 0.69798314 water fraction, min, max = 0.041485842 0.0010666081 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554068 0 0.69799183 water fraction, min, max = 0.041484879 0.0010664184 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075553107 0 0.69798314 water fraction, min, max = 0.041485841 0.0010666081 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621478e-06, Final residual = 6.784094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9374548e-09, Final residual = 1.4353861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554068 0 0.69799184 water fraction, min, max = 0.04148488 0.0010664182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075553107 0 0.69798315 water fraction, min, max = 0.041485842 0.0010666077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554068 0 0.69799184 water fraction, min, max = 0.04148488 0.0010664182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075553107 0 0.69798315 water fraction, min, max = 0.041485842 0.0010666077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.593014e-07, Final residual = 5.0739753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2295825e-09, Final residual = 1.9281423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.51 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.11155063 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039062762 -> dtInletScale=1535.9897 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1535.9897 -> dtScale=1.0001095 deltaT = 0.25984981 Time = 399.756 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 = 0.075552145 0 0.69797447 water fraction, min, max = 0.041486803 0.001066797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551184 0 0.69796578 water fraction, min, max = 0.041487764 0.0010669864 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552145 0 0.69797447 water fraction, min, max = 0.041486802 0.001066797 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551185 0 0.69796578 water fraction, min, max = 0.041487763 0.0010669864 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.859039e-06, Final residual = 6.7779513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8940926e-09, Final residual = 1.516792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552146 0 0.69797447 water fraction, min, max = 0.041486803 0.0010667968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551185 0 0.69796579 water fraction, min, max = 0.041487764 0.001066986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075552146 0 0.69797447 water fraction, min, max = 0.041486802 0.0010667968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551185 0 0.69796579 water fraction, min, max = 0.041487764 0.001066986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592831e-07, Final residual = 5.0678467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072641e-09, Final residual = 1.8650583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.05 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.11154737 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003906517 -> dtInletScale=1535.895 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=1535.895 -> dtScale=1.0001522 deltaT = 0.25988185 Time = 400.016 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 = 0.075550224 0 0.69795711 water fraction, min, max = 0.041488725 0.0010671751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075549263 0 0.69794844 water fraction, min, max = 0.041489685 0.0010673642 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075550224 0 0.69795711 water fraction, min, max = 0.041488723 0.0010671751 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075549264 0 0.69794844 water fraction, min, max = 0.041489684 0.0010673642 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564074e-06, Final residual = 6.7728169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8727319e-09, Final residual = 1.5706013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075550224 0 0.69795712 water fraction, min, max = 0.041488724 0.0010671748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075549264 0 0.69794845 water fraction, min, max = 0.041489685 0.0010673638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075550224 0 0.69795712 water fraction, min, max = 0.041488724 0.0010671748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075549264 0 0.69794845 water fraction, min, max = 0.041489685 0.0010673638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.591425e-07, Final residual = 5.0309531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2439247e-09, Final residual = 1.8634429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.59 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.111551 max: 0.5999201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039069988 -> dtInletScale=1535.7056 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1535.7056 -> dtScale=1.0001332 deltaT = 0.25991391 Time = 400.276 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 = 0.075548303 0 0.69793977 water fraction, min, max = 0.041490645 0.0010675527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075547343 0 0.6979311 water fraction, min, max = 0.041491604 0.0010677415 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548303 0 0.69793977 water fraction, min, max = 0.041490643 0.0010675527 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075547344 0 0.6979311 water fraction, min, max = 0.041491603 0.0010677415 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535928e-06, Final residual = 6.7689573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992382e-09, Final residual = 1.5492323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548304 0 0.69793978 water fraction, min, max = 0.041490644 0.0010675524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075547344 0 0.69793111 water fraction, min, max = 0.041491604 0.0010677411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075548304 0 0.69793978 water fraction, min, max = 0.041490644 0.0010675524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075547345 0 0.69793111 water fraction, min, max = 0.041491604 0.0010677411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903808e-07, Final residual = 5.0511141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2445802e-09, Final residual = 1.8953317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.06 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.11155464 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039074808 -> dtInletScale=1535.5162 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1535.5162 -> dtScale=1.0001141 deltaT = 0.25992995 Time = 400.536 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 = 0.075546384 0 0.69792244 water fraction, min, max = 0.041492564 0.0010679297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545425 0 0.69791378 water fraction, min, max = 0.041493523 0.0010681183 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546384 0 0.69792244 water fraction, min, max = 0.041492562 0.0010679297 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545426 0 0.69791378 water fraction, min, max = 0.041493521 0.0010681183 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505996e-06, Final residual = 6.7641067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9185307e-09, Final residual = 1.5261112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546385 0 0.69792245 water fraction, min, max = 0.041492563 0.0010679294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545426 0 0.69791378 water fraction, min, max = 0.041493523 0.0010681179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075546385 0 0.69792245 water fraction, min, max = 0.041492563 0.0010679294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075545426 0 0.69791378 water fraction, min, max = 0.041493523 0.0010681179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889423e-07, Final residual = 5.0377553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2084026e-09, Final residual = 1.8697265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.61 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.1115514 max: 0.59990603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039077218 -> dtInletScale=1535.4215 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=1535.4215 -> dtScale=1.0001566 deltaT = 0.25996202 Time = 400.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544467 0 0.69790512 water fraction, min, max = 0.041494482 0.0010683062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543508 0 0.69789646 water fraction, min, max = 0.04149544 0.0010684946 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544467 0 0.69790512 water fraction, min, max = 0.04149448 0.0010683062 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543509 0 0.69789646 water fraction, min, max = 0.041495439 0.0010684945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8479492e-06, Final residual = 6.7591446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8585212e-09, Final residual = 1.5251458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544467 0 0.69790513 water fraction, min, max = 0.041494481 0.0010683059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543509 0 0.69789647 water fraction, min, max = 0.04149544 0.0010684941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075544467 0 0.69790513 water fraction, min, max = 0.041494481 0.0010683059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075543509 0 0.69789647 water fraction, min, max = 0.04149544 0.0010684941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880269e-07, Final residual = 5.0337712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1934415e-09, Final residual = 1.8212389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3629.18 s ClockTime = 3676 s fluxAdjustedLocalCo Co mean: 0.11155505 max: 0.59991756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003908204 -> dtInletScale=1535.232 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1535.232 -> dtScale=1.0001374 deltaT = 0.2599941 Time = 401.056 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 = 0.07554255 0 0.69788781 water fraction, min, max = 0.041496398 0.0010686822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075541592 0 0.69787916 water fraction, min, max = 0.041497356 0.0010688703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07554255 0 0.69788781 water fraction, min, max = 0.041496397 0.0010686822 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075541593 0 0.69787916 water fraction, min, max = 0.041497355 0.0010688703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450989e-06, Final residual = 6.7555828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462951e-09, Final residual = 1.6143601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075542551 0 0.69788782 water fraction, min, max = 0.041496397 0.001068682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075541593 0 0.69787916 water fraction, min, max = 0.041497356 0.0010688699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075542551 0 0.69788782 water fraction, min, max = 0.041496397 0.001068682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075541593 0 0.69787916 water fraction, min, max = 0.041497356 0.0010688699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869706e-07, Final residual = 5.0144365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236105e-09, Final residual = 1.8249416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.75 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.11155871 max: 0.59992914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039086864 -> dtInletScale=1535.0426 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1535.0426 -> dtScale=1.0001181 deltaT = 0.26001015 Time = 401.316 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 = 0.075540635 0 0.69787051 water fraction, min, max = 0.041498313 0.0010690577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075539677 0 0.69786186 water fraction, min, max = 0.04149927 0.0010692455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540635 0 0.69787051 water fraction, min, max = 0.041498312 0.0010690577 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075539678 0 0.69786186 water fraction, min, max = 0.041499269 0.0010692455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422201e-06, Final residual = 6.7507894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8519331e-09, Final residual = 1.5373095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540635 0 0.69787052 water fraction, min, max = 0.041498313 0.0010690574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075539678 0 0.69786187 water fraction, min, max = 0.041499271 0.0010692451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075540635 0 0.69787052 water fraction, min, max = 0.041498313 0.0010690574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075539678 0 0.69786187 water fraction, min, max = 0.04149927 0.0010692451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861144e-07, Final residual = 5.0167837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879815e-09, Final residual = 1.8067887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3632.28 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.11155549 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039089276 -> dtInletScale=1534.9478 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=1534.9478 -> dtScale=1.0001605 deltaT = 0.26004225 Time = 401.576 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 = 0.075538721 0 0.69785322 water fraction, min, max = 0.041500228 0.0010694327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537764 0 0.69784458 water fraction, min, max = 0.041501184 0.0010696202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075538721 0 0.69785322 water fraction, min, max = 0.041500226 0.0010694327 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537765 0 0.69784458 water fraction, min, max = 0.041501183 0.0010696202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395395e-06, Final residual = 6.7455001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9165281e-09, Final residual = 1.4886532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075538721 0 0.69785323 water fraction, min, max = 0.041500227 0.0010694324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537765 0 0.69784459 water fraction, min, max = 0.041501184 0.0010696198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075538721 0 0.69785323 water fraction, min, max = 0.041500227 0.0010694324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075537765 0 0.69784459 water fraction, min, max = 0.041501184 0.0010696198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845364e-07, Final residual = 5.0264782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1670523e-09, Final residual = 1.8140456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.84 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.11155917 max: 0.59991541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039094102 -> dtInletScale=1534.7584 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1534.7584 -> dtScale=1.000141 deltaT = 0.26007436 Time = 401.836 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 = 0.075536808 0 0.69783595 water fraction, min, max = 0.04150214 0.0010698071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535851 0 0.6978273 water fraction, min, max = 0.041503096 0.0010699944 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536808 0 0.69783595 water fraction, min, max = 0.041502139 0.0010698071 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535852 0 0.69782731 water fraction, min, max = 0.041503095 0.0010699944 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8368264e-06, Final residual = 6.7403922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476205e-09, Final residual = 1.4608667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536808 0 0.69783595 water fraction, min, max = 0.04150214 0.0010698069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535853 0 0.69782731 water fraction, min, max = 0.041503096 0.001069994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075536808 0 0.69783595 water fraction, min, max = 0.04150214 0.0010698069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535853 0 0.69782731 water fraction, min, max = 0.041503096 0.001069994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583714e-07, Final residual = 5.024284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458231e-09, Final residual = 1.872801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635.35 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.11156285 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039098929 -> dtInletScale=1534.5689 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1534.5689 -> dtScale=1.0001215 deltaT = 0.26009042 Time = 402.096 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 = 0.075534896 0 0.69781868 water fraction, min, max = 0.041504052 0.0010701811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553394 0 0.69781004 water fraction, min, max = 0.041505007 0.0010703681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075534896 0 0.69781868 water fraction, min, max = 0.041504051 0.0010701811 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075533941 0 0.69781004 water fraction, min, max = 0.041505006 0.0010703681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337183e-06, Final residual = 6.7346295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8896958e-09, Final residual = 1.4992313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075534897 0 0.69781868 water fraction, min, max = 0.041504051 0.0010701808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075533942 0 0.69781005 water fraction, min, max = 0.041505007 0.0010703677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075534897 0 0.69781868 water fraction, min, max = 0.041504051 0.0010701808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075533942 0 0.69781005 water fraction, min, max = 0.041505007 0.0010703677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824182e-07, Final residual = 5.0144537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2172309e-09, Final residual = 1.8920829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.83 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.11155965 max: 0.59990184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039101343 -> dtInletScale=1534.4741 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=1534.4741 -> dtScale=1.0001636 deltaT = 0.26012255 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 = 0.075532986 0 0.69780142 water fraction, min, max = 0.041505963 0.0010705545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07553203 0 0.69779279 water fraction, min, max = 0.041506917 0.0010707413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075532986 0 0.69780142 water fraction, min, max = 0.041505961 0.0010705545 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075532032 0 0.69779279 water fraction, min, max = 0.041506916 0.0010707413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310272e-06, Final residual = 6.7313985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495418e-09, Final residual = 1.4864943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075532986 0 0.69780143 water fraction, min, max = 0.041505962 0.0010705542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075532032 0 0.6977928 water fraction, min, max = 0.041506917 0.0010707409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075532986 0 0.69780143 water fraction, min, max = 0.041505962 0.0010705542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075532032 0 0.6977928 water fraction, min, max = 0.041506917 0.0010707409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810548e-07, Final residual = 5.0106104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.177365e-09, Final residual = 1.8141056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.37 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.11156334 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039106173 -> dtInletScale=1534.2846 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=1534.2846 -> dtScale=1.000144 deltaT = 0.26015468 Time = 402.616 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 = 0.075531076 0 0.69778417 water fraction, min, max = 0.041507872 0.0010709274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075530122 0 0.69777555 water fraction, min, max = 0.041508826 0.001071114 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531076 0 0.69778417 water fraction, min, max = 0.04150787 0.0010709274 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075530123 0 0.69777555 water fraction, min, max = 0.041508825 0.001071114 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284345e-06, Final residual = 6.7263752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8134769e-09, Final residual = 1.474994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531077 0 0.69778418 water fraction, min, max = 0.041507871 0.0010709272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075530123 0 0.69777556 water fraction, min, max = 0.041508826 0.0010711136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075531077 0 0.69778418 water fraction, min, max = 0.041507871 0.0010709272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075530123 0 0.69777556 water fraction, min, max = 0.041508826 0.0010711136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801022e-07, Final residual = 5.0031579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987161e-09, Final residual = 1.8361434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.89 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.11156704 max: 0.59992548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039111004 -> dtInletScale=1534.0951 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1534.0951 -> dtScale=1.0001242 deltaT = 0.26018683 Time = 402.876 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 = 0.075529168 0 0.69776694 water fraction, min, max = 0.04150978 0.0010712999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075528214 0 0.69775832 water fraction, min, max = 0.041510733 0.0010714862 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529168 0 0.69776694 water fraction, min, max = 0.041509778 0.0010712999 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075528215 0 0.69775832 water fraction, min, max = 0.041510732 0.0010714861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256998e-06, Final residual = 6.7219288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8669827e-09, Final residual = 1.5163137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529169 0 0.69776694 water fraction, min, max = 0.041509779 0.0010712996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075528216 0 0.69775833 water fraction, min, max = 0.041510733 0.0010714858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075529169 0 0.69776694 water fraction, min, max = 0.041509779 0.0010712996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075528216 0 0.69775833 water fraction, min, max = 0.041510733 0.0010714858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792726e-07, Final residual = 4.9992834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1752105e-09, Final residual = 1.7967307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.41 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.11157075 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039115837 -> dtInletScale=1533.9056 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1533.9056 -> dtScale=1.0001044 deltaT = 0.2602029 Time = 403.136 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 = 0.075527261 0 0.69774971 water fraction, min, max = 0.041511687 0.0010716718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526308 0 0.6977411 water fraction, min, max = 0.04151264 0.0010718578 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075527261 0 0.69774971 water fraction, min, max = 0.041511685 0.0010716718 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526309 0 0.6977411 water fraction, min, max = 0.041512638 0.0010718578 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8227338e-06, Final residual = 6.7161645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351634e-09, Final residual = 1.5336844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075527262 0 0.69774972 water fraction, min, max = 0.041511686 0.0010716715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526309 0 0.69774111 water fraction, min, max = 0.04151264 0.0010718574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075527262 0 0.69774972 water fraction, min, max = 0.041511686 0.0010716715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075526309 0 0.69774111 water fraction, min, max = 0.04151264 0.0010718574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779094e-07, Final residual = 4.9987064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1786643e-09, Final residual = 1.8179676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.86 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.11156757 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039118254 -> dtInletScale=1533.8108 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=1533.8108 -> dtScale=1.0001463 deltaT = 0.26023506 Time = 403.397 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 = 0.075525356 0 0.6977325 water fraction, min, max = 0.041513592 0.0010720432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075524403 0 0.69772389 water fraction, min, max = 0.041514545 0.001072229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525356 0 0.6977325 water fraction, min, max = 0.041513591 0.0010720432 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075524404 0 0.69772389 water fraction, min, max = 0.041514543 0.001072229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200516e-06, Final residual = 6.7116492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677516e-09, Final residual = 1.550164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525356 0 0.6977325 water fraction, min, max = 0.041513592 0.0010720429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075524404 0 0.69772389 water fraction, min, max = 0.041514545 0.0010722286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075525356 0 0.6977325 water fraction, min, max = 0.041513592 0.0010720429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075524404 0 0.69772389 water fraction, min, max = 0.041514545 0.0010722286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766764e-07, Final residual = 4.9932182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840678e-09, Final residual = 1.846008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.41 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.1115713 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039123089 -> dtInletScale=1533.6212 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=1533.6212 -> dtScale=1.0001263 deltaT = 0.26026724 Time = 403.657 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 = 0.075523451 0 0.69771529 water fraction, min, max = 0.041515497 0.0010724141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075522499 0 0.69770669 water fraction, min, max = 0.041516448 0.0010725997 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523451 0 0.69771529 water fraction, min, max = 0.041515495 0.0010724141 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755225 0 0.69770669 water fraction, min, max = 0.041516447 0.0010725996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172086e-06, Final residual = 6.7071809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8175583e-09, Final residual = 1.4591393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523452 0 0.6977153 water fraction, min, max = 0.041515496 0.0010724139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755225 0 0.69770669 water fraction, min, max = 0.041516449 0.0010725993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075523452 0 0.6977153 water fraction, min, max = 0.041515496 0.0010724139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0755225 0 0.69770669 water fraction, min, max = 0.041516449 0.0010725993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752037e-07, Final residual = 4.9975477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512402e-09, Final residual = 1.829993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3645.96 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.11157503 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039127926 -> dtInletScale=1533.4317 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1533.4317 -> dtScale=1.0001063 deltaT = 0.26028333 Time = 403.917 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 = 0.075521548 0 0.6976981 water fraction, min, max = 0.0415174 0.0010727845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520596 0 0.6976895 water fraction, min, max = 0.041518351 0.0010729698 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521548 0 0.6976981 water fraction, min, max = 0.041517399 0.0010727845 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520598 0 0.6976895 water fraction, min, max = 0.04151835 0.0010729698 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144457e-06, Final residual = 6.7036156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.877039e-09, Final residual = 1.5025068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521549 0 0.6976981 water fraction, min, max = 0.041517399 0.0010727843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520598 0 0.69768951 water fraction, min, max = 0.041518351 0.0010729694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075521549 0 0.6976981 water fraction, min, max = 0.041517399 0.0010727843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075520598 0 0.69768951 water fraction, min, max = 0.041518351 0.0010729694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738763e-07, Final residual = 4.9983374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190277e-09, Final residual = 1.8099677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.5 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.11157187 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039130345 -> dtInletScale=1533.3369 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=1533.3369 -> dtScale=1.000148 deltaT = 0.26031551 Time = 404.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519646 0 0.69768091 water fraction, min, max = 0.041519302 0.0010731545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518695 0 0.69767232 water fraction, min, max = 0.041520253 0.0010733395 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519646 0 0.69768091 water fraction, min, max = 0.041519301 0.0010731544 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518696 0 0.69767232 water fraction, min, max = 0.041520251 0.0010733395 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117713e-06, Final residual = 6.6986965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8323786e-09, Final residual = 1.4518839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519647 0 0.69768092 water fraction, min, max = 0.041519301 0.0010731542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518696 0 0.69767233 water fraction, min, max = 0.041520253 0.0010733391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519647 0 0.69768092 water fraction, min, max = 0.041519301 0.0010731542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075518696 0 0.69767233 water fraction, min, max = 0.041520253 0.0010733391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731643e-07, Final residual = 4.9728227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.185436e-09, Final residual = 1.7942471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.04 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.11157562 max: 0.59992333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039135183 -> dtInletScale=1533.1473 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1533.1473 -> dtScale=1.0001278 deltaT = 0.26034771 Time = 404.438 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 = 0.075517745 0 0.69766374 water fraction, min, max = 0.041521203 0.0010735239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075516795 0 0.69765515 water fraction, min, max = 0.041522153 0.0010737087 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517745 0 0.69766374 water fraction, min, max = 0.041521202 0.0010735239 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075516796 0 0.69765515 water fraction, min, max = 0.041522152 0.0010737086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090788e-06, Final residual = 6.6938764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8392121e-09, Final residual = 1.4414526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517746 0 0.69766374 water fraction, min, max = 0.041521202 0.0010735236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075516796 0 0.69765516 water fraction, min, max = 0.041522153 0.0010737083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075517746 0 0.69766374 water fraction, min, max = 0.041521202 0.0010735236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075516796 0 0.69765516 water fraction, min, max = 0.041522153 0.0010737083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722777e-07, Final residual = 4.9947519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586498e-09, Final residual = 1.8215301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.59 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.11157937 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039140024 -> dtInletScale=1532.9577 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1532.9577 -> dtScale=1.0001075 deltaT = 0.26036381 Time = 404.698 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 = 0.075515846 0 0.69764657 water fraction, min, max = 0.041523103 0.0010738928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075514896 0 0.69763799 water fraction, min, max = 0.041524052 0.0010740773 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515846 0 0.69764657 water fraction, min, max = 0.041523101 0.0010738928 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075514897 0 0.69763799 water fraction, min, max = 0.041524051 0.0010740773 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061176e-06, Final residual = 6.6879791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8642227e-09, Final residual = 1.4851427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515846 0 0.69764658 water fraction, min, max = 0.041523102 0.0010738925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075514897 0 0.697638 water fraction, min, max = 0.041524052 0.0010740769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075515846 0 0.69764658 water fraction, min, max = 0.041523102 0.0010738925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075514897 0 0.697638 water fraction, min, max = 0.041524052 0.0010740769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708952e-07, Final residual = 4.9725768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1710258e-09, Final residual = 1.8220203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.09 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.11157623 max: 0.59991058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039142445 -> dtInletScale=1532.8629 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=1532.8629 -> dtScale=1.0001491 deltaT = 0.26039603 Time = 404.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075513947 0 0.69762942 water fraction, min, max = 0.041525001 0.0010742612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512998 0 0.69762084 water fraction, min, max = 0.04152595 0.0010744455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075513947 0 0.69762942 water fraction, min, max = 0.041525 0.0010742612 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512999 0 0.69762084 water fraction, min, max = 0.041525949 0.0010744455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035315e-06, Final residual = 6.6838246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8193694e-09, Final residual = 1.5526053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075513948 0 0.69762943 water fraction, min, max = 0.041525 0.0010742609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512999 0 0.69762085 water fraction, min, max = 0.04152595 0.0010744451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075513948 0 0.69762943 water fraction, min, max = 0.041525 0.0010742609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512999 0 0.69762085 water fraction, min, max = 0.04152595 0.0010744451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693708e-07, Final residual = 4.9636505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928518e-09, Final residual = 1.8036742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.6 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.11158 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039147288 -> dtInletScale=1532.6732 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1532.6732 -> dtScale=1.0001287 deltaT = 0.26042825 Time = 405.219 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 = 0.07551205 0 0.69761228 water fraction, min, max = 0.041526898 0.0010746291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075511101 0 0.6976037 water fraction, min, max = 0.041527846 0.0010748132 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07551205 0 0.69761228 water fraction, min, max = 0.041526897 0.0010746291 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075511102 0 0.6976037 water fraction, min, max = 0.041527845 0.0010748132 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009714e-06, Final residual = 6.6792292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8382945e-09, Final residual = 1.5764629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512051 0 0.69761228 water fraction, min, max = 0.041526898 0.0010746289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075511102 0 0.69760371 water fraction, min, max = 0.041527846 0.0010748128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075512051 0 0.69761228 water fraction, min, max = 0.041526898 0.0010746289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075511102 0 0.69760371 water fraction, min, max = 0.041527846 0.0010748128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692207e-07, Final residual = 4.9987998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146756e-09, Final residual = 1.8118414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.14 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.11158377 max: 0.59993511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039152132 -> dtInletScale=1532.4836 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1532.4836 -> dtScale=1.0001082 deltaT = 0.26044437 Time = 405.479 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 = 0.075510154 0 0.69759514 water fraction, min, max = 0.041528794 0.0010749966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075509206 0 0.69758658 water fraction, min, max = 0.041529742 0.0010751804 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075510154 0 0.69759514 water fraction, min, max = 0.041528793 0.0010749966 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075509207 0 0.69758658 water fraction, min, max = 0.041529741 0.0010751803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978934e-06, Final residual = 6.6753852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8071207e-09, Final residual = 1.4540451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075510154 0 0.69759515 water fraction, min, max = 0.041528794 0.0010749963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075509207 0 0.69758659 water fraction, min, max = 0.041529742 0.00107518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075510154 0 0.69759515 water fraction, min, max = 0.041528794 0.0010749963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075509207 0 0.69758659 water fraction, min, max = 0.041529742 0.00107518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672981e-07, Final residual = 4.9526176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317259e-09, Final residual = 1.7838797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.69 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.11158065 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039154555 -> dtInletScale=1532.3888 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1532.3888 -> dtScale=1.0001495 deltaT = 0.2604766 Time = 405.74 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 = 0.075508259 0 0.69757802 water fraction, min, max = 0.041530689 0.0010753635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507311 0 0.69756946 water fraction, min, max = 0.041531636 0.0010755471 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075508259 0 0.69757802 water fraction, min, max = 0.041530688 0.0010753635 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507313 0 0.69756946 water fraction, min, max = 0.041531635 0.001075547 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.795229e-06, Final residual = 6.6703314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7907674e-09, Final residual = 1.567198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550826 0 0.69757803 water fraction, min, max = 0.041530689 0.0010753632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507313 0 0.69756947 water fraction, min, max = 0.041531636 0.0010755467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550826 0 0.69757803 water fraction, min, max = 0.041530689 0.0010753632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075507313 0 0.69756947 water fraction, min, max = 0.041531636 0.0010755467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665361e-07, Final residual = 4.9589044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445038e-09, Final residual = 1.8010445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.17 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.11158444 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039159402 -> dtInletScale=1532.1991 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1532.1991 -> dtScale=1.0001289 deltaT = 0.26050885 Time = 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 = 0.075506365 0 0.69756091 water fraction, min, max = 0.041532583 0.00107573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075505418 0 0.69755235 water fraction, min, max = 0.041533529 0.0010759133 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075506365 0 0.69756091 water fraction, min, max = 0.041532582 0.00107573 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075505419 0 0.69755235 water fraction, min, max = 0.041533528 0.0010759133 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925797e-06, Final residual = 6.666143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8383085e-09, Final residual = 1.4655273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075506366 0 0.69756092 water fraction, min, max = 0.041532582 0.0010757297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550542 0 0.69755236 water fraction, min, max = 0.041533529 0.0010759129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075506366 0 0.69756092 water fraction, min, max = 0.041532582 0.0010757297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07550542 0 0.69755236 water fraction, min, max = 0.041533529 0.0010759129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653244e-07, Final residual = 4.9632424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1488199e-09, Final residual = 1.8100482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.62 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.11158823 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003916425 -> dtInletScale=1532.0094 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1532.0094 -> dtScale=1.0001082 deltaT = 0.26052498 Time = 406.261 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 = 0.075504473 0 0.69754381 water fraction, min, max = 0.041534476 0.0010760959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075503526 0 0.69753526 water fraction, min, max = 0.041535421 0.001076279 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504473 0 0.69754381 water fraction, min, max = 0.041534474 0.0010760959 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075503528 0 0.69753526 water fraction, min, max = 0.04153542 0.001076279 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7897287e-06, Final residual = 6.6610852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064436e-09, Final residual = 1.4869732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504473 0 0.69754381 water fraction, min, max = 0.041534475 0.0010760957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075503528 0 0.69753526 water fraction, min, max = 0.041535421 0.0010762786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504473 0 0.69754381 water fraction, min, max = 0.041534475 0.0010760957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075503528 0 0.69753526 water fraction, min, max = 0.041535421 0.0010762786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637943e-07, Final residual = 4.9619822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181699e-09, Final residual = 1.8093411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.16 s ClockTime = 3708 s fluxAdjustedLocalCo Co mean: 0.11158513 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039166675 -> dtInletScale=1531.9146 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=1531.9146 -> dtScale=1.0001493 deltaT = 0.26055725 Time = 406.522 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 = 0.075502581 0 0.69752672 water fraction, min, max = 0.041536367 0.0010764614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075501636 0 0.69751817 water fraction, min, max = 0.041537312 0.0010766442 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502581 0 0.69752672 water fraction, min, max = 0.041536365 0.0010764614 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075501637 0 0.69751817 water fraction, min, max = 0.041537311 0.0010766442 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871672e-06, Final residual = 6.6557546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8275238e-09, Final residual = 1.540261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502582 0 0.69752672 water fraction, min, max = 0.041536366 0.0010764611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075501637 0 0.69751818 water fraction, min, max = 0.041537312 0.0010766438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502582 0 0.69752672 water fraction, min, max = 0.041536366 0.0010764611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075501637 0 0.69751818 water fraction, min, max = 0.041537312 0.0010766438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632257e-07, Final residual = 4.936567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1427945e-09, Final residual = 1.7969281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.71 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.11158894 max: 0.59992293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039171525 -> dtInletScale=1531.7249 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1531.7249 -> dtScale=1.0001285 deltaT = 0.26058952 Time = 406.782 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 = 0.075500691 0 0.69750964 water fraction, min, max = 0.041538257 0.0010768264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075499746 0 0.69750109 water fraction, min, max = 0.041539201 0.001077009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500691 0 0.69750964 water fraction, min, max = 0.041538256 0.0010768264 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075499747 0 0.69750109 water fraction, min, max = 0.0415392 0.0010770089 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7845347e-06, Final residual = 6.651127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.813689e-09, Final residual = 1.6311075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500692 0 0.69750964 water fraction, min, max = 0.041538256 0.0010768261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075499747 0 0.6975011 water fraction, min, max = 0.041539202 0.0010770086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075500692 0 0.69750964 water fraction, min, max = 0.041538256 0.0010768261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075499747 0 0.6975011 water fraction, min, max = 0.041539201 0.0010770086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627004e-07, Final residual = 4.9536611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252686e-09, Final residual = 1.8006225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.25 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.11159275 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039176377 -> dtInletScale=1531.5352 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1531.5352 -> dtScale=1.0001076 deltaT = 0.26060566 Time = 407.043 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 = 0.075498802 0 0.69749256 water fraction, min, max = 0.041540146 0.0010771909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075497858 0 0.69748403 water fraction, min, max = 0.04154109 0.0010773732 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075498802 0 0.69749257 water fraction, min, max = 0.041540145 0.0010771909 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075497859 0 0.69748403 water fraction, min, max = 0.041541089 0.0010773732 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815959e-06, Final residual = 6.6475124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7730105e-09, Final residual = 1.3910553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075498803 0 0.69749257 water fraction, min, max = 0.041540145 0.0010771906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075497859 0 0.69748404 water fraction, min, max = 0.04154109 0.0010773728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075498803 0 0.69749257 water fraction, min, max = 0.041540145 0.0010771906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075497859 0 0.69748404 water fraction, min, max = 0.04154109 0.0010773728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608644e-07, Final residual = 4.9528236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.181019e-09, Final residual = 1.871012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.77 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.11158967 max: 0.59991091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039178804 -> dtInletScale=1531.4403 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1531.4403 -> dtScale=1.0001485 deltaT = 0.26063796 Time = 407.303 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 = 0.075496915 0 0.6974755 water fraction, min, max = 0.041542034 0.0010775549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495971 0 0.69746697 water fraction, min, max = 0.041542977 0.001077737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496915 0 0.6974755 water fraction, min, max = 0.041542032 0.0010775549 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495972 0 0.69746697 water fraction, min, max = 0.041542976 0.001077737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790141e-06, Final residual = 6.6423647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605714e-09, Final residual = 1.5490533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496915 0 0.69747551 water fraction, min, max = 0.041542033 0.0010775547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495972 0 0.69746698 water fraction, min, max = 0.041542977 0.0010777366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075496915 0 0.69747551 water fraction, min, max = 0.041542033 0.0010775547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495972 0 0.69746698 water fraction, min, max = 0.041542977 0.0010777366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592654e-07, Final residual = 4.9490486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.130805e-09, Final residual = 1.8100803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.32 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.1115935 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039183659 -> dtInletScale=1531.2506 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1531.2506 -> dtScale=1.0001274 deltaT = 0.26067026 Time = 407.564 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 = 0.075495028 0 0.69745845 water fraction, min, max = 0.04154392 0.0010779185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075494085 0 0.69744993 water fraction, min, max = 0.041544863 0.0010781003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495028 0 0.69745845 water fraction, min, max = 0.041543919 0.0010779184 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075494086 0 0.69744993 water fraction, min, max = 0.041544862 0.0010781003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763276e-06, Final residual = 6.6384406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7917763e-09, Final residual = 1.5428963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495029 0 0.69745846 water fraction, min, max = 0.04154392 0.0010779182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075494086 0 0.69744993 water fraction, min, max = 0.041544863 0.0010780999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075495029 0 0.69745846 water fraction, min, max = 0.04154392 0.0010779182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075494086 0 0.69744993 water fraction, min, max = 0.041544863 0.0010780999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593504e-07, Final residual = 4.9267445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378388e-09, Final residual = 1.7886077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.86 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.11159734 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039188515 -> dtInletScale=1531.0608 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1531.0608 -> dtScale=1.0001063 deltaT = 0.26068641 Time = 407.825 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 = 0.075493143 0 0.69744141 water fraction, min, max = 0.041545806 0.0010782815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754922 0 0.69743289 water fraction, min, max = 0.041546748 0.0010784631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075493143 0 0.69744141 water fraction, min, max = 0.041545804 0.0010782815 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075492201 0 0.69743289 water fraction, min, max = 0.041546747 0.0010784631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735056e-06, Final residual = 6.633256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7259335e-09, Final residual = 1.4575187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075493143 0 0.69744142 water fraction, min, max = 0.041545805 0.0010782813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075492201 0 0.6974329 water fraction, min, max = 0.041546748 0.0010784627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075493143 0 0.69744142 water fraction, min, max = 0.041545805 0.0010782813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075492201 0 0.6974329 water fraction, min, max = 0.041546748 0.0010784627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567635e-07, Final residual = 4.9337539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962809e-09, Final residual = 1.7703681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.25 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.11159427 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039190943 -> dtInletScale=1530.966 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=1530.966 -> dtScale=1.0001471 deltaT = 0.26071873 Time = 408.085 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 = 0.075491258 0 0.69742438 water fraction, min, max = 0.04154769 0.0010786441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490316 0 0.69741587 water fraction, min, max = 0.041548631 0.0010788254 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075491258 0 0.69742438 water fraction, min, max = 0.041547689 0.0010786441 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490317 0 0.69741587 water fraction, min, max = 0.04154863 0.0010788254 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709443e-06, Final residual = 6.6290419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7777867e-09, Final residual = 1.4602514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075491259 0 0.69742439 water fraction, min, max = 0.041547689 0.0010786438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490317 0 0.69741587 water fraction, min, max = 0.041548632 0.0010788251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075491259 0 0.69742439 water fraction, min, max = 0.041547689 0.0010786438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075490317 0 0.69741587 water fraction, min, max = 0.041548631 0.0010788251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553423e-07, Final residual = 4.9357539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622458e-09, Final residual = 1.8426857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.81 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.11159812 max: 0.59992453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039195802 -> dtInletScale=1530.7762 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1530.7762 -> dtScale=1.0001258 deltaT = 0.26075106 Time = 408.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489375 0 0.69740736 water fraction, min, max = 0.041549573 0.0010790062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488434 0 0.69739885 water fraction, min, max = 0.041550514 0.0010791873 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489375 0 0.69740736 water fraction, min, max = 0.041549572 0.0010790062 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488435 0 0.69739885 water fraction, min, max = 0.041550513 0.0010791873 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682925e-06, Final residual = 6.6243681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7886998e-09, Final residual = 1.4847081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489376 0 0.69740737 water fraction, min, max = 0.041549572 0.0010790059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488435 0 0.69739886 water fraction, min, max = 0.041550514 0.0010791869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075489376 0 0.69740737 water fraction, min, max = 0.041549572 0.0010790059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488435 0 0.69739886 water fraction, min, max = 0.041550514 0.0010791869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549272e-07, Final residual = 4.9129355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1186101e-09, Final residual = 1.7642202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.37 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.11160198 max: 0.59993734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039200662 -> dtInletScale=1530.5864 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1530.5864 -> dtScale=1.0001044 deltaT = 0.26076722 Time = 408.607 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 = 0.075487493 0 0.69739035 water fraction, min, max = 0.041551455 0.0010793678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075486552 0 0.69738185 water fraction, min, max = 0.041552395 0.0010795487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075487493 0 0.69739035 water fraction, min, max = 0.041551453 0.0010793678 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075486554 0 0.69738185 water fraction, min, max = 0.041552394 0.0010795487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654591e-06, Final residual = 6.6202182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415034e-09, Final residual = 1.5006507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075487494 0 0.69739036 water fraction, min, max = 0.041551454 0.0010793676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075486554 0 0.69738186 water fraction, min, max = 0.041552395 0.0010795483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075487494 0 0.69739036 water fraction, min, max = 0.041551454 0.0010793676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075486554 0 0.69738186 water fraction, min, max = 0.041552395 0.0010795483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536359e-07, Final residual = 4.918781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1211458e-09, Final residual = 1.7821487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.92 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.11159893 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039203092 -> dtInletScale=1530.4915 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1530.4915 -> dtScale=1.000145 deltaT = 0.26079957 Time = 408.868 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 = 0.075485613 0 0.69737335 water fraction, min, max = 0.041553336 0.0010797289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075484672 0 0.69736485 water fraction, min, max = 0.041554275 0.0010799096 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485613 0 0.69737335 water fraction, min, max = 0.041553334 0.0010797289 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075484673 0 0.69736485 water fraction, min, max = 0.041554274 0.0010799096 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.762857e-06, Final residual = 6.6153999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7817493e-09, Final residual = 1.455558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485613 0 0.69737336 water fraction, min, max = 0.041553335 0.0010797287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075484673 0 0.69736486 water fraction, min, max = 0.041554275 0.0010799092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075485613 0 0.69737336 water fraction, min, max = 0.041553335 0.0010797287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075484673 0 0.69736486 water fraction, min, max = 0.041554275 0.0010799092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525828e-07, Final residual = 4.9286938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228575e-09, Final residual = 1.8339097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.36 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.11160281 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039207955 -> dtInletScale=1530.3017 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1530.3017 -> dtScale=1.0001235 deltaT = 0.26083192 Time = 409.129 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 = 0.075483733 0 0.69735636 water fraction, min, max = 0.041555215 0.0010800896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482793 0 0.69734787 water fraction, min, max = 0.041556154 0.00108027 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483733 0 0.69735636 water fraction, min, max = 0.041555214 0.0010800896 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482794 0 0.69734787 water fraction, min, max = 0.041556153 0.00108027 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7602536e-06, Final residual = 6.6116109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230398e-09, Final residual = 1.4443042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483734 0 0.69735637 water fraction, min, max = 0.041555215 0.0010800894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482794 0 0.69734788 water fraction, min, max = 0.041556154 0.0010802696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075483734 0 0.69735637 water fraction, min, max = 0.041555215 0.0010800894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075482794 0 0.69734788 water fraction, min, max = 0.041556154 0.0010802696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514131e-07, Final residual = 4.9321993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344009e-09, Final residual = 1.8335271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.89 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.11160669 max: 0.59993883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039212819 -> dtInletScale=1530.1119 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1530.1119 -> dtScale=1.000102 deltaT = 0.2608481 Time = 409.389 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 = 0.075481855 0 0.69733939 water fraction, min, max = 0.041557094 0.0010804498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075480915 0 0.69733089 water fraction, min, max = 0.041558032 0.00108063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075481855 0 0.69733939 water fraction, min, max = 0.041557092 0.0010804498 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075480917 0 0.69733089 water fraction, min, max = 0.041558031 0.00108063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574024e-06, Final residual = 6.6060075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6798067e-09, Final residual = 1.5124394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075481855 0 0.69733939 water fraction, min, max = 0.041557093 0.0010804496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075480917 0 0.6973309 water fraction, min, max = 0.041558032 0.0010806296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075481855 0 0.69733939 water fraction, min, max = 0.041557093 0.0010804496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075480917 0 0.6973309 water fraction, min, max = 0.041558032 0.0010806296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507306e-07, Final residual = 4.8988649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1024278e-09, Final residual = 1.7564209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.46 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.11160366 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039215251 -> dtInletScale=1530.017 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1530.017 -> dtScale=1.0001424 deltaT = 0.26088047 Time = 409.65 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 = 0.075479977 0 0.69732242 water fraction, min, max = 0.041558971 0.0010808095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479039 0 0.69731393 water fraction, min, max = 0.041559909 0.0010809895 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479977 0 0.69732242 water fraction, min, max = 0.041558969 0.0010808095 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547904 0 0.69731393 water fraction, min, max = 0.041559908 0.0010809894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548598e-06, Final residual = 6.6018992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7537412e-09, Final residual = 1.5382495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479978 0 0.69732242 water fraction, min, max = 0.04155897 0.0010808093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547904 0 0.69731394 water fraction, min, max = 0.041559909 0.0010809891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075479978 0 0.69732242 water fraction, min, max = 0.04155897 0.0010808093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547904 0 0.69731394 water fraction, min, max = 0.041559909 0.0010809891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549816e-07, Final residual = 4.9179246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1053775e-09, Final residual = 1.7912042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.11160755 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039220118 -> dtInletScale=1529.8271 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1529.8271 -> dtScale=1.0001206 deltaT = 0.26089666 Time = 409.911 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 = 0.075478101 0 0.69730546 water fraction, min, max = 0.041560847 0.0010811688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477163 0 0.69729698 water fraction, min, max = 0.041561784 0.0010813485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478101 0 0.69730546 water fraction, min, max = 0.041560845 0.0010811688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477165 0 0.69729698 water fraction, min, max = 0.041561783 0.0010813484 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7520548e-06, Final residual = 6.597066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7326342e-09, Final residual = 1.549008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478102 0 0.69730546 water fraction, min, max = 0.041560846 0.0010811685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477165 0 0.69729698 water fraction, min, max = 0.041561784 0.0010813481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075478102 0 0.69730546 water fraction, min, max = 0.041560846 0.0010811685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075477165 0 0.69729698 water fraction, min, max = 0.041561784 0.0010813481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481957e-07, Final residual = 4.9123124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148057e-09, Final residual = 1.8167466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.55 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.11160453 max: 0.59990347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039222551 -> dtInletScale=1529.7322 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=1529.7322 -> dtScale=1.0001609 deltaT = 0.26092904 Time = 410.172 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 = 0.075476227 0 0.69728851 water fraction, min, max = 0.041562722 0.0010815276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075475289 0 0.69728003 water fraction, min, max = 0.041563658 0.001081707 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075476227 0 0.69728851 water fraction, min, max = 0.04156272 0.0010815275 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547529 0 0.69728003 water fraction, min, max = 0.041563657 0.001081707 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494698e-06, Final residual = 6.5920204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176891e-09, Final residual = 1.4358043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075476227 0 0.69728851 water fraction, min, max = 0.041562721 0.0010815273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547529 0 0.69728004 water fraction, min, max = 0.041563659 0.0010817066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075476227 0 0.69728851 water fraction, min, max = 0.041562721 0.0010815273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547529 0 0.69728004 water fraction, min, max = 0.041563659 0.0010817066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472036e-07, Final residual = 4.9190576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966051e-09, Final residual = 1.8008356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.1 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.11160844 max: 0.59991659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003922742 -> dtInletScale=1529.5423 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=1529.5423 -> dtScale=1.000139 deltaT = 0.26096144 Time = 410.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474353 0 0.69727157 water fraction, min, max = 0.041564595 0.0010818859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473416 0 0.6972631 water fraction, min, max = 0.041565532 0.0010820651 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474353 0 0.69727157 water fraction, min, max = 0.041564594 0.0010818858 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473417 0 0.6972631 water fraction, min, max = 0.04156553 0.0010820651 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74685e-06, Final residual = 6.5876352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7755456e-09, Final residual = 1.3910926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474353 0 0.69727158 water fraction, min, max = 0.041564595 0.0010818856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473417 0 0.69726311 water fraction, min, max = 0.041565532 0.0010820647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075474353 0 0.69727158 water fraction, min, max = 0.041564595 0.0010818856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473417 0 0.69726311 water fraction, min, max = 0.041565532 0.0010820647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457024e-07, Final residual = 4.9163377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773037e-09, Final residual = 1.8058562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.65 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.11161236 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003923229 -> dtInletScale=1529.3525 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1529.3525 -> dtScale=1.0001171 deltaT = 0.26097764 Time = 410.694 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 = 0.07547248 0 0.69725464 water fraction, min, max = 0.041566468 0.0010822437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471544 0 0.69724618 water fraction, min, max = 0.041567404 0.0010824227 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547248 0 0.69725464 water fraction, min, max = 0.041566467 0.0010822437 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471545 0 0.69724618 water fraction, min, max = 0.041567402 0.0010824227 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441318e-06, Final residual = 6.5840107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103754e-09, Final residual = 1.5392107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075472481 0 0.69725465 water fraction, min, max = 0.041566467 0.0010822435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471545 0 0.69724618 water fraction, min, max = 0.041567404 0.0010824223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075472481 0 0.69725465 water fraction, min, max = 0.041566467 0.0010822435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075471545 0 0.69724618 water fraction, min, max = 0.041567404 0.0010824223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448999e-07, Final residual = 4.889834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163108e-09, Final residual = 1.7798027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.02 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.11160936 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039234726 -> dtInletScale=1529.2575 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=1529.2575 -> dtScale=1.0001572 deltaT = 0.26101005 Time = 410.955 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 = 0.075470609 0 0.69723772 water fraction, min, max = 0.041568339 0.0010826011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075469673 0 0.69722926 water fraction, min, max = 0.041569274 0.0010827798 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075470609 0 0.69723772 water fraction, min, max = 0.041568338 0.0010826011 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075469674 0 0.69722926 water fraction, min, max = 0.041569273 0.0010827798 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.741542e-06, Final residual = 6.5779759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7610244e-09, Final residual = 1.4991472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547061 0 0.69723773 water fraction, min, max = 0.041568339 0.0010826008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075469674 0 0.69722927 water fraction, min, max = 0.041569274 0.0010827795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07547061 0 0.69723773 water fraction, min, max = 0.041568339 0.0010826008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075469674 0 0.69722927 water fraction, min, max = 0.041569274 0.0010827795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441893e-07, Final residual = 4.8946774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684043e-09, Final residual = 1.7725265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.58 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.11161329 max: 0.59991894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039239599 -> dtInletScale=1529.0676 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1529.0676 -> dtScale=1.0001351 deltaT = 0.26104247 Time = 411.216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075468739 0 0.69722081 water fraction, min, max = 0.04157021 0.001082958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075467803 0 0.69721236 water fraction, min, max = 0.041571144 0.0010831365 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075468739 0 0.69722081 water fraction, min, max = 0.041570208 0.001082958 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075467805 0 0.69721236 water fraction, min, max = 0.041571143 0.0010831365 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389281e-06, Final residual = 6.5743992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7093528e-09, Final residual = 1.5199021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075468739 0 0.69722082 water fraction, min, max = 0.041570209 0.0010829577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075467805 0 0.69721237 water fraction, min, max = 0.041571144 0.0010831361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075468739 0 0.69722082 water fraction, min, max = 0.041570209 0.0010829577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075467805 0 0.69721237 water fraction, min, max = 0.041571144 0.0010831361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430465e-07, Final residual = 4.8894157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892551e-09, Final residual = 1.7594818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.06 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.11161723 max: 0.59993223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039244473 -> dtInletScale=1528.8777 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1528.8777 -> dtScale=1.000113 deltaT = 0.26105869 Time = 411.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546687 0 0.69720392 water fraction, min, max = 0.041572079 0.0010833144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465935 0 0.69719547 water fraction, min, max = 0.041573013 0.0010834927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546687 0 0.69720392 water fraction, min, max = 0.041572077 0.0010833144 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465936 0 0.69719547 water fraction, min, max = 0.041573011 0.0010834927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362494e-06, Final residual = 6.5699204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7065502e-09, Final residual = 1.4108816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546687 0 0.69720392 water fraction, min, max = 0.041572078 0.0010833142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465936 0 0.69719547 water fraction, min, max = 0.041573013 0.0010834924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546687 0 0.69720392 water fraction, min, max = 0.041572078 0.0010833142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465936 0 0.69719547 water fraction, min, max = 0.041573013 0.0010834924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541682e-07, Final residual = 4.8978067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642297e-09, Final residual = 1.7698114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.46 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.11161424 max: 0.5999083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039246911 -> dtInletScale=1528.7828 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1528.7828 -> dtScale=1.0001529 deltaT = 0.26109113 Time = 411.738 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 = 0.075465002 0 0.69718703 water fraction, min, max = 0.041573947 0.0010836704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464068 0 0.69717858 water fraction, min, max = 0.04157488 0.0010838485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465002 0 0.69718703 water fraction, min, max = 0.041573945 0.0010836704 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464069 0 0.69717858 water fraction, min, max = 0.041574879 0.0010838485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336385e-06, Final residual = 6.5658762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6766083e-09, Final residual = 1.6011494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465002 0 0.69718703 water fraction, min, max = 0.041573946 0.0010836702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464069 0 0.69717859 water fraction, min, max = 0.04157488 0.0010838481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075465002 0 0.69718703 water fraction, min, max = 0.041573946 0.0010836702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075464069 0 0.69717859 water fraction, min, max = 0.04157488 0.0010838481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405728e-07, Final residual = 4.8628921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0838635e-09, Final residual = 1.7518964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.77 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.1116182 max: 0.59992167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039251787 -> dtInletScale=1528.5928 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1528.5928 -> dtScale=1.0001306 deltaT = 0.26112357 Time = 411.999 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 = 0.075463135 0 0.69717015 water fraction, min, max = 0.041575813 0.0010840259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075462201 0 0.69716171 water fraction, min, max = 0.041576746 0.0010842038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463135 0 0.69717015 water fraction, min, max = 0.041575812 0.0010840259 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075462203 0 0.69716171 water fraction, min, max = 0.041576745 0.0010842038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310728e-06, Final residual = 6.5606041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6942854e-09, Final residual = 1.5154436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463136 0 0.69717015 water fraction, min, max = 0.041575813 0.0010840257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075462203 0 0.69716172 water fraction, min, max = 0.041576746 0.0010842034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075463136 0 0.69717015 water fraction, min, max = 0.041575813 0.0010840257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075462203 0 0.69716172 water fraction, min, max = 0.041576746 0.0010842034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392077e-07, Final residual = 4.867394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890257e-09, Final residual = 1.7400856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.2 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.11162216 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039256665 -> dtInletScale=1528.4029 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1528.4029 -> dtScale=1.0001082 deltaT = 0.2611398 Time = 412.261 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 = 0.075461269 0 0.69715328 water fraction, min, max = 0.041577679 0.001084381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460336 0 0.69714484 water fraction, min, max = 0.041578611 0.0010845586 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075461269 0 0.69715328 water fraction, min, max = 0.041577678 0.001084381 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460338 0 0.69714485 water fraction, min, max = 0.04157861 0.0010845586 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7283491e-06, Final residual = 6.5563047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224464e-09, Final residual = 1.5043432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546127 0 0.69715329 water fraction, min, max = 0.041577678 0.0010843808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460338 0 0.69714485 water fraction, min, max = 0.041578611 0.0010845582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07546127 0 0.69715329 water fraction, min, max = 0.041577678 0.0010843808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075460338 0 0.69714485 water fraction, min, max = 0.041578611 0.0010845582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381961e-07, Final residual = 4.8595601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666674e-09, Final residual = 1.7416571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.61 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.11161919 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039259105 -> dtInletScale=1528.3079 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=1528.3079 -> dtScale=1.0001479 deltaT = 0.26117227 Time = 412.522 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 = 0.075459405 0 0.69713642 water fraction, min, max = 0.041579543 0.0010847356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458472 0 0.69712799 water fraction, min, max = 0.041580475 0.001084913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459405 0 0.69713642 water fraction, min, max = 0.041579542 0.0010847356 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458474 0 0.69712799 water fraction, min, max = 0.041580474 0.001084913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257545e-06, Final residual = 6.5517056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001928e-09, Final residual = 1.5628261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459405 0 0.69713643 water fraction, min, max = 0.041579543 0.0010847354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458474 0 0.697128 water fraction, min, max = 0.041580475 0.0010849126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075459405 0 0.69713643 water fraction, min, max = 0.041579543 0.0010847354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075458474 0 0.697128 water fraction, min, max = 0.041580475 0.0010849126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376933e-07, Final residual = 4.8661481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0599216e-09, Final residual = 1.7440026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.95 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.11162316 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039263986 -> dtInletScale=1528.1179 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1528.1179 -> dtScale=1.0001254 deltaT = 0.26120474 Time = 412.783 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 = 0.075457541 0 0.69711957 water fraction, min, max = 0.041581407 0.0010850898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545661 0 0.69711115 water fraction, min, max = 0.041582338 0.0010852669 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457541 0 0.69711957 water fraction, min, max = 0.041581405 0.0010850898 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456611 0 0.69711115 water fraction, min, max = 0.041582337 0.0010852669 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232996e-06, Final residual = 6.5479133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7020293e-09, Final residual = 1.499951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457542 0 0.69711958 water fraction, min, max = 0.041581406 0.0010850895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456611 0 0.69711116 water fraction, min, max = 0.041582338 0.0010852665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457542 0 0.69711958 water fraction, min, max = 0.041581406 0.0010850895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075456611 0 0.69711116 water fraction, min, max = 0.041582338 0.0010852665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358759e-07, Final residual = 4.8485303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579991e-09, Final residual = 1.7473182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.32 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.11162714 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039268868 -> dtInletScale=1527.9279 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1527.9279 -> dtScale=1.0001028 deltaT = 0.26122098 Time = 413.044 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 = 0.075455679 0 0.69710273 water fraction, min, max = 0.041583269 0.0010854435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454748 0 0.69709431 water fraction, min, max = 0.041584199 0.0010856204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075455679 0 0.69710273 water fraction, min, max = 0.041583268 0.0010854434 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454749 0 0.69709431 water fraction, min, max = 0.041584198 0.0010856204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7204822e-06, Final residual = 6.543761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7011188e-09, Final residual = 1.457668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545568 0 0.69710274 water fraction, min, max = 0.041583268 0.0010854432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454749 0 0.69709432 water fraction, min, max = 0.0415842 0.00108562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545568 0 0.69710274 water fraction, min, max = 0.041583268 0.0010854432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454749 0 0.69709432 water fraction, min, max = 0.041584199 0.00108562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342256e-07, Final residual = 4.8588352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655116e-09, Final residual = 1.7544939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.79 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.11162419 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039271309 -> dtInletScale=1527.8329 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1527.8329 -> dtScale=1.0001423 deltaT = 0.26125347 Time = 413.305 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 = 0.075453818 0 0.69708591 water fraction, min, max = 0.04158513 0.0010857967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452888 0 0.69707749 water fraction, min, max = 0.04158606 0.0010859734 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453818 0 0.69708591 water fraction, min, max = 0.041585129 0.0010857967 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452889 0 0.69707749 water fraction, min, max = 0.041586059 0.0010859734 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180547e-06, Final residual = 6.5393183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755321e-09, Final residual = 1.4449799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453819 0 0.69708591 water fraction, min, max = 0.041585129 0.0010857965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452889 0 0.6970775 water fraction, min, max = 0.04158606 0.001085973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075453819 0 0.69708591 water fraction, min, max = 0.041585129 0.0010857964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075452889 0 0.6970775 water fraction, min, max = 0.04158606 0.001085973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338319e-07, Final residual = 4.8456056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539788e-09, Final residual = 1.7127119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.21 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.11162819 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039276194 -> dtInletScale=1527.6429 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1527.6429 -> dtScale=1.0001196 deltaT = 0.26126972 Time = 413.567 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 = 0.075451958 0 0.69706909 water fraction, min, max = 0.04158699 0.0010861495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451028 0 0.69706068 water fraction, min, max = 0.041587919 0.0010863259 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451958 0 0.69706909 water fraction, min, max = 0.041586988 0.0010861495 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545103 0 0.69706068 water fraction, min, max = 0.041587918 0.0010863259 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7151366e-06, Final residual = 6.534091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6958418e-09, Final residual = 1.4757357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451959 0 0.69706909 water fraction, min, max = 0.041586989 0.0010861492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545103 0 0.69706069 water fraction, min, max = 0.041587919 0.0010863256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075451959 0 0.69706909 water fraction, min, max = 0.041586989 0.0010861492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07545103 0 0.69706069 water fraction, min, max = 0.041587919 0.0010863256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333473e-07, Final residual = 4.8269331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0748922e-09, Final residual = 1.7448903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.65 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.11162525 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039278637 -> dtInletScale=1527.5479 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=1527.5479 -> dtScale=1.000159 deltaT = 0.26130223 Time = 413.828 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 = 0.0754501 0 0.69705228 water fraction, min, max = 0.041588849 0.0010865018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544917 0 0.69704387 water fraction, min, max = 0.041589777 0.001086678 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754501 0 0.69705228 water fraction, min, max = 0.041588847 0.0010865018 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075449171 0 0.69704387 water fraction, min, max = 0.041589776 0.001086678 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7127352e-06, Final residual = 6.5292108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6619086e-09, Final residual = 1.462106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754501 0 0.69705229 water fraction, min, max = 0.041588848 0.0010865016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075449171 0 0.69704388 water fraction, min, max = 0.041589777 0.0010866777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754501 0 0.69705229 water fraction, min, max = 0.041588848 0.0010865016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075449171 0 0.69704388 water fraction, min, max = 0.041589777 0.0010866777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316574e-07, Final residual = 4.8554861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322148e-09, Final residual = 1.754422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.01 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.11162926 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039283524 -> dtInletScale=1527.3579 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1527.3579 -> dtScale=1.0001362 deltaT = 0.26133474 Time = 414.089 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 = 0.075448242 0 0.69703548 water fraction, min, max = 0.041590706 0.0010868537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447313 0 0.69702708 water fraction, min, max = 0.041591634 0.0010870297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448242 0 0.69703548 water fraction, min, max = 0.041590705 0.0010868537 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447314 0 0.69702708 water fraction, min, max = 0.041591633 0.0010870297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7101718e-06, Final residual = 6.5261758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870714e-09, Final residual = 1.4610073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448243 0 0.69703549 water fraction, min, max = 0.041590706 0.0010868534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447314 0 0.69702709 water fraction, min, max = 0.041591635 0.0010870293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075448243 0 0.69703549 water fraction, min, max = 0.041590706 0.0010868534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447314 0 0.69702709 water fraction, min, max = 0.041591634 0.0010870293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301804e-07, Final residual = 4.8343796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564684e-09, Final residual = 1.7548653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.42 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.11163328 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039288412 -> dtInletScale=1527.1679 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1527.1679 -> dtScale=1.0001132 deltaT = 0.26135101 Time = 414.351 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 = 0.075446386 0 0.69701869 water fraction, min, max = 0.041592563 0.0010872051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075445457 0 0.6970103 water fraction, min, max = 0.04159349 0.0010873809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075446386 0 0.69701869 water fraction, min, max = 0.041592561 0.0010872051 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075445458 0 0.6970103 water fraction, min, max = 0.041593489 0.0010873809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075246e-06, Final residual = 6.5207069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6592417e-09, Final residual = 1.5361307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075446386 0 0.6970187 water fraction, min, max = 0.041592562 0.0010872049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075445459 0 0.6970103 water fraction, min, max = 0.04159349 0.0010873805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075446386 0 0.6970187 water fraction, min, max = 0.041592562 0.0010872049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075445459 0 0.6970103 water fraction, min, max = 0.04159349 0.0010873805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302048e-07, Final residual = 4.8481388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774798e-09, Final residual = 1.7068933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.81 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.11163036 max: 0.59990856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039290857 -> dtInletScale=1527.0728 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=1527.0728 -> dtScale=1.0001524 deltaT = 0.26138354 Time = 414.612 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 = 0.07544453 0 0.69700191 water fraction, min, max = 0.041594418 0.0010875561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075443602 0 0.69699352 water fraction, min, max = 0.041595345 0.0010877316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544453 0 0.69700191 water fraction, min, max = 0.041594417 0.0010875561 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075443604 0 0.69699352 water fraction, min, max = 0.041595344 0.0010877316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050474e-06, Final residual = 6.5166508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6604049e-09, Final residual = 1.5093791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075444531 0 0.69700192 water fraction, min, max = 0.041594417 0.0010875558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075443604 0 0.69699353 water fraction, min, max = 0.041595345 0.0010877313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075444531 0 0.69700192 water fraction, min, max = 0.041594417 0.0010875558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075443604 0 0.69699353 water fraction, min, max = 0.041595345 0.0010877313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288739e-07, Final residual = 4.837783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263852e-09, Final residual = 1.7045684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.23 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.11163439 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039295748 -> dtInletScale=1526.8828 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1526.8828 -> dtScale=1.0001293 deltaT = 0.26141608 Time = 414.873 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 = 0.075442676 0 0.69698514 water fraction, min, max = 0.041596272 0.0010879066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441749 0 0.69697676 water fraction, min, max = 0.041597199 0.0010880819 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075442676 0 0.69698514 water fraction, min, max = 0.041596271 0.0010879066 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544175 0 0.69697676 water fraction, min, max = 0.041597198 0.0010880819 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7024454e-06, Final residual = 6.5121238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.634362e-09, Final residual = 1.4477185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075442677 0 0.69698515 water fraction, min, max = 0.041596272 0.0010879064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544175 0 0.69697677 water fraction, min, max = 0.041597199 0.0010880816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075442677 0 0.69698515 water fraction, min, max = 0.041596272 0.0010879064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07544175 0 0.69697677 water fraction, min, max = 0.041597199 0.0010880816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277391e-07, Final residual = 4.8500504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310614e-09, Final residual = 1.7636548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.66 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.11163843 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003930064 -> dtInletScale=1526.6927 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1526.6927 -> dtScale=1.0001062 deltaT = 0.26143236 Time = 415.135 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 = 0.075440823 0 0.69696838 water fraction, min, max = 0.041598125 0.0010882567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439896 0 0.69696 water fraction, min, max = 0.041599051 0.0010884318 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075440823 0 0.69696838 water fraction, min, max = 0.041598124 0.0010882567 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439898 0 0.69696 water fraction, min, max = 0.04159905 0.0010884318 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997241e-06, Final residual = 6.5077789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6751049e-09, Final residual = 1.4275836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075440824 0 0.69696839 water fraction, min, max = 0.041598125 0.0010882564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439898 0 0.69696001 water fraction, min, max = 0.041599051 0.0010884314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075440824 0 0.69696839 water fraction, min, max = 0.041598125 0.0010882564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075439898 0 0.69696001 water fraction, min, max = 0.041599051 0.0010884314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267752e-07, Final residual = 4.8268099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850502e-09, Final residual = 1.7598863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.08 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.11163552 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039303087 -> dtInletScale=1526.5976 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1526.5976 -> dtScale=1.0001452 deltaT = 0.26146492 Time = 415.396 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 = 0.075438971 0 0.69695164 water fraction, min, max = 0.041599977 0.0010886063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438045 0 0.69694326 water fraction, min, max = 0.041600903 0.0010887812 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438971 0 0.69695164 water fraction, min, max = 0.041599976 0.0010886063 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438046 0 0.69694326 water fraction, min, max = 0.041600901 0.0010887812 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6972387e-06, Final residual = 6.5034609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462998e-09, Final residual = 1.585007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438972 0 0.69695164 water fraction, min, max = 0.041599977 0.0010886061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438046 0 0.69694327 water fraction, min, max = 0.041600903 0.0010887808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438972 0 0.69695164 water fraction, min, max = 0.041599976 0.0010886061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075438046 0 0.69694327 water fraction, min, max = 0.041600903 0.0010887808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263509e-07, Final residual = 4.7994763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0677552e-09, Final residual = 1.7407508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.51 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.11163958 max: 0.59992685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039307982 -> dtInletScale=1526.4075 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1526.4075 -> dtScale=1.0001219 deltaT = 0.2614812 Time = 415.658 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 = 0.07543712 0 0.6969349 water fraction, min, max = 0.041601828 0.0010889555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436195 0 0.69692653 water fraction, min, max = 0.041602753 0.0010891302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07543712 0 0.6969349 water fraction, min, max = 0.041601827 0.0010889555 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436196 0 0.69692653 water fraction, min, max = 0.041602752 0.0010891301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6944682e-06, Final residual = 6.4982536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6219443e-09, Final residual = 1.4984167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075437121 0 0.6969349 water fraction, min, max = 0.041601827 0.0010889553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436196 0 0.69692653 water fraction, min, max = 0.041602753 0.0010891298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075437121 0 0.6969349 water fraction, min, max = 0.041601827 0.0010889553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075436196 0 0.69692653 water fraction, min, max = 0.041602753 0.0010891298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239361e-07, Final residual = 4.8204713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255536e-09, Final residual = 1.6907784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3713.94 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.11163668 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003931043 -> dtInletScale=1526.3125 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=1526.3125 -> dtScale=1.0001608 deltaT = 0.26151377 Time = 415.919 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 = 0.075435271 0 0.69691817 water fraction, min, max = 0.041603678 0.0010893042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434346 0 0.6969098 water fraction, min, max = 0.041604602 0.0010894787 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435271 0 0.69691817 water fraction, min, max = 0.041603676 0.0010893042 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434347 0 0.6969098 water fraction, min, max = 0.041604601 0.0010894787 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920167e-06, Final residual = 6.4955047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.623619e-09, Final residual = 1.5387474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435271 0 0.69691817 water fraction, min, max = 0.041603677 0.001089304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434347 0 0.69690981 water fraction, min, max = 0.041604602 0.0010894783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075435271 0 0.69691817 water fraction, min, max = 0.041603677 0.001089304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075434347 0 0.69690981 water fraction, min, max = 0.041604602 0.0010894783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238462e-07, Final residual = 4.825472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186127e-09, Final residual = 1.7230965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.33 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.11164075 max: 0.59991758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039315327 -> dtInletScale=1526.1224 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1526.1224 -> dtScale=1.0001374 deltaT = 0.26154636 Time = 416.181 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 = 0.075433422 0 0.69690145 water fraction, min, max = 0.041605526 0.0010896526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075432498 0 0.69689309 water fraction, min, max = 0.04160645 0.0010898268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075433422 0 0.69690145 water fraction, min, max = 0.041605525 0.0010896525 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075432499 0 0.69689309 water fraction, min, max = 0.041606449 0.0010898268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6896132e-06, Final residual = 6.4911707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6489056e-09, Final residual = 1.5467581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075433423 0 0.69690145 water fraction, min, max = 0.041605525 0.0010896523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075432499 0 0.69689309 water fraction, min, max = 0.04160645 0.0010898264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075433423 0 0.69690145 water fraction, min, max = 0.041605525 0.0010896523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075432499 0 0.69689309 water fraction, min, max = 0.04160645 0.0010898264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.521961e-07, Final residual = 4.8146405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123713e-09, Final residual = 1.7397316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3716.75 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.11164483 max: 0.59993168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039320226 -> dtInletScale=1525.9322 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1525.9322 -> dtScale=1.0001139 deltaT = 0.26156266 Time = 416.442 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 = 0.075431575 0 0.69688474 water fraction, min, max = 0.041607374 0.0010900004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430651 0 0.69687638 water fraction, min, max = 0.041608297 0.0010901744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075431575 0 0.69688474 water fraction, min, max = 0.041607372 0.0010900004 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430652 0 0.69687638 water fraction, min, max = 0.041608295 0.0010901744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867847e-06, Final residual = 6.4863736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6776799e-09, Final residual = 1.4753545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075431575 0 0.69688474 water fraction, min, max = 0.041607373 0.0010900002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430652 0 0.69687639 water fraction, min, max = 0.041608297 0.0010901741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075431575 0 0.69688474 water fraction, min, max = 0.041607373 0.0010900002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075430652 0 0.69687639 water fraction, min, max = 0.041608297 0.0010901741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204972e-07, Final residual = 4.8195326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9932252e-09, Final residual = 1.7233464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.17 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.11164195 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039322676 -> dtInletScale=1525.8372 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=1525.8372 -> dtScale=1.0001526 deltaT = 0.26159526 Time = 416.704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075429728 0 0.69686804 water fraction, min, max = 0.04160922 0.0010903478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428805 0 0.69685969 water fraction, min, max = 0.041610142 0.0010905216 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075429728 0 0.69686804 water fraction, min, max = 0.041609218 0.0010903478 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428806 0 0.69685969 water fraction, min, max = 0.041610141 0.0010905216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843408e-06, Final residual = 6.4823369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984976e-09, Final residual = 1.4465766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075429729 0 0.69686804 water fraction, min, max = 0.041609219 0.0010903476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428806 0 0.69685969 water fraction, min, max = 0.041610142 0.0010905213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075429729 0 0.69686804 water fraction, min, max = 0.041609219 0.0010903476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428807 0 0.69685969 water fraction, min, max = 0.041610142 0.0010905213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202988e-07, Final residual = 4.8121916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340109e-09, Final residual = 1.7207131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3719.53 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.11164604 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039327577 -> dtInletScale=1525.647 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1525.647 -> dtScale=1.000129 deltaT = 0.26162787 Time = 416.966 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 = 0.075427883 0 0.69685135 water fraction, min, max = 0.041611065 0.0010906948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426961 0 0.696843 water fraction, min, max = 0.041611987 0.0010908684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075427883 0 0.69685135 water fraction, min, max = 0.041611064 0.0010906948 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426962 0 0.696843 water fraction, min, max = 0.041611986 0.0010908684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819227e-06, Final residual = 6.4772754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6241127e-09, Final residual = 1.5340912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075427884 0 0.69685135 water fraction, min, max = 0.041611064 0.0010906946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426962 0 0.69684301 water fraction, min, max = 0.041611987 0.001090868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075427884 0 0.69685135 water fraction, min, max = 0.041611064 0.0010906946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426962 0 0.69684301 water fraction, min, max = 0.041611987 0.001090868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194314e-07, Final residual = 4.8106191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005724e-09, Final residual = 1.7082249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.94 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.11165013 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003933248 -> dtInletScale=1525.4568 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1525.4568 -> dtScale=1.0001052 deltaT = 0.26164418 Time = 417.227 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 = 0.075426039 0 0.69683467 water fraction, min, max = 0.041612909 0.0010910414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075425117 0 0.69682632 water fraction, min, max = 0.04161383 0.0010912147 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426039 0 0.69683467 water fraction, min, max = 0.041612908 0.0010910414 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075425118 0 0.69682632 water fraction, min, max = 0.041613829 0.0010912147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791924e-06, Final residual = 6.4733005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157565e-09, Final residual = 1.4489067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542604 0 0.69683467 water fraction, min, max = 0.041612908 0.0010910411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075425118 0 0.69682633 water fraction, min, max = 0.04161383 0.0010912144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07542604 0 0.69683467 water fraction, min, max = 0.041612908 0.0010910411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075425118 0 0.69682633 water fraction, min, max = 0.04161383 0.0010912144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167561e-07, Final residual = 4.8014448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305108e-09, Final residual = 1.7562359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3722.37 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.11164728 max: 0.59991375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039334932 -> dtInletScale=1525.3617 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=1525.3617 -> dtScale=1.0001438 deltaT = 0.26167681 Time = 417.489 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 = 0.075424196 0 0.69681799 water fraction, min, max = 0.041614752 0.0010913875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075423275 0 0.69680966 water fraction, min, max = 0.041615673 0.0010915606 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424196 0 0.69681799 water fraction, min, max = 0.04161475 0.0010913875 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075423276 0 0.69680966 water fraction, min, max = 0.041615672 0.0010915606 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766099e-06, Final residual = 6.4691256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5767176e-09, Final residual = 1.4767587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424197 0 0.696818 water fraction, min, max = 0.041614751 0.0010913872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075423276 0 0.69680967 water fraction, min, max = 0.041615673 0.0010915602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075424197 0 0.696818 water fraction, min, max = 0.041614751 0.0010913872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075423276 0 0.69680967 water fraction, min, max = 0.041615673 0.0010915602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171e-07, Final residual = 4.8084693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.014363e-09, Final residual = 1.7437577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.8 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.11165139 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039339837 -> dtInletScale=1525.1715 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1525.1715 -> dtScale=1.0001199 deltaT = 0.26169313 Time = 417.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422355 0 0.69680133 water fraction, min, max = 0.041616594 0.0010917331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075421434 0 0.696793 water fraction, min, max = 0.041617514 0.001091906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422355 0 0.69680133 water fraction, min, max = 0.041616592 0.0010917331 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075421435 0 0.696793 water fraction, min, max = 0.041617513 0.001091906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739978e-06, Final residual = 6.464968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5864896e-09, Final residual = 1.4447428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422355 0 0.69680134 water fraction, min, max = 0.041616593 0.0010917329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075421435 0 0.69679301 water fraction, min, max = 0.041617514 0.0010919057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422355 0 0.69680134 water fraction, min, max = 0.041616593 0.0010917329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075421435 0 0.69679301 water fraction, min, max = 0.041617514 0.0010919057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156535e-07, Final residual = 4.8091523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947631e-09, Final residual = 1.7350361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.21 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.11164854 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003934229 -> dtInletScale=1525.0764 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=1525.0764 -> dtScale=1.0001583 deltaT = 0.26172577 Time = 418.012 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 = 0.075420514 0 0.69678468 water fraction, min, max = 0.041618434 0.0010920784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419594 0 0.69677636 water fraction, min, max = 0.041619354 0.0010922511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420514 0 0.69678468 water fraction, min, max = 0.041618433 0.0010920784 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419595 0 0.69677636 water fraction, min, max = 0.041619353 0.001092251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716173e-06, Final residual = 6.4596062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162716e-09, Final residual = 1.4222694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420515 0 0.69678469 water fraction, min, max = 0.041618434 0.0010920781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419595 0 0.69677636 water fraction, min, max = 0.041619354 0.0010922507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075420515 0 0.69678469 water fraction, min, max = 0.041618434 0.0010920781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075419595 0 0.69677636 water fraction, min, max = 0.041619354 0.0010922507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514263e-07, Final residual = 4.7880905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9736371e-09, Final residual = 1.6930759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.63 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.11165266 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039347198 -> dtInletScale=1524.8862 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1524.8862 -> dtScale=1.0001343 deltaT = 0.26175842 Time = 418.274 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 = 0.075418674 0 0.69676804 water fraction, min, max = 0.041620274 0.0010924232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075417755 0 0.69675972 water fraction, min, max = 0.041621193 0.0010925957 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075418674 0 0.69676804 water fraction, min, max = 0.041620272 0.0010924232 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075417756 0 0.69675972 water fraction, min, max = 0.041621192 0.0010925956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691751e-06, Final residual = 6.4558515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961105e-09, Final residual = 1.4465832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075418675 0 0.69676805 water fraction, min, max = 0.041620273 0.001092423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075417756 0 0.69675973 water fraction, min, max = 0.041621193 0.0010925953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075418675 0 0.69676805 water fraction, min, max = 0.041620273 0.001092423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075417756 0 0.69675973 water fraction, min, max = 0.041621193 0.0010925953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140196e-07, Final residual = 4.7964269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.977963e-09, Final residual = 1.7098984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.05 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.11165679 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039352107 -> dtInletScale=1524.696 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=1524.696 -> dtScale=1.0001102 deltaT = 0.26177476 Time = 418.536 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 = 0.075416836 0 0.69675141 water fraction, min, max = 0.041622112 0.0010927676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415917 0 0.69674309 water fraction, min, max = 0.041623031 0.0010929398 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416836 0 0.69675141 water fraction, min, max = 0.041622111 0.0010927675 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415918 0 0.69674309 water fraction, min, max = 0.04162303 0.0010929398 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664077e-06, Final residual = 6.4518978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5945978e-09, Final residual = 1.3487075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416837 0 0.69675141 water fraction, min, max = 0.041622112 0.0010927673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415918 0 0.6967431 water fraction, min, max = 0.041623031 0.0010929395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075416837 0 0.69675141 water fraction, min, max = 0.041622112 0.0010927673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075415918 0 0.6967431 water fraction, min, max = 0.041623031 0.0010929395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121414e-07, Final residual = 4.8058564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9759992e-09, Final residual = 1.6996204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.4 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.11165397 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039354562 -> dtInletScale=1524.6009 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1524.6009 -> dtScale=1.0001485 deltaT = 0.26180743 Time = 418.798 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 = 0.075414999 0 0.69673479 water fraction, min, max = 0.04162395 0.0010931115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07541408 0 0.69672647 water fraction, min, max = 0.041624868 0.0010932835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075414999 0 0.69673479 water fraction, min, max = 0.041623948 0.0010931115 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075414081 0 0.69672647 water fraction, min, max = 0.041624866 0.0010932835 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663981e-06, Final residual = 6.4468035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114518e-09, Final residual = 1.5252799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075414999 0 0.69673479 water fraction, min, max = 0.041623949 0.0010931113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075414081 0 0.69672648 water fraction, min, max = 0.041624868 0.0010932832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075414999 0 0.69673479 water fraction, min, max = 0.041623949 0.0010931113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075414081 0 0.69672648 water fraction, min, max = 0.041624868 0.0010932832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116837e-07, Final residual = 4.7725527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940803e-09, Final residual = 1.6667364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.8 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.11165811 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039359474 -> dtInletScale=1524.4106 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1524.4106 -> dtScale=1.0001243 deltaT = 0.26184011 Time = 419.06 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 = 0.075413162 0 0.69671817 water fraction, min, max = 0.041625786 0.001093455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412244 0 0.69670987 water fraction, min, max = 0.041626703 0.0010936268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413162 0 0.69671817 water fraction, min, max = 0.041625784 0.001093455 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412245 0 0.69670987 water fraction, min, max = 0.041626702 0.0010936268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615806e-06, Final residual = 6.4441345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713344e-09, Final residual = 1.5500849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413163 0 0.69671818 water fraction, min, max = 0.041625785 0.0010934548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412245 0 0.69670987 water fraction, min, max = 0.041626703 0.0010936265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413163 0 0.69671818 water fraction, min, max = 0.041625785 0.0010934548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075412245 0 0.69670987 water fraction, min, max = 0.041626703 0.0010936265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103139e-07, Final residual = 4.7695376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9761957e-09, Final residual = 1.6767674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.2 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.11166226 max: 0.59994003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039364387 -> dtInletScale=1524.2204 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1524.2204 -> dtScale=1.0001 deltaT = 0.26185645 Time = 419.321 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 = 0.075411327 0 0.69670157 water fraction, min, max = 0.041627621 0.0010937981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07541041 0 0.69669327 water fraction, min, max = 0.041628538 0.0010939697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075411327 0 0.69670157 water fraction, min, max = 0.04162762 0.0010937981 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410411 0 0.69669327 water fraction, min, max = 0.041628537 0.0010939697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65893e-06, Final residual = 6.4387644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5241174e-09, Final residual = 1.5305646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075411328 0 0.69670158 water fraction, min, max = 0.04162762 0.0010937979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410411 0 0.69669328 water fraction, min, max = 0.041628538 0.0010939694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075411328 0 0.69670158 water fraction, min, max = 0.04162762 0.0010937979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410411 0 0.69669328 water fraction, min, max = 0.041628538 0.0010939694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100417e-07, Final residual = 4.7960775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757803e-09, Final residual = 1.7197938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.57 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.11165945 max: 0.59991721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039366844 -> dtInletScale=1524.1252 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1524.1252 -> dtScale=1.000138 deltaT = 0.26188915 Time = 419.583 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 = 0.075409493 0 0.69668498 water fraction, min, max = 0.041629455 0.0010941408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075408576 0 0.69667668 water fraction, min, max = 0.041630371 0.0010943121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409493 0 0.69668498 water fraction, min, max = 0.041629454 0.0010941407 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075408577 0 0.69667668 water fraction, min, max = 0.04163037 0.0010943121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565538e-06, Final residual = 6.4363048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5741746e-09, Final residual = 1.4563945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409494 0 0.69668498 water fraction, min, max = 0.041629454 0.0010941405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075408577 0 0.69667669 water fraction, min, max = 0.041630371 0.0010943118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075409494 0 0.69668498 water fraction, min, max = 0.041629454 0.0010941405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075408577 0 0.69667669 water fraction, min, max = 0.041630371 0.0010943118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079033e-07, Final residual = 4.7783757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9633783e-09, Final residual = 1.6838555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.11166362 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003937176 -> dtInletScale=1523.9349 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1523.9349 -> dtScale=1.0001136 deltaT = 0.2619055 Time = 419.845 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 = 0.07540766 0 0.69666839 water fraction, min, max = 0.041631288 0.001094483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075406744 0 0.6966601 water fraction, min, max = 0.041632204 0.0010946542 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07540766 0 0.6966684 water fraction, min, max = 0.041631286 0.001094483 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075406745 0 0.6966601 water fraction, min, max = 0.041632202 0.0010946541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538536e-06, Final residual = 6.4308701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5382087e-09, Final residual = 1.5784635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075407661 0 0.6966684 water fraction, min, max = 0.041631287 0.0010944828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075406745 0 0.69666011 water fraction, min, max = 0.041632204 0.0010946538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075407661 0 0.6966684 water fraction, min, max = 0.041631287 0.0010944828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075406745 0 0.69666011 water fraction, min, max = 0.041632204 0.0010946538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076083e-07, Final residual = 4.7657495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858756e-09, Final residual = 1.687172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.44 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.11166082 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039374218 -> dtInletScale=1523.8398 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=1523.8398 -> dtScale=1.0001515 deltaT = 0.26193822 Time = 420.107 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 = 0.075405829 0 0.69665182 water fraction, min, max = 0.04163312 0.0010948248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404913 0 0.69664353 water fraction, min, max = 0.041634035 0.0010949957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075405829 0 0.69665182 water fraction, min, max = 0.041633118 0.0010948248 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404914 0 0.69664353 water fraction, min, max = 0.041634034 0.0010949957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514439e-06, Final residual = 6.4266102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5307092e-09, Final residual = 1.490844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075405829 0 0.69665183 water fraction, min, max = 0.041633119 0.0010948246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404914 0 0.69664354 water fraction, min, max = 0.041634035 0.0010949954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075405829 0 0.69665183 water fraction, min, max = 0.041633119 0.0010948246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404914 0 0.69664354 water fraction, min, max = 0.041634035 0.0010949954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060299e-07, Final residual = 4.7666779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473629e-09, Final residual = 1.6574832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.87 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.111665 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039379137 -> dtInletScale=1523.6495 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1523.6495 -> dtScale=1.0001269 deltaT = 0.26197094 Time = 420.369 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 = 0.075403998 0 0.69663526 water fraction, min, max = 0.04163495 0.0010951662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403083 0 0.69662697 water fraction, min, max = 0.041635865 0.0010953369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403998 0 0.69663526 water fraction, min, max = 0.041634949 0.0010951662 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403084 0 0.69662697 water fraction, min, max = 0.041635864 0.0010953369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489733e-06, Final residual = 6.4217721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5466698e-09, Final residual = 1.5877621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403999 0 0.69663526 water fraction, min, max = 0.04163495 0.0010951659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403084 0 0.69662698 water fraction, min, max = 0.041635865 0.0010953366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403999 0 0.69663526 water fraction, min, max = 0.04163495 0.0010951659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075403084 0 0.69662698 water fraction, min, max = 0.041635865 0.0010953366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058686e-07, Final residual = 4.7451244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0180053e-09, Final residual = 1.7165892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.3 s ClockTime = 3788 s fluxAdjustedLocalCo Co mean: 0.11166918 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039384056 -> dtInletScale=1523.4591 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1523.4591 -> dtScale=1.0001023 deltaT = 0.26198731 Time = 420.631 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 = 0.075402168 0 0.6966187 water fraction, min, max = 0.04163678 0.0010955071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401254 0 0.69661042 water fraction, min, max = 0.041637694 0.0010956777 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075402168 0 0.6966187 water fraction, min, max = 0.041636778 0.0010955071 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401255 0 0.69661042 water fraction, min, max = 0.041637693 0.0010956776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6463004e-06, Final residual = 6.418057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.548132e-09, Final residual = 1.5408662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075402169 0 0.69661871 water fraction, min, max = 0.041636779 0.0010955069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401255 0 0.69661043 water fraction, min, max = 0.041637694 0.0010956773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075402169 0 0.69661871 water fraction, min, max = 0.041636779 0.0010955069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075401255 0 0.69661043 water fraction, min, max = 0.041637694 0.0010956773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038972e-07, Final residual = 4.7711799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610951e-09, Final residual = 1.7264832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.7 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.1116664 max: 0.59991599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039386517 -> dtInletScale=1523.364 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1523.364 -> dtScale=1.00014 deltaT = 0.26202005 Time = 420.893 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 = 0.07540034 0 0.69660216 water fraction, min, max = 0.041638608 0.0010958477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399426 0 0.69659388 water fraction, min, max = 0.041639522 0.001096018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07540034 0 0.69660216 water fraction, min, max = 0.041638607 0.0010958476 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399427 0 0.69659388 water fraction, min, max = 0.041639521 0.001096018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6439376e-06, Final residual = 6.413917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.550282e-09, Final residual = 1.4941291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075400341 0 0.69660216 water fraction, min, max = 0.041638608 0.0010958474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399427 0 0.69659389 water fraction, min, max = 0.041639522 0.0010960176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075400341 0 0.69660216 water fraction, min, max = 0.041638608 0.0010958474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075399427 0 0.69659389 water fraction, min, max = 0.041639522 0.0010960176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039349e-07, Final residual = 4.7671053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756249e-09, Final residual = 1.7179219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.01 s ClockTime = 3791 s fluxAdjustedLocalCo Co mean: 0.1116706 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039391439 -> dtInletScale=1523.1736 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1523.1736 -> dtScale=1.0001152 deltaT = 0.26203642 Time = 421.155 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 = 0.075398513 0 0.69658562 water fraction, min, max = 0.041640436 0.0010961878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075397599 0 0.69657735 water fraction, min, max = 0.041641349 0.0010963579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075398513 0 0.69658562 water fraction, min, max = 0.041640434 0.0010961877 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753976 0 0.69657735 water fraction, min, max = 0.041641347 0.0010963579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6412701e-06, Final residual = 6.4083465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773936e-09, Final residual = 1.4616195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075398513 0 0.69658563 water fraction, min, max = 0.041640435 0.0010961875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753976 0 0.69657736 water fraction, min, max = 0.041641349 0.0010963575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075398513 0 0.69658563 water fraction, min, max = 0.041640435 0.0010961875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753976 0 0.69657736 water fraction, min, max = 0.041641349 0.0010963575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015892e-07, Final residual = 4.7496632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721146e-09, Final residual = 1.7274209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.37 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.11166783 max: 0.59990829 fluxAdjustedLocalCo inlet-based: CoInlet=0.000393939 -> dtInletScale=1523.0784 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=1523.0784 -> dtScale=1.0001529 deltaT = 0.26206918 Time = 421.417 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 = 0.075396686 0 0.6965691 water fraction, min, max = 0.041642262 0.0010965274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075395773 0 0.69656083 water fraction, min, max = 0.041643174 0.0010966973 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075396686 0 0.6965691 water fraction, min, max = 0.04164226 0.0010965274 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075395774 0 0.69656083 water fraction, min, max = 0.041643173 0.0010966973 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388542e-06, Final residual = 6.404103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346012e-09, Final residual = 1.5240421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075396687 0 0.6965691 water fraction, min, max = 0.041642261 0.0010965272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075395774 0 0.69656084 water fraction, min, max = 0.041643174 0.001096697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075396687 0 0.6965691 water fraction, min, max = 0.041642261 0.0010965272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075395774 0 0.69656084 water fraction, min, max = 0.041643174 0.001096697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010204e-07, Final residual = 4.7643416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.901172e-09, Final residual = 1.6620299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.76 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.11167205 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039398825 -> dtInletScale=1522.8881 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1522.8881 -> dtScale=1.0001279 deltaT = 0.26210194 Time = 421.679 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 = 0.075394861 0 0.69655258 water fraction, min, max = 0.041644087 0.0010968667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393949 0 0.69654432 water fraction, min, max = 0.041644999 0.0010970364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394861 0 0.69655258 water fraction, min, max = 0.041644086 0.0010968667 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539395 0 0.69654432 water fraction, min, max = 0.041644998 0.0010970364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6364712e-06, Final residual = 6.4010163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379017e-09, Final residual = 1.4664289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394862 0 0.69655259 water fraction, min, max = 0.041644086 0.0010968665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539395 0 0.69654433 water fraction, min, max = 0.041644999 0.0010970361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394862 0 0.69655259 water fraction, min, max = 0.041644086 0.0010968665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07539395 0 0.69654433 water fraction, min, max = 0.041644999 0.0010970361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001952e-07, Final residual = 4.7529831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558538e-09, Final residual = 1.6804232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.16 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.11167627 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039403751 -> dtInletScale=1522.6977 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1522.6977 -> dtScale=1.0001029 deltaT = 0.26211833 Time = 421.942 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 = 0.075393037 0 0.69653607 water fraction, min, max = 0.041645911 0.0010972056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075392125 0 0.69652782 water fraction, min, max = 0.041646822 0.0010973751 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393037 0 0.69653607 water fraction, min, max = 0.04164591 0.0010972056 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075392126 0 0.69652782 water fraction, min, max = 0.041646821 0.001097375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338733e-06, Final residual = 6.396024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5218945e-09, Final residual = 1.5043914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393038 0 0.69653608 water fraction, min, max = 0.04164591 0.0010972053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075392126 0 0.69652783 water fraction, min, max = 0.041646823 0.0010973747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393038 0 0.69653608 water fraction, min, max = 0.04164591 0.0010972053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075392126 0 0.69652783 water fraction, min, max = 0.041646823 0.0010973747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985411e-07, Final residual = 4.7346699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701372e-09, Final residual = 1.7226701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.49 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.11167351 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039406215 -> dtInletScale=1522.6025 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1522.6025 -> dtScale=1.0001404 deltaT = 0.26215111 Time = 422.204 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 = 0.075391214 0 0.69651958 water fraction, min, max = 0.041647734 0.001097544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075390303 0 0.69651133 water fraction, min, max = 0.041648645 0.0010977133 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075391214 0 0.69651958 water fraction, min, max = 0.041647733 0.001097544 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075390304 0 0.69651133 water fraction, min, max = 0.041648644 0.0010977133 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6314095e-06, Final residual = 6.3913654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559207e-09, Final residual = 1.3767849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075391215 0 0.69651958 water fraction, min, max = 0.041647733 0.0010975438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075390304 0 0.69651133 water fraction, min, max = 0.041648645 0.0010977129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075391215 0 0.69651958 water fraction, min, max = 0.041647733 0.0010975438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075390304 0 0.69651133 water fraction, min, max = 0.041648645 0.0010977129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984886e-07, Final residual = 4.7691125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240473e-09, Final residual = 1.7254273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.9 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.11167775 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039411143 -> dtInletScale=1522.4121 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1522.4121 -> dtScale=1.0001153 deltaT = 0.26216751 Time = 422.466 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 = 0.075389392 0 0.69650309 water fraction, min, max = 0.041649556 0.001097882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388481 0 0.69649484 water fraction, min, max = 0.041650466 0.0010980511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075389392 0 0.69650309 water fraction, min, max = 0.041649554 0.001097882 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388483 0 0.69649484 water fraction, min, max = 0.041650465 0.0010980511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6288464e-06, Final residual = 6.3873928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507311e-09, Final residual = 1.4444989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075389393 0 0.6965031 water fraction, min, max = 0.041649555 0.0010978818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388483 0 0.69649485 water fraction, min, max = 0.041650466 0.0010980508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075389393 0 0.6965031 water fraction, min, max = 0.041649555 0.0010978818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075388483 0 0.69649485 water fraction, min, max = 0.041650466 0.0010980508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496687e-07, Final residual = 4.7465017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9439254e-09, Final residual = 1.6948028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.28 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.11167501 max: 0.59990846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039413608 -> dtInletScale=1522.3169 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=1522.3169 -> dtScale=1.0001526 deltaT = 0.26220031 Time = 422.728 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 = 0.075387572 0 0.69648661 water fraction, min, max = 0.041651377 0.0010982196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386661 0 0.69647837 water fraction, min, max = 0.041652286 0.0010983885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075387572 0 0.69648661 water fraction, min, max = 0.041651375 0.0010982196 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386662 0 0.69647837 water fraction, min, max = 0.041652285 0.0010983885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264935e-06, Final residual = 6.3842578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.496352e-09, Final residual = 1.4405203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075387572 0 0.69648662 water fraction, min, max = 0.041651376 0.0010982194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386662 0 0.69647838 water fraction, min, max = 0.041652286 0.0010983881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075387572 0 0.69648662 water fraction, min, max = 0.041651376 0.0010982194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075386662 0 0.69647838 water fraction, min, max = 0.041652286 0.0010983881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955287e-07, Final residual = 4.7275504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9784344e-09, Final residual = 1.6943826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.69 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.11167926 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039418539 -> dtInletScale=1522.1264 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1522.1264 -> dtScale=1.0001273 deltaT = 0.26223312 Time = 422.99 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 = 0.075385752 0 0.69647014 water fraction, min, max = 0.041653196 0.0010985568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384842 0 0.69646191 water fraction, min, max = 0.041654106 0.0010987255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075385752 0 0.69647014 water fraction, min, max = 0.041653195 0.0010985568 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384843 0 0.69646191 water fraction, min, max = 0.041654104 0.0010987255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241292e-06, Final residual = 6.3793386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5319386e-09, Final residual = 1.3853489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075385753 0 0.69647015 water fraction, min, max = 0.041653196 0.0010985566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384843 0 0.69646192 water fraction, min, max = 0.041654106 0.0010987251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075385753 0 0.69647015 water fraction, min, max = 0.041653196 0.0010985566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075384843 0 0.69646192 water fraction, min, max = 0.041654106 0.0010987251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945481e-07, Final residual = 4.7397247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402903e-09, Final residual = 1.700285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.12 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.11168351 max: 0.59993884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039423472 -> dtInletScale=1521.936 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1521.936 -> dtScale=1.000102 deltaT = 0.26224953 Time = 423.253 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 = 0.075383933 0 0.69645368 water fraction, min, max = 0.041655015 0.0010988936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383024 0 0.69644545 water fraction, min, max = 0.041655924 0.001099062 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383933 0 0.69645368 water fraction, min, max = 0.041655014 0.0010988936 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383025 0 0.69644545 water fraction, min, max = 0.041655922 0.001099062 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6214267e-06, Final residual = 6.3755412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5675111e-09, Final residual = 1.4305254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383934 0 0.69645369 water fraction, min, max = 0.041655014 0.0010988934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383025 0 0.69644546 water fraction, min, max = 0.041655924 0.0010990617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383934 0 0.69645369 water fraction, min, max = 0.041655014 0.0010988934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383025 0 0.69644546 water fraction, min, max = 0.041655924 0.0010990617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946398e-07, Final residual = 4.7135276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529203e-09, Final residual = 1.6830629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.51 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.11168079 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039425938 -> dtInletScale=1521.8408 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1521.8408 -> dtScale=1.0001391 deltaT = 0.26228235 Time = 423.515 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 = 0.075382116 0 0.69643723 water fraction, min, max = 0.041656832 0.001099212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381207 0 0.69642901 water fraction, min, max = 0.041657741 0.0010992912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075382116 0 0.69643724 water fraction, min, max = 0.041656831 0.001099212 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381208 0 0.69642901 water fraction, min, max = 0.041657739 0.0010992912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.61919e-06, Final residual = 6.3711331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987523e-09, Final residual = 1.4234375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075382116 0 0.69643724 water fraction, min, max = 0.041656832 0.0010992119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381208 0 0.69642902 water fraction, min, max = 0.041657741 0.001099291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075382116 0 0.69643724 water fraction, min, max = 0.041656832 0.0010992119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075381208 0 0.69642902 water fraction, min, max = 0.041657741 0.001099291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929053e-07, Final residual = 4.741852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013757e-09, Final residual = 1.7005999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.85 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.11168506 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039430874 -> dtInletScale=1521.6503 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1521.6503 -> dtScale=1.0001136 deltaT = 0.26229877 Time = 423.777 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 = 0.075380299 0 0.6964208 water fraction, min, max = 0.041658649 0.0010993701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379391 0 0.69641257 water fraction, min, max = 0.041659556 0.0010994491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075380299 0 0.6964208 water fraction, min, max = 0.041658647 0.0010993701 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379392 0 0.69641257 water fraction, min, max = 0.041659555 0.0010994491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165039e-06, Final residual = 6.3670904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5085788e-09, Final residual = 1.4936479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753803 0 0.6964208 water fraction, min, max = 0.041658648 0.00109937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379392 0 0.69641258 water fraction, min, max = 0.041659556 0.0010994489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753803 0 0.6964208 water fraction, min, max = 0.041658648 0.00109937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379392 0 0.69641258 water fraction, min, max = 0.041659556 0.0010994489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916413e-07, Final residual = 4.7174747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635437e-09, Final residual = 1.6860898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.27 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.11168235 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039433342 -> dtInletScale=1521.555 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1521.555 -> dtScale=1.0001506 deltaT = 0.26233161 Time = 424.039 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 = 0.075378484 0 0.69640437 water fraction, min, max = 0.041660464 0.0010995279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377576 0 0.69639615 water fraction, min, max = 0.041661371 0.0010996069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378484 0 0.69640437 water fraction, min, max = 0.041660463 0.0010995279 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377578 0 0.69639615 water fraction, min, max = 0.04166137 0.0010996069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6140786e-06, Final residual = 6.3634894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.523317e-09, Final residual = 1.4879493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378485 0 0.69640437 water fraction, min, max = 0.041660464 0.0010995278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377578 0 0.69639616 water fraction, min, max = 0.041661371 0.0010996067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075378485 0 0.69640437 water fraction, min, max = 0.041660463 0.0010995278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075377578 0 0.69639616 water fraction, min, max = 0.041661371 0.0010996067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912597e-07, Final residual = 4.7387922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286213e-09, Final residual = 1.7200699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.68 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.11168663 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039438279 -> dtInletScale=1521.3646 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1521.3646 -> dtScale=1.000125 deltaT = 0.26236447 Time = 424.302 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 = 0.07537667 0 0.69638794 water fraction, min, max = 0.041662278 0.0010996856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375763 0 0.69637973 water fraction, min, max = 0.041663185 0.0010997646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537667 0 0.69638794 water fraction, min, max = 0.041662277 0.0010996856 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375764 0 0.69637973 water fraction, min, max = 0.041663184 0.0010997646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118611e-06, Final residual = 6.3586007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4954711e-09, Final residual = 1.5178204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537667 0 0.69638795 water fraction, min, max = 0.041662278 0.0010996856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375764 0 0.69637974 water fraction, min, max = 0.041663185 0.0010997644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537667 0 0.69638795 water fraction, min, max = 0.041662278 0.0010996856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075375764 0 0.69637974 water fraction, min, max = 0.041663185 0.0010997644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904159e-07, Final residual = 4.7071443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487682e-09, Final residual = 1.6973782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.1 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.11169092 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039443218 -> dtInletScale=1521.1741 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1521.1741 -> dtScale=1.0000993 deltaT = 0.2623809 Time = 424.564 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 = 0.075374857 0 0.69637153 water fraction, min, max = 0.041664092 0.0010998432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537395 0 0.69636333 water fraction, min, max = 0.041664998 0.001099922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075374857 0 0.69637153 water fraction, min, max = 0.04166409 0.0010998432 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373951 0 0.69636333 water fraction, min, max = 0.041664996 0.001099922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091132e-06, Final residual = 6.355457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869973e-09, Final residual = 1.4517788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075374857 0 0.69637154 water fraction, min, max = 0.041664091 0.0010998431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373951 0 0.69636333 water fraction, min, max = 0.041664998 0.0010999218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075374857 0 0.69637154 water fraction, min, max = 0.041664091 0.0010998431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373951 0 0.69636333 water fraction, min, max = 0.041664998 0.0010999218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888988e-07, Final residual = 4.6898904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921321e-09, Final residual = 1.695478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.45 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.11168823 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039445688 -> dtInletScale=1521.0788 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1521.0788 -> dtScale=1.0001361 deltaT = 0.26241377 Time = 424.827 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 = 0.075373045 0 0.69635513 water fraction, min, max = 0.041665904 0.0011000005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075372138 0 0.69634693 water fraction, min, max = 0.041666809 0.0011000793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373045 0 0.69635513 water fraction, min, max = 0.041665902 0.0011000005 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537214 0 0.69634693 water fraction, min, max = 0.041666808 0.0011000793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067737e-06, Final residual = 6.3512271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4733931e-09, Final residual = 1.4175676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373045 0 0.69635514 water fraction, min, max = 0.041665903 0.0011000004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537214 0 0.69634694 water fraction, min, max = 0.041666809 0.0011000791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075373045 0 0.69635514 water fraction, min, max = 0.041665903 0.0011000004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07537214 0 0.69634694 water fraction, min, max = 0.041666809 0.0011000791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877858e-07, Final residual = 4.7051333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276879e-09, Final residual = 1.705131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.87 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.11169253 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003945063 -> dtInletScale=1520.8883 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1520.8883 -> dtScale=1.0001103 deltaT = 0.26243021 Time = 425.089 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 = 0.075371234 0 0.69633874 water fraction, min, max = 0.041667715 0.0011001577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075370328 0 0.69633054 water fraction, min, max = 0.041668619 0.0011002364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371234 0 0.69633874 water fraction, min, max = 0.041667713 0.0011001577 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075370329 0 0.69633054 water fraction, min, max = 0.041668618 0.0011002364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041608e-06, Final residual = 6.3463695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4587671e-09, Final residual = 1.4425673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371234 0 0.69633874 water fraction, min, max = 0.041667714 0.0011001576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075370329 0 0.69633055 water fraction, min, max = 0.04166862 0.0011002362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075371234 0 0.69633874 water fraction, min, max = 0.041667714 0.0011001576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075370329 0 0.69633055 water fraction, min, max = 0.04166862 0.0011002362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867482e-07, Final residual = 4.7041508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9075234e-09, Final residual = 1.6618596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.27 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.11168985 max: 0.59991179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039453101 -> dtInletScale=1520.793 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1520.793 -> dtScale=1.000147 deltaT = 0.26246309 Time = 425.351 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 = 0.075369424 0 0.69632235 water fraction, min, max = 0.041669525 0.0011003147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075368519 0 0.69631416 water fraction, min, max = 0.041670429 0.0011003933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075369424 0 0.69632236 water fraction, min, max = 0.041669523 0.0011003147 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07536852 0 0.69631416 water fraction, min, max = 0.041670428 0.0011003933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019006e-06, Final residual = 6.3419318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158057e-09, Final residual = 1.45758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075369424 0 0.69632236 water fraction, min, max = 0.041669524 0.0011003146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07536852 0 0.69631417 water fraction, min, max = 0.041670429 0.0011003931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075369424 0 0.69632236 water fraction, min, max = 0.041669524 0.0011003146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07536852 0 0.69631417 water fraction, min, max = 0.041670429 0.0011003931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858634e-07, Final residual = 4.6837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216877e-09, Final residual = 1.6299712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.69 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.11169417 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039458045 -> dtInletScale=1520.6024 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1520.6024 -> dtScale=1.0001211 deltaT = 0.26247954 Time = 425.614 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 = 0.075367615 0 0.69630598 water fraction, min, max = 0.041671333 0.0011004715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07536671 0 0.69629779 water fraction, min, max = 0.041672237 0.00110055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367615 0 0.69630598 water fraction, min, max = 0.041671332 0.0011004715 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366712 0 0.69629779 water fraction, min, max = 0.041672236 0.00110055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992323e-06, Final residual = 6.339021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4400429e-09, Final residual = 1.4651674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367616 0 0.69630599 water fraction, min, max = 0.041671333 0.0011004714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366712 0 0.6962978 water fraction, min, max = 0.041672237 0.0011005498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075367616 0 0.69630599 water fraction, min, max = 0.041671333 0.0011004714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075366712 0 0.6962978 water fraction, min, max = 0.041672237 0.0011005498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851019e-07, Final residual = 4.6654132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581565e-09, Final residual = 1.6547817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.11 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.11169149 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039460518 -> dtInletScale=1520.5072 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=1520.5072 -> dtScale=1.0001577 deltaT = 0.26251244 Time = 425.876 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 = 0.075365807 0 0.69628962 water fraction, min, max = 0.041673141 0.0011006282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364903 0 0.69628143 water fraction, min, max = 0.041674044 0.0011007066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365807 0 0.69628962 water fraction, min, max = 0.04167314 0.0011006282 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364904 0 0.69628143 water fraction, min, max = 0.041674043 0.0011007066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970119e-06, Final residual = 6.3339356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5281635e-09, Final residual = 1.4056469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365808 0 0.69628962 water fraction, min, max = 0.04167314 0.0011006281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364904 0 0.69628144 water fraction, min, max = 0.041674044 0.0011007064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075365808 0 0.69628962 water fraction, min, max = 0.04167314 0.0011006281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364904 0 0.69628144 water fraction, min, max = 0.041674044 0.0011007064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837687e-07, Final residual = 4.6824688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.943121e-09, Final residual = 1.7083185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.53 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.11169583 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039465464 -> dtInletScale=1520.3166 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1520.3166 -> dtScale=1.0001315 deltaT = 0.26254536 Time = 426.139 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 = 0.075364 0 0.69627326 water fraction, min, max = 0.041674948 0.0011007847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363097 0 0.69626508 water fraction, min, max = 0.04167585 0.001100863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364001 0 0.69627326 water fraction, min, max = 0.041674946 0.0011007847 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363098 0 0.69626508 water fraction, min, max = 0.041675849 0.001100863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945967e-06, Final residual = 6.3308832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.448525e-09, Final residual = 1.498099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364001 0 0.69627327 water fraction, min, max = 0.041674947 0.0011007846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363098 0 0.69626509 water fraction, min, max = 0.041675851 0.0011008628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075364001 0 0.69627327 water fraction, min, max = 0.041674947 0.0011007846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363098 0 0.69626509 water fraction, min, max = 0.041675851 0.0011008628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828882e-07, Final residual = 4.6932511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8917722e-09, Final residual = 1.6725532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.92 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.11170017 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039470412 -> dtInletScale=1520.126 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1520.126 -> dtScale=1.0001053 deltaT = 0.26256182 Time = 426.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075362195 0 0.69625692 water fraction, min, max = 0.041676753 0.001100941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075361292 0 0.69624874 water fraction, min, max = 0.041677656 0.0011010192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075362195 0 0.69625692 water fraction, min, max = 0.041676752 0.001100941 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075361293 0 0.69624874 water fraction, min, max = 0.041677654 0.0011010192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920082e-06, Final residual = 6.3261077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4712689e-09, Final residual = 1.4476516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075362195 0 0.69625692 water fraction, min, max = 0.041676753 0.0011009409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075361293 0 0.69624875 water fraction, min, max = 0.041677656 0.001101019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075362195 0 0.69625692 water fraction, min, max = 0.041676753 0.0011009409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075361293 0 0.69624875 water fraction, min, max = 0.041677656 0.001101019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812335e-07, Final residual = 4.6737952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9247497e-09, Final residual = 1.6575129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.36 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.11169751 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039472887 -> dtInletScale=1520.0307 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1520.0307 -> dtScale=1.0001418 deltaT = 0.26259475 Time = 426.664 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 = 0.07536039 0 0.69624058 water fraction, min, max = 0.041678558 0.0011010971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075359488 0 0.69623241 water fraction, min, max = 0.04167946 0.0011011752 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07536039 0 0.69624058 water fraction, min, max = 0.041678557 0.0011010971 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075359489 0 0.69623241 water fraction, min, max = 0.041679458 0.0011011752 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897297e-06, Final residual = 6.3216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4704994e-09, Final residual = 1.4225811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075360391 0 0.69624059 water fraction, min, max = 0.041678557 0.001101097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075359489 0 0.69623242 water fraction, min, max = 0.04167946 0.001101175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075360391 0 0.69624059 water fraction, min, max = 0.041678557 0.001101097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075359489 0 0.69623242 water fraction, min, max = 0.04167946 0.001101175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806048e-07, Final residual = 4.6885432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.922463e-09, Final residual = 1.7073129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.68 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.11170187 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039477838 -> dtInletScale=1519.8401 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1519.8401 -> dtScale=1.0001154 deltaT = 0.26261121 Time = 426.927 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 = 0.075358587 0 0.69622425 water fraction, min, max = 0.041680361 0.0011012531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357685 0 0.69621609 water fraction, min, max = 0.041681262 0.0011013311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075358587 0 0.69622425 water fraction, min, max = 0.04168036 0.001101253 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357686 0 0.69621609 water fraction, min, max = 0.041681261 0.0011013311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872284e-06, Final residual = 6.3176801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4465106e-09, Final residual = 1.3754133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075358588 0 0.69622426 water fraction, min, max = 0.041680361 0.001101253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357686 0 0.6962161 water fraction, min, max = 0.041681263 0.0011013309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075358588 0 0.69622426 water fraction, min, max = 0.041680361 0.001101253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075357686 0 0.6962161 water fraction, min, max = 0.041681262 0.0011013309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4795752e-07, Final residual = 4.6846589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8967256e-09, Final residual = 1.6627135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.13 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.11169922 max: 0.59990897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039480313 -> dtInletScale=1519.7448 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1519.7448 -> dtScale=1.0001517 deltaT = 0.26264416 Time = 427.189 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 = 0.075356785 0 0.69620794 water fraction, min, max = 0.041682164 0.0011014088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075355883 0 0.69619978 water fraction, min, max = 0.041683064 0.0011014868 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075356785 0 0.69620794 water fraction, min, max = 0.041682162 0.0011014088 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075355884 0 0.69619978 water fraction, min, max = 0.041683063 0.0011014868 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848689e-06, Final residual = 6.3137898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565416e-09, Final residual = 1.5019475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075356785 0 0.69620794 water fraction, min, max = 0.041682163 0.0011014087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075355884 0 0.69619978 water fraction, min, max = 0.041683064 0.0011014866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075356785 0 0.69620794 water fraction, min, max = 0.041682163 0.0011014087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075355884 0 0.69619978 water fraction, min, max = 0.041683064 0.0011014866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793368e-07, Final residual = 4.6748213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981284e-09, Final residual = 1.626891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.56 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.11170359 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039485266 -> dtInletScale=1519.5541 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1519.5541 -> dtScale=1.0001253 deltaT = 0.26267712 Time = 427.452 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 = 0.075354983 0 0.69619163 water fraction, min, max = 0.041683965 0.0011015644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354082 0 0.69618347 water fraction, min, max = 0.041684865 0.0011016423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354983 0 0.69619163 water fraction, min, max = 0.041683964 0.0011015644 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354084 0 0.69618347 water fraction, min, max = 0.041684864 0.0011016423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825977e-06, Final residual = 6.3098252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4323406e-09, Final residual = 1.3964646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354984 0 0.69619163 water fraction, min, max = 0.041683964 0.0011015643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354084 0 0.69618348 water fraction, min, max = 0.041684865 0.0011016421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354984 0 0.69619163 water fraction, min, max = 0.041683964 0.0011015643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075354084 0 0.69618348 water fraction, min, max = 0.041684865 0.0011016421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778036e-07, Final residual = 4.686852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191572e-09, Final residual = 1.6944877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.95 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.11170796 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039490221 -> dtInletScale=1519.3635 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1519.3635 -> dtScale=1.0000987 deltaT = 0.2626936 Time = 427.715 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 = 0.075353183 0 0.69617533 water fraction, min, max = 0.041685765 0.0011017199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352283 0 0.69616718 water fraction, min, max = 0.041686665 0.0011017976 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353183 0 0.69617533 water fraction, min, max = 0.041685764 0.0011017199 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352284 0 0.69616718 water fraction, min, max = 0.041686664 0.0011017976 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799917e-06, Final residual = 6.3054182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4552817e-09, Final residual = 1.5020418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353184 0 0.69617534 water fraction, min, max = 0.041685765 0.0011017198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352284 0 0.69616719 water fraction, min, max = 0.041686665 0.0011017975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075353184 0 0.69617534 water fraction, min, max = 0.041685765 0.0011017198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075352284 0 0.69616719 water fraction, min, max = 0.041686665 0.0011017975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767143e-07, Final residual = 4.6530947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285816e-09, Final residual = 1.6541977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.25 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.11170534 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039492699 -> dtInletScale=1519.2682 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1519.2682 -> dtScale=1.0001349 deltaT = 0.26272657 Time = 427.978 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 = 0.075351384 0 0.69615904 water fraction, min, max = 0.041687564 0.0011018751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350484 0 0.69615089 water fraction, min, max = 0.041688463 0.0011019528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351384 0 0.69615904 water fraction, min, max = 0.041687563 0.0011018751 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350485 0 0.69615089 water fraction, min, max = 0.041688462 0.0011019528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776679e-06, Final residual = 6.3012358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4876153e-09, Final residual = 1.4298418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351384 0 0.69615905 water fraction, min, max = 0.041687564 0.001101875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350485 0 0.6961509 water fraction, min, max = 0.041688464 0.0011019526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075351384 0 0.69615905 water fraction, min, max = 0.041687564 0.001101875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075350485 0 0.6961509 water fraction, min, max = 0.041688464 0.0011019526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763581e-07, Final residual = 4.6543005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9423985e-09, Final residual = 1.6685587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.69 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.11170972 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039497656 -> dtInletScale=1519.0775 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1519.0775 -> dtScale=1.0001082 deltaT = 0.26274306 Time = 428.24 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 = 0.075349586 0 0.69614276 water fraction, min, max = 0.041689363 0.0011020302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075348686 0 0.69613462 water fraction, min, max = 0.041690261 0.0011021078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075349586 0 0.69614276 water fraction, min, max = 0.041689361 0.0011020302 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075348688 0 0.69613462 water fraction, min, max = 0.04169026 0.0011021078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752085e-06, Final residual = 6.2973803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682513e-09, Final residual = 1.3806644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075349586 0 0.69614277 water fraction, min, max = 0.041689362 0.0011020301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075348688 0 0.69613463 water fraction, min, max = 0.041690261 0.0011021076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075349586 0 0.69614277 water fraction, min, max = 0.041689362 0.0011020301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075348688 0 0.69613463 water fraction, min, max = 0.041690261 0.0011021076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.474276e-07, Final residual = 4.6680034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.879431e-09, Final residual = 1.678914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.12 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.11170711 max: 0.59991349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039500135 -> dtInletScale=1518.9822 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1518.9822 -> dtScale=1.0001442 deltaT = 0.26277605 Time = 428.503 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 = 0.075347789 0 0.69612649 water fraction, min, max = 0.04169116 0.0011021851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07534689 0 0.69611835 water fraction, min, max = 0.041692058 0.0011022627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347789 0 0.69612649 water fraction, min, max = 0.041691158 0.0011021851 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075346891 0 0.69611835 water fraction, min, max = 0.041692056 0.0011022626 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.572867e-06, Final residual = 6.292551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817468e-09, Final residual = 1.4531058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347789 0 0.6961265 water fraction, min, max = 0.041691159 0.0011021851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075346891 0 0.69611836 water fraction, min, max = 0.041692058 0.0011022625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347789 0 0.6961265 water fraction, min, max = 0.041691159 0.0011021851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075346891 0 0.69611836 water fraction, min, max = 0.041692058 0.0011022625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743581e-07, Final residual = 4.658912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8529922e-09, Final residual = 1.6037168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.56 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.11171151 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039505095 -> dtInletScale=1518.7915 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1518.7915 -> dtScale=1.0001174 deltaT = 0.26279255 Time = 428.766 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 = 0.075345993 0 0.69611023 water fraction, min, max = 0.041692956 0.0011023399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345095 0 0.6961021 water fraction, min, max = 0.041693853 0.0011024173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345993 0 0.69611023 water fraction, min, max = 0.041692954 0.0011023399 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345096 0 0.6961021 water fraction, min, max = 0.041693852 0.0011024173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703569e-06, Final residual = 6.288711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4639935e-09, Final residual = 1.4554444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345993 0 0.69611023 water fraction, min, max = 0.041692955 0.0011023398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345096 0 0.6961021 water fraction, min, max = 0.041693853 0.0011024171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345993 0 0.69611023 water fraction, min, max = 0.041692955 0.0011023398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075345096 0 0.6961021 water fraction, min, max = 0.041693853 0.0011024171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726778e-07, Final residual = 4.6584985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798137e-09, Final residual = 1.6511793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.97 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.11170891 max: 0.59990805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039507575 -> dtInletScale=1518.6961 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1518.6961 -> dtScale=1.0001533 deltaT = 0.26282556 Time = 429.029 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 = 0.075344198 0 0.69609398 water fraction, min, max = 0.041694751 0.0011024945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753433 0 0.69608585 water fraction, min, max = 0.041695647 0.0011025718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344198 0 0.69609398 water fraction, min, max = 0.041694749 0.0011024945 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075343301 0 0.69608585 water fraction, min, max = 0.041695646 0.0011025718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680128e-06, Final residual = 6.2847298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4537028e-09, Final residual = 1.3935484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344198 0 0.69609398 water fraction, min, max = 0.04169475 0.0011024944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075343301 0 0.69608586 water fraction, min, max = 0.041695648 0.0011025716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344198 0 0.69609398 water fraction, min, max = 0.04169475 0.0011024944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075343301 0 0.69608586 water fraction, min, max = 0.041695647 0.0011025716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717197e-07, Final residual = 4.6663742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8880563e-09, Final residual = 1.6511699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.4 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.11171332 max: 0.59992423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039512537 -> dtInletScale=1518.5054 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=1518.5054 -> dtScale=1.0001263 deltaT = 0.26285857 Time = 429.292 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 = 0.075342404 0 0.69607773 water fraction, min, max = 0.041696544 0.0011026489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341507 0 0.69606961 water fraction, min, max = 0.041697441 0.0011027261 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342404 0 0.69607773 water fraction, min, max = 0.041696543 0.0011026489 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341508 0 0.69606961 water fraction, min, max = 0.04169744 0.0011027261 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.565723e-06, Final residual = 6.2816601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.402055e-09, Final residual = 1.506985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342404 0 0.69607774 water fraction, min, max = 0.041696544 0.0011026488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341508 0 0.69606962 water fraction, min, max = 0.041697441 0.0011027259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075342404 0 0.69607774 water fraction, min, max = 0.041696544 0.0011026488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075341508 0 0.69606962 water fraction, min, max = 0.041697441 0.0011027259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708896e-07, Final residual = 4.6393723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8719181e-09, Final residual = 1.6173279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.81 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.11171774 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.000395175 -> dtInletScale=1518.3147 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1518.3147 -> dtScale=1.0000993 deltaT = 0.26287508 Time = 429.554 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 = 0.075340611 0 0.6960615 water fraction, min, max = 0.041698337 0.0011028031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339714 0 0.69605338 water fraction, min, max = 0.041699233 0.0011028803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075340611 0 0.6960615 water fraction, min, max = 0.041698336 0.0011028031 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339716 0 0.69605338 water fraction, min, max = 0.041699232 0.0011028803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5632378e-06, Final residual = 6.2773553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4050666e-09, Final residual = 1.3058346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075340612 0 0.69606151 water fraction, min, max = 0.041698337 0.001102803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339716 0 0.69605339 water fraction, min, max = 0.041699233 0.0011028801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075340612 0 0.69606151 water fraction, min, max = 0.041698337 0.001102803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339716 0 0.69605339 water fraction, min, max = 0.041699233 0.0011028801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469035e-07, Final residual = 4.6455094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406379e-09, Final residual = 1.6114898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.21 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.11171516 max: 0.59991901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039519983 -> dtInletScale=1518.2193 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1518.2193 -> dtScale=1.000135 deltaT = 0.26290812 Time = 429.817 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 = 0.075338819 0 0.69604528 water fraction, min, max = 0.041700129 0.0011029572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337923 0 0.69603716 water fraction, min, max = 0.041701024 0.0011030342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075338819 0 0.69604528 water fraction, min, max = 0.041700128 0.0011029572 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337924 0 0.69603716 water fraction, min, max = 0.041701023 0.0011030342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5608982e-06, Final residual = 6.2720751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3880357e-09, Final residual = 1.4295461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533882 0 0.69604528 water fraction, min, max = 0.041700128 0.0011029571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337924 0 0.69603717 water fraction, min, max = 0.041701024 0.0011030341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533882 0 0.69604528 water fraction, min, max = 0.041700128 0.0011029571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337924 0 0.69603717 water fraction, min, max = 0.041701024 0.0011030341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692258e-07, Final residual = 4.6162129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9099285e-09, Final residual = 1.5961913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.65 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.11171959 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039524949 -> dtInletScale=1518.0285 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1518.0285 -> dtScale=1.0001078 deltaT = 0.26292464 Time = 430.08 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 = 0.075337028 0 0.69602906 water fraction, min, max = 0.04170192 0.0011031111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075336133 0 0.69602095 water fraction, min, max = 0.041702814 0.0011031881 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337028 0 0.69602906 water fraction, min, max = 0.041701918 0.0011031111 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075336134 0 0.69602095 water fraction, min, max = 0.041702813 0.0011031881 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583884e-06, Final residual = 6.2687419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766998e-09, Final residual = 1.4820886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337029 0 0.69602907 water fraction, min, max = 0.041701919 0.001103111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075336134 0 0.69602096 water fraction, min, max = 0.041702815 0.0011031879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075337029 0 0.69602907 water fraction, min, max = 0.041701919 0.001103111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075336134 0 0.69602096 water fraction, min, max = 0.041702815 0.0011031879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679606e-07, Final residual = 4.6387064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8662403e-09, Final residual = 1.6479442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.07 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.11171702 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039527433 -> dtInletScale=1517.9331 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1517.9331 -> dtScale=1.0001434 deltaT = 0.26295769 Time = 430.343 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 = 0.075335239 0 0.69601285 water fraction, min, max = 0.041703709 0.0011032648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075334344 0 0.69600475 water fraction, min, max = 0.041704604 0.0011033417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335239 0 0.69601285 water fraction, min, max = 0.041703708 0.0011032648 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075334345 0 0.69600475 water fraction, min, max = 0.041704602 0.0011033417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561291e-06, Final residual = 6.2645978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4207802e-09, Final residual = 1.4131921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335239 0 0.69601286 water fraction, min, max = 0.041703709 0.0011032647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075334345 0 0.69600476 water fraction, min, max = 0.041704604 0.0011033415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075335239 0 0.69601286 water fraction, min, max = 0.041703709 0.0011032647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075334345 0 0.69600476 water fraction, min, max = 0.041704604 0.0011033415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666442e-07, Final residual = 4.6126988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202016e-09, Final residual = 1.6255086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.42 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.11172147 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039532401 -> dtInletScale=1517.7424 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1517.7424 -> dtScale=1.0001161 deltaT = 0.26297422 Time = 430.606 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 = 0.07533345 0 0.69599666 water fraction, min, max = 0.041705498 0.0011034183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332556 0 0.69598856 water fraction, min, max = 0.041706392 0.0011034952 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533345 0 0.69599666 water fraction, min, max = 0.041705497 0.0011034183 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332557 0 0.69598856 water fraction, min, max = 0.041706391 0.0011034952 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535457e-06, Final residual = 6.261288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3830439e-09, Final residual = 1.5363267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075333451 0 0.69599666 water fraction, min, max = 0.041705497 0.0011034182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332557 0 0.69598857 water fraction, min, max = 0.041706392 0.001103495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075333451 0 0.69599666 water fraction, min, max = 0.041705497 0.0011034182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075332557 0 0.69598857 water fraction, min, max = 0.041706392 0.001103495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663789e-07, Final residual = 4.6207209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422462e-09, Final residual = 1.6054426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.84 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.1117189 max: 0.59990906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039534886 -> dtInletScale=1517.647 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=1517.647 -> dtScale=1.0001516 deltaT = 0.26300728 Time = 430.869 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 = 0.075331663 0 0.69598047 water fraction, min, max = 0.041707285 0.0011035717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075330769 0 0.69597238 water fraction, min, max = 0.041708179 0.0011036485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331663 0 0.69598047 water fraction, min, max = 0.041707284 0.0011035717 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533077 0 0.69597238 water fraction, min, max = 0.041708178 0.0011036485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.551359e-06, Final residual = 6.2566114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4450214e-09, Final residual = 1.4721598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331663 0 0.69598048 water fraction, min, max = 0.041707285 0.0011035716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533077 0 0.69597238 water fraction, min, max = 0.041708179 0.0011036483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331663 0 0.69598048 water fraction, min, max = 0.041707285 0.0011035716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07533077 0 0.69597238 water fraction, min, max = 0.041708179 0.0011036483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646349e-07, Final residual = 4.6319691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8251858e-09, Final residual = 1.5923252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.28 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.11172337 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039539857 -> dtInletScale=1517.4562 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1517.4562 -> dtScale=1.0001242 deltaT = 0.26302382 Time = 431.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329876 0 0.69596429 water fraction, min, max = 0.041709072 0.0011037249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328983 0 0.6959562 water fraction, min, max = 0.041709965 0.0011038016 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329876 0 0.69596429 water fraction, min, max = 0.041709071 0.0011037249 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328984 0 0.6959562 water fraction, min, max = 0.041709963 0.0011038016 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.548809e-06, Final residual = 6.2519677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756158e-09, Final residual = 1.4300707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329877 0 0.6959643 water fraction, min, max = 0.041709071 0.0011037248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328984 0 0.69595621 water fraction, min, max = 0.041709965 0.0011038014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075329877 0 0.6959643 water fraction, min, max = 0.041709071 0.0011037248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328984 0 0.69595621 water fraction, min, max = 0.041709965 0.0011038014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633062e-07, Final residual = 4.6035164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8874374e-09, Final residual = 1.6259076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.69 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.11172081 max: 0.59990431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039542343 -> dtInletScale=1517.3608 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=1517.3608 -> dtScale=1.0001595 deltaT = 0.2630569 Time = 431.395 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 = 0.075328091 0 0.69594812 water fraction, min, max = 0.041710857 0.001103878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075327198 0 0.69594004 water fraction, min, max = 0.041711749 0.0011039546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328091 0 0.69594812 water fraction, min, max = 0.041710856 0.001103878 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075327199 0 0.69594004 water fraction, min, max = 0.041711748 0.0011039546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466091e-06, Final residual = 6.2493632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4049441e-09, Final residual = 1.4160924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328091 0 0.69594813 water fraction, min, max = 0.041710857 0.0011038779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075327199 0 0.69594004 water fraction, min, max = 0.04171175 0.0011039544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075328091 0 0.69594813 water fraction, min, max = 0.041710857 0.0011038779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075327199 0 0.69594004 water fraction, min, max = 0.04171175 0.0011039544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623461e-07, Final residual = 4.6117445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089403e-09, Final residual = 1.6702968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.12 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.11172529 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039547317 -> dtInletScale=1517.1699 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1517.1699 -> dtScale=1.0001319 deltaT = 0.26308999 Time = 431.658 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 = 0.075326306 0 0.69593196 water fraction, min, max = 0.041712642 0.0011040309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325414 0 0.69592388 water fraction, min, max = 0.041713533 0.0011041074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326306 0 0.69593196 water fraction, min, max = 0.04171264 0.0011040309 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325415 0 0.69592388 water fraction, min, max = 0.041713532 0.0011041074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443091e-06, Final residual = 6.2453165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3705639e-09, Final residual = 1.3161132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326307 0 0.69593197 water fraction, min, max = 0.041712641 0.0011040308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325415 0 0.69592389 water fraction, min, max = 0.041713534 0.0011041072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075326307 0 0.69593197 water fraction, min, max = 0.041712641 0.0011040308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075325415 0 0.69592389 water fraction, min, max = 0.041713533 0.0011041072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617922e-07, Final residual = 4.6147186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306547e-09, Final residual = 1.5778207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.53 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.11172977 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039552292 -> dtInletScale=1516.9791 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1516.9791 -> dtScale=1.0001043 deltaT = 0.26310655 Time = 431.921 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 = 0.075324523 0 0.69591581 water fraction, min, max = 0.041714425 0.0011041836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075323631 0 0.69590774 water fraction, min, max = 0.041715316 0.00110426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324523 0 0.69591581 water fraction, min, max = 0.041714424 0.0011041836 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075323633 0 0.69590774 water fraction, min, max = 0.041715315 0.00110426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418501e-06, Final residual = 6.2408492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3731868e-09, Final residual = 1.4951305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324524 0 0.69591582 water fraction, min, max = 0.041714425 0.0011041835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075323633 0 0.69590774 water fraction, min, max = 0.041715316 0.0011042598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075324524 0 0.69591582 water fraction, min, max = 0.041714424 0.0011041835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075323633 0 0.69590774 water fraction, min, max = 0.041715316 0.0011042598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.460926e-07, Final residual = 4.5769182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833617e-09, Final residual = 1.6089507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.92 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.11172724 max: 0.59991633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003955478 -> dtInletScale=1516.8837 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1516.8837 -> dtScale=1.0001395 deltaT = 0.26313965 Time = 432.185 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 = 0.075322741 0 0.69589967 water fraction, min, max = 0.041716207 0.0011043361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532185 0 0.6958916 water fraction, min, max = 0.041717098 0.0011044125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075322741 0 0.69589967 water fraction, min, max = 0.041716206 0.0011043361 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075321851 0 0.6958916 water fraction, min, max = 0.041717097 0.0011044125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395656e-06, Final residual = 6.2373495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216883e-09, Final residual = 1.3913918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075322741 0 0.69589968 water fraction, min, max = 0.041716207 0.001104336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075321851 0 0.69589161 water fraction, min, max = 0.041717098 0.0011044123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075322741 0 0.69589968 water fraction, min, max = 0.041716207 0.001104336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075321851 0 0.69589161 water fraction, min, max = 0.041717098 0.0011044123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598067e-07, Final residual = 4.5769089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136565e-09, Final residual = 1.6005375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.25 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.11173174 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039559758 -> dtInletScale=1516.6928 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1516.6928 -> dtScale=1.0001117 deltaT = 0.26315621 Time = 432.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532096 0 0.69588354 water fraction, min, max = 0.041717989 0.0011044885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320069 0 0.69587547 water fraction, min, max = 0.041718879 0.0011045647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532096 0 0.69588354 water fraction, min, max = 0.041717987 0.0011044885 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532007 0 0.69587547 water fraction, min, max = 0.041718878 0.0011045647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370841e-06, Final residual = 6.2327002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3956404e-09, Final residual = 1.4256082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532096 0 0.69588354 water fraction, min, max = 0.041717988 0.0011044884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532007 0 0.69587548 water fraction, min, max = 0.041718879 0.0011045646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532096 0 0.69588354 water fraction, min, max = 0.041717988 0.0011044884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07532007 0 0.69587548 water fraction, min, max = 0.041718879 0.0011045646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595879e-07, Final residual = 4.5713216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644186e-09, Final residual = 1.5896683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.64 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.11172921 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039562247 -> dtInletScale=1516.5974 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=1516.5974 -> dtScale=1.0001467 deltaT = 0.26318934 Time = 432.711 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 = 0.075319179 0 0.69586741 water fraction, min, max = 0.041719769 0.0011046407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075318289 0 0.69585935 water fraction, min, max = 0.041720658 0.0011047169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075319179 0 0.69586741 water fraction, min, max = 0.041719768 0.0011046407 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07531829 0 0.69585935 water fraction, min, max = 0.041720657 0.0011047169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348241e-06, Final residual = 6.2283635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3815101e-09, Final residual = 1.3799774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07531918 0 0.69586742 water fraction, min, max = 0.041719768 0.0011046406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07531829 0 0.69585936 water fraction, min, max = 0.041720659 0.0011047167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07531918 0 0.69586742 water fraction, min, max = 0.041719768 0.0011046406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07531829 0 0.69585936 water fraction, min, max = 0.041720658 0.0011047167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579912e-07, Final residual = 4.6127241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8642492e-09, Final residual = 1.6518342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.08 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.11173372 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039567227 -> dtInletScale=1516.4065 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1516.4065 -> dtScale=1.0001188 deltaT = 0.26320591 Time = 432.974 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 = 0.0753174 0 0.6958513 water fraction, min, max = 0.041721548 0.0011047928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316511 0 0.69584324 water fraction, min, max = 0.041722437 0.0011048688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0753174 0 0.6958513 water fraction, min, max = 0.041721547 0.0011047928 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316512 0 0.69584324 water fraction, min, max = 0.041722436 0.0011048688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323314e-06, Final residual = 6.2249118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478691e-09, Final residual = 1.2639606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075317401 0 0.69585131 water fraction, min, max = 0.041721547 0.0011047927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316512 0 0.69584325 water fraction, min, max = 0.041722437 0.0011048687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075317401 0 0.69585131 water fraction, min, max = 0.041721547 0.0011047927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316512 0 0.69584325 water fraction, min, max = 0.041722437 0.0011048687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561389e-07, Final residual = 4.6006756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472226e-09, Final residual = 1.6487048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.5 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.11173121 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039569718 -> dtInletScale=1516.311 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=1516.311 -> dtScale=1.0001538 deltaT = 0.26323905 Time = 433.237 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 = 0.075315622 0 0.6958352 water fraction, min, max = 0.041723326 0.0011049446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075314733 0 0.69582714 water fraction, min, max = 0.041724215 0.0011050206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075315622 0 0.6958352 water fraction, min, max = 0.041723325 0.0011049446 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075314734 0 0.69582714 water fraction, min, max = 0.041724214 0.0011050206 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300712e-06, Final residual = 6.2207267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3607644e-09, Final residual = 1.4718269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075315623 0 0.6958352 water fraction, min, max = 0.041723326 0.0011049446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075314734 0 0.69582715 water fraction, min, max = 0.041724215 0.0011050205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075315623 0 0.6958352 water fraction, min, max = 0.041723326 0.0011049446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075314734 0 0.69582715 water fraction, min, max = 0.041724215 0.0011050205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562776e-07, Final residual = 4.5969251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8650573e-09, Final residual = 1.5989708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.81 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.11173573 max: 0.59992459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039574701 -> dtInletScale=1516.1201 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1516.1201 -> dtScale=1.0001257 deltaT = 0.2632722 Time = 433.501 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 = 0.075313845 0 0.6958191 water fraction, min, max = 0.041725103 0.0011050964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312956 0 0.69581105 water fraction, min, max = 0.041725991 0.0011051723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075313845 0 0.6958191 water fraction, min, max = 0.041725102 0.0011050964 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312957 0 0.69581105 water fraction, min, max = 0.04172599 0.0011051723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.527917e-06, Final residual = 6.2178211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3278501e-09, Final residual = 1.4831947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075313846 0 0.6958191 water fraction, min, max = 0.041725103 0.0011050963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312957 0 0.69581106 water fraction, min, max = 0.041725991 0.0011051721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075313846 0 0.6958191 water fraction, min, max = 0.041725103 0.0011050963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312958 0 0.69581106 water fraction, min, max = 0.041725991 0.0011051721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557214e-07, Final residual = 4.5972534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244623e-09, Final residual = 1.618314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.22 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.11174027 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039579685 -> dtInletScale=1515.9292 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1515.9292 -> dtScale=1.0000976 deltaT = 0.26328879 Time = 433.764 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 = 0.075312069 0 0.69580301 water fraction, min, max = 0.041726879 0.0011052479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311181 0 0.69579497 water fraction, min, max = 0.041727767 0.0011053237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312069 0 0.69580301 water fraction, min, max = 0.041726878 0.0011052479 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311182 0 0.69579497 water fraction, min, max = 0.041727766 0.0011053237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.525388e-06, Final residual = 6.2133071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326791e-09, Final residual = 1.3880752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312069 0 0.69580302 water fraction, min, max = 0.041726879 0.0011052478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311182 0 0.69579497 water fraction, min, max = 0.041727767 0.0011053236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075312069 0 0.69580302 water fraction, min, max = 0.041726879 0.0011052478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075311182 0 0.69579497 water fraction, min, max = 0.041727767 0.0011053236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454008e-07, Final residual = 4.5920399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8524391e-09, Final residual = 1.6262497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.59 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.11173777 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039582178 -> dtInletScale=1515.8337 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1515.8337 -> dtScale=1.0001323 deltaT = 0.26332196 Time = 434.027 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 = 0.075310294 0 0.69578693 water fraction, min, max = 0.041728654 0.0011053993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075309406 0 0.69577889 water fraction, min, max = 0.041729541 0.0011054751 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075310294 0 0.69578693 water fraction, min, max = 0.041728653 0.0011053993 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075309407 0 0.69577889 water fraction, min, max = 0.04172954 0.0011054751 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231738e-06, Final residual = 6.2087726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303986e-09, Final residual = 1.4480681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075310294 0 0.69578694 water fraction, min, max = 0.041728654 0.0011053992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075309407 0 0.6957789 water fraction, min, max = 0.041729541 0.0011054749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075310294 0 0.69578694 water fraction, min, max = 0.041728654 0.0011053992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075309407 0 0.6957789 water fraction, min, max = 0.041729541 0.0011054749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528775e-07, Final residual = 4.5747525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.862104e-09, Final residual = 1.6280739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.93 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.11174232 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039587164 -> dtInletScale=1515.6428 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1515.6428 -> dtScale=1.0001041 deltaT = 0.26333854 Time = 434.291 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 = 0.07530852 0 0.69577087 water fraction, min, max = 0.041730428 0.0011055505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307633 0 0.69576283 water fraction, min, max = 0.041731315 0.0011056262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530852 0 0.69577087 water fraction, min, max = 0.041730427 0.0011055505 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307634 0 0.69576283 water fraction, min, max = 0.041731314 0.0011056262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520782e-06, Final residual = 6.2058613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3649905e-09, Final residual = 1.3337566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530852 0 0.69577087 water fraction, min, max = 0.041730428 0.0011055504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307634 0 0.69576284 water fraction, min, max = 0.041731315 0.001105626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530852 0 0.69577087 water fraction, min, max = 0.041730428 0.0011055504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075307634 0 0.69576284 water fraction, min, max = 0.041731315 0.001105626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513253e-07, Final residual = 4.6222153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928524e-09, Final residual = 1.6533839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.28 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.11173983 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039589658 -> dtInletScale=1515.5473 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1515.5473 -> dtScale=1.0001387 deltaT = 0.26337173 Time = 434.554 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 = 0.075306747 0 0.69575481 water fraction, min, max = 0.041732201 0.0011057016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530586 0 0.69574677 water fraction, min, max = 0.041733087 0.0011057772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306747 0 0.69575481 water fraction, min, max = 0.0417322 0.0011057016 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305861 0 0.69574677 water fraction, min, max = 0.041733086 0.0011057772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184826e-06, Final residual = 6.2005773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3574936e-09, Final residual = 1.4866436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306747 0 0.69575481 water fraction, min, max = 0.041732201 0.0011057015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305861 0 0.69574678 water fraction, min, max = 0.041733087 0.001105777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075306747 0 0.69575481 water fraction, min, max = 0.041732201 0.0011057015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305862 0 0.69574678 water fraction, min, max = 0.041733087 0.001105777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514979e-07, Final residual = 4.5864177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952091e-09, Final residual = 1.5804345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.6 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.11174439 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039594648 -> dtInletScale=1515.3563 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1515.3563 -> dtScale=1.0001103 deltaT = 0.26338833 Time = 434.817 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 = 0.075304975 0 0.69573875 water fraction, min, max = 0.041733973 0.0011058525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304089 0 0.69573073 water fraction, min, max = 0.041734859 0.001105928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304975 0 0.69573875 water fraction, min, max = 0.041733972 0.0011058525 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530409 0 0.69573073 water fraction, min, max = 0.041734857 0.001105928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160195e-06, Final residual = 6.1979309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2987873e-09, Final residual = 1.3843144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304976 0 0.69573876 water fraction, min, max = 0.041733973 0.0011058524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530409 0 0.69573074 water fraction, min, max = 0.041734859 0.0011059278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075304976 0 0.69573876 water fraction, min, max = 0.041733973 0.0011058524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530409 0 0.69573074 water fraction, min, max = 0.041734859 0.0011059278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494163e-07, Final residual = 4.5887989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000732e-09, Final residual = 1.5875655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.94 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.11174191 max: 0.5999131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039597143 -> dtInletScale=1515.2608 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1515.2608 -> dtScale=1.0001448 deltaT = 0.26342153 Time = 435.081 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 = 0.075303204 0 0.69572271 water fraction, min, max = 0.041735744 0.0011060032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075302319 0 0.69571469 water fraction, min, max = 0.041736629 0.0011060786 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303204 0 0.69572271 water fraction, min, max = 0.041735743 0.0011060032 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530232 0 0.69571469 water fraction, min, max = 0.041736628 0.0011060786 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138454e-06, Final residual = 6.1929177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.366492e-09, Final residual = 1.3669751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303205 0 0.69572272 water fraction, min, max = 0.041735744 0.0011060031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530232 0 0.6957147 water fraction, min, max = 0.041736629 0.0011060785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303205 0 0.69572272 water fraction, min, max = 0.041735743 0.0011060031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530232 0 0.6957147 water fraction, min, max = 0.041736629 0.0011060785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448989e-07, Final residual = 4.6013287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7996213e-09, Final residual = 1.6271895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.28 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.11174649 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039602135 -> dtInletScale=1515.0698 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1515.0698 -> dtScale=1.0001163 deltaT = 0.26343814 Time = 435.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301434 0 0.69570668 water fraction, min, max = 0.041737514 0.0011061538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300549 0 0.69569866 water fraction, min, max = 0.041738398 0.0011062291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301434 0 0.69570668 water fraction, min, max = 0.041737513 0.0011061538 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530055 0 0.69569866 water fraction, min, max = 0.041738397 0.0011062291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113821e-06, Final residual = 6.1893158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319364e-09, Final residual = 1.3475682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301435 0 0.69570669 water fraction, min, max = 0.041737513 0.0011061537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530055 0 0.69569867 water fraction, min, max = 0.041738398 0.0011062289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075301435 0 0.69570669 water fraction, min, max = 0.041737513 0.0011061537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07530055 0 0.69569867 water fraction, min, max = 0.041738398 0.0011062289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481909e-07, Final residual = 4.5780144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.806491e-09, Final residual = 1.6309012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.51 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.11174402 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039604631 -> dtInletScale=1514.9743 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=1514.9743 -> dtScale=1.0001507 deltaT = 0.26347136 Time = 435.608 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 = 0.075299665 0 0.69569066 water fraction, min, max = 0.041739283 0.0011063042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298781 0 0.69568264 water fraction, min, max = 0.041740167 0.0011063794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075299665 0 0.69569066 water fraction, min, max = 0.041739281 0.0011063042 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298782 0 0.69568264 water fraction, min, max = 0.041740165 0.0011063794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5091079e-06, Final residual = 6.1856744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3078425e-09, Final residual = 1.4117051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075299666 0 0.69569066 water fraction, min, max = 0.041739282 0.0011063041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298782 0 0.69568265 water fraction, min, max = 0.041740167 0.0011063793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075299666 0 0.69569066 water fraction, min, max = 0.041739282 0.0011063041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075298782 0 0.69568265 water fraction, min, max = 0.041740167 0.0011063793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472573e-07, Final residual = 4.5566883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428555e-09, Final residual = 1.6013934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.88 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.11174861 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039609626 -> dtInletScale=1514.7833 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1514.7833 -> dtScale=1.000122 deltaT = 0.26348797 Time = 435.871 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 = 0.075297898 0 0.69567464 water fraction, min, max = 0.041741051 0.0011064544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297014 0 0.69566663 water fraction, min, max = 0.041741934 0.0011065296 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297898 0 0.69567464 water fraction, min, max = 0.041741049 0.0011064544 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297015 0 0.69566663 water fraction, min, max = 0.041741933 0.0011065296 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067676e-06, Final residual = 6.1810802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249676e-09, Final residual = 1.3644593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297898 0 0.69567465 water fraction, min, max = 0.04174105 0.0011064543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297015 0 0.69566664 water fraction, min, max = 0.041741934 0.0011065294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297898 0 0.69567465 water fraction, min, max = 0.04174105 0.0011064543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075297015 0 0.69566664 water fraction, min, max = 0.041741934 0.0011065294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457624e-07, Final residual = 4.6030798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.804838e-09, Final residual = 1.656418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.13 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.11174616 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039612123 -> dtInletScale=1514.6878 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=1514.6878 -> dtScale=1.0001563 deltaT = 0.26352121 Time = 436.135 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 = 0.075296131 0 0.69565864 water fraction, min, max = 0.041742817 0.0011066045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295247 0 0.69565063 water fraction, min, max = 0.0417437 0.0011066796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296131 0 0.69565864 water fraction, min, max = 0.041742816 0.0011066045 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295249 0 0.69565063 water fraction, min, max = 0.041743699 0.0011066796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045433e-06, Final residual = 6.1776688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3506615e-09, Final residual = 1.3560377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296132 0 0.69565864 water fraction, min, max = 0.041742817 0.0011066044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295249 0 0.69565064 water fraction, min, max = 0.0417437 0.0011066794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075296132 0 0.69565864 water fraction, min, max = 0.041742817 0.0011066044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075295249 0 0.69565064 water fraction, min, max = 0.0417437 0.0011066794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449629e-07, Final residual = 4.5819659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294324e-09, Final residual = 1.6737309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.37 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.11175076 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003961712 -> dtInletScale=1514.4968 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1514.4968 -> dtScale=1.0001275 deltaT = 0.26355446 Time = 436.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294365 0 0.69564264 water fraction, min, max = 0.041744583 0.0011067544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075293482 0 0.69563464 water fraction, min, max = 0.041745465 0.0011068294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294365 0 0.69564264 water fraction, min, max = 0.041744582 0.0011067544 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075293483 0 0.69563464 water fraction, min, max = 0.041745464 0.0011068294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5022804e-06, Final residual = 6.1732096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864034e-09, Final residual = 1.442284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294366 0 0.69564265 water fraction, min, max = 0.041744582 0.0011067543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075293483 0 0.69563465 water fraction, min, max = 0.041745466 0.0011068293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075294366 0 0.69564265 water fraction, min, max = 0.041744582 0.0011067543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075293483 0 0.69563465 water fraction, min, max = 0.041745465 0.0011068293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445963e-07, Final residual = 4.5249185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009936e-09, Final residual = 1.5283285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.7 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.11175536 max: 0.59994083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039622118 -> dtInletScale=1514.3057 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1514.3057 -> dtScale=1.0000986 deltaT = 0.26357109 Time = 436.662 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 = 0.0752926 0 0.69562665 water fraction, min, max = 0.041746348 0.0011069042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075291718 0 0.69561866 water fraction, min, max = 0.04174723 0.0011069791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752926 0 0.69562665 water fraction, min, max = 0.041746346 0.0011069042 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075291719 0 0.69561866 water fraction, min, max = 0.041747228 0.0011069791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.499848e-06, Final residual = 6.1705739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2767123e-09, Final residual = 1.2408994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075292601 0 0.69562666 water fraction, min, max = 0.041746347 0.0011069041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075291719 0 0.69561866 water fraction, min, max = 0.04174723 0.0011069789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075292601 0 0.69562666 water fraction, min, max = 0.041746347 0.0011069041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075291719 0 0.69561866 water fraction, min, max = 0.04174723 0.0011069789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426434e-07, Final residual = 4.5574246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.833916e-09, Final residual = 1.6423088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.06 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.11175293 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039624618 -> dtInletScale=1514.2102 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1514.2102 -> dtScale=1.0001328 deltaT = 0.26360435 Time = 436.925 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 = 0.075290837 0 0.69561067 water fraction, min, max = 0.041748112 0.0011070538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289955 0 0.69560268 water fraction, min, max = 0.041748993 0.0011071286 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075290837 0 0.69561067 water fraction, min, max = 0.04174811 0.0011070538 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289956 0 0.69560268 water fraction, min, max = 0.041748992 0.0011071286 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976477e-06, Final residual = 6.1653132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3079816e-09, Final residual = 1.4471883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075290837 0 0.69561068 water fraction, min, max = 0.041748111 0.0011070537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289956 0 0.69560269 water fraction, min, max = 0.041748993 0.0011071284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075290837 0 0.69561068 water fraction, min, max = 0.041748111 0.0011070537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289956 0 0.69560269 water fraction, min, max = 0.041748993 0.0011071284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422947e-07, Final residual = 4.5690727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7812128e-09, Final residual = 1.6064938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.39 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.11175755 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039629619 -> dtInletScale=1514.0191 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1514.0191 -> dtScale=1.0001037 deltaT = 0.26362099 Time = 437.189 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 = 0.075289074 0 0.6955947 water fraction, min, max = 0.041749874 0.0011072032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288193 0 0.69558672 water fraction, min, max = 0.041750755 0.001107278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289074 0 0.6955947 water fraction, min, max = 0.041749873 0.0011072032 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288194 0 0.69558672 water fraction, min, max = 0.041750754 0.001107278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951683e-06, Final residual = 6.1615677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.286212e-09, Final residual = 1.3942284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289075 0 0.69559471 water fraction, min, max = 0.041749874 0.0011072031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288194 0 0.69558672 water fraction, min, max = 0.041750755 0.0011072778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075289075 0 0.69559471 water fraction, min, max = 0.041749874 0.0011072031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075288194 0 0.69558672 water fraction, min, max = 0.041750755 0.0011072778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412587e-07, Final residual = 4.5342661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8160614e-09, Final residual = 1.570837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.73 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.11175512 max: 0.59991736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003963212 -> dtInletScale=1513.9235 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1513.9235 -> dtScale=1.0001378 deltaT = 0.26365427 Time = 437.453 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 = 0.075287312 0 0.69557874 water fraction, min, max = 0.041751636 0.0011073525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286431 0 0.69557076 water fraction, min, max = 0.041752516 0.0011074272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075287312 0 0.69557874 water fraction, min, max = 0.041751635 0.0011073525 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286433 0 0.69557076 water fraction, min, max = 0.041752515 0.0011074272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.493019e-06, Final residual = 6.1579393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3404369e-09, Final residual = 1.3509969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075287313 0 0.69557875 water fraction, min, max = 0.041751635 0.0011073524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286433 0 0.69557077 water fraction, min, max = 0.041752516 0.001107427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075287313 0 0.69557875 water fraction, min, max = 0.041751635 0.0011073524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075286433 0 0.69557077 water fraction, min, max = 0.041752516 0.001107427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398838e-07, Final residual = 4.5695039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8252497e-09, Final residual = 1.6600751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.09 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.11175976 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039637124 -> dtInletScale=1513.7324 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1513.7324 -> dtScale=1.0001086 deltaT = 0.26367091 Time = 437.716 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 = 0.075285552 0 0.69556279 water fraction, min, max = 0.041753397 0.0011075016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075284671 0 0.69555481 water fraction, min, max = 0.041754276 0.0011075762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285552 0 0.69556279 water fraction, min, max = 0.041753395 0.0011075016 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075284672 0 0.69555481 water fraction, min, max = 0.041754275 0.0011075762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4905918e-06, Final residual = 6.1535153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3023991e-09, Final residual = 1.306799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285552 0 0.6955628 water fraction, min, max = 0.041753396 0.0011075015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075284672 0 0.69555482 water fraction, min, max = 0.041754276 0.001107576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075285552 0 0.6955628 water fraction, min, max = 0.041753396 0.0011075015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075284673 0 0.69555482 water fraction, min, max = 0.041754276 0.001107576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387695e-07, Final residual = 4.5729879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933641e-09, Final residual = 1.6605226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.43 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.11175735 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039639626 -> dtInletScale=1513.6369 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1513.6369 -> dtScale=1.0001425 deltaT = 0.26370421 Time = 437.98 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 = 0.075283792 0 0.69554685 water fraction, min, max = 0.041755156 0.0011076505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282912 0 0.69553888 water fraction, min, max = 0.041756035 0.0011077251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283792 0 0.69554685 water fraction, min, max = 0.041755155 0.0011076505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282913 0 0.69553888 water fraction, min, max = 0.041756034 0.0011077251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884476e-06, Final residual = 6.1493757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3026667e-09, Final residual = 1.4445189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283793 0 0.69554685 water fraction, min, max = 0.041755156 0.0011076505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282913 0 0.69553888 water fraction, min, max = 0.041756036 0.0011077249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075283793 0 0.69554685 water fraction, min, max = 0.041755156 0.0011076505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282913 0 0.69553888 water fraction, min, max = 0.041756035 0.0011077249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383143e-07, Final residual = 4.5452621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713499e-09, Final residual = 1.5785903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.79 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.11176199 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039644632 -> dtInletScale=1513.4458 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1513.4458 -> dtScale=1.0001132 deltaT = 0.26372087 Time = 438.244 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 = 0.075282033 0 0.69553091 water fraction, min, max = 0.041756915 0.0011077993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281154 0 0.69552295 water fraction, min, max = 0.041757793 0.0011078738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282034 0 0.69553091 water fraction, min, max = 0.041756913 0.0011077993 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281155 0 0.69552295 water fraction, min, max = 0.041757792 0.0011078738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859584e-06, Final residual = 6.1468922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2588994e-09, Final residual = 1.440101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282034 0 0.69553092 water fraction, min, max = 0.041756914 0.0011077993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281155 0 0.69552295 water fraction, min, max = 0.041757794 0.0011078736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075282034 0 0.69553092 water fraction, min, max = 0.041756914 0.0011077993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075281155 0 0.69552295 water fraction, min, max = 0.041757794 0.0011078736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378718e-07, Final residual = 4.5155665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390723e-09, Final residual = 1.6352423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.14 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.11175959 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039647136 -> dtInletScale=1513.3502 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1513.3502 -> dtScale=1.000147 deltaT = 0.26375418 Time = 438.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280276 0 0.69551499 water fraction, min, max = 0.041758672 0.001107948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279397 0 0.69550702 water fraction, min, max = 0.041759551 0.0011080223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280276 0 0.69551499 water fraction, min, max = 0.041758671 0.001107948 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279398 0 0.69550703 water fraction, min, max = 0.041759549 0.0011080223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.483829e-06, Final residual = 6.1423795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2767354e-09, Final residual = 1.3676046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280276 0 0.69551499 water fraction, min, max = 0.041758672 0.0011079479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279398 0 0.69550703 water fraction, min, max = 0.041759551 0.0011080222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075280276 0 0.69551499 water fraction, min, max = 0.041758672 0.0011079479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075279398 0 0.69550703 water fraction, min, max = 0.041759551 0.0011080222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437443e-07, Final residual = 4.5191273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.811319e-09, Final residual = 1.5772975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.46 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.11176425 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039652144 -> dtInletScale=1513.159 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1513.159 -> dtScale=1.0001175 deltaT = 0.26377084 Time = 438.771 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 = 0.075278519 0 0.69549907 water fraction, min, max = 0.041760429 0.0011080964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277641 0 0.69549111 water fraction, min, max = 0.041761307 0.0011081707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075278519 0 0.69549907 water fraction, min, max = 0.041760428 0.0011080964 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277642 0 0.69549111 water fraction, min, max = 0.041761305 0.0011081707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4814153e-06, Final residual = 6.1382752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826153e-09, Final residual = 1.3753581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527852 0 0.69549908 water fraction, min, max = 0.041760428 0.0011080964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277642 0 0.69549112 water fraction, min, max = 0.041761307 0.0011081706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527852 0 0.69549908 water fraction, min, max = 0.041760428 0.0011080964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075277642 0 0.69549112 water fraction, min, max = 0.041761307 0.0011081706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353279e-07, Final residual = 4.5284869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.822885e-09, Final residual = 1.5893457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.78 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.11176186 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039654649 -> dtInletScale=1513.0635 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=1513.0635 -> dtScale=1.0001512 deltaT = 0.26380417 Time = 439.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075276764 0 0.69548317 water fraction, min, max = 0.041762184 0.0011082448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275886 0 0.69547521 water fraction, min, max = 0.041763062 0.001108319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075276764 0 0.69548317 water fraction, min, max = 0.041762183 0.0011082448 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275887 0 0.69547521 water fraction, min, max = 0.041763061 0.001108319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4792407e-06, Final residual = 6.1357834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362422e-09, Final residual = 1.3934598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075276764 0 0.69548317 water fraction, min, max = 0.041762184 0.0011082447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275887 0 0.69547522 water fraction, min, max = 0.041763062 0.0011083188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075276764 0 0.69548317 water fraction, min, max = 0.041762184 0.0011082447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275887 0 0.69547522 water fraction, min, max = 0.041763062 0.0011083188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346389e-07, Final residual = 4.526323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048524e-09, Final residual = 1.5623437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.11 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.11176653 max: 0.59992703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003965966 -> dtInletScale=1512.8723 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1512.8723 -> dtScale=1.0001216 deltaT = 0.26382084 Time = 439.299 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 = 0.075275009 0 0.69546727 water fraction, min, max = 0.041763939 0.0011083929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274132 0 0.69545932 water fraction, min, max = 0.041764816 0.001108467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075275009 0 0.69546727 water fraction, min, max = 0.041763938 0.0011083929 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274133 0 0.69545932 water fraction, min, max = 0.041764815 0.001108467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769168e-06, Final residual = 6.1298793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709836e-09, Final residual = 1.4215454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527501 0 0.69546727 water fraction, min, max = 0.041763938 0.0011083928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274133 0 0.69545932 water fraction, min, max = 0.041764816 0.0011084669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527501 0 0.69546727 water fraction, min, max = 0.041763938 0.0011083928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075274133 0 0.69545932 water fraction, min, max = 0.041764816 0.0011084669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337753e-07, Final residual = 4.5177933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7885688e-09, Final residual = 1.5726376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.45 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.11176415 max: 0.59990691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039662166 -> dtInletScale=1512.7767 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=1512.7767 -> dtScale=1.0001552 deltaT = 0.26385419 Time = 439.563 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 = 0.075273256 0 0.69545138 water fraction, min, max = 0.041765692 0.0011085409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075272379 0 0.69544343 water fraction, min, max = 0.041766569 0.001108615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273256 0 0.69545138 water fraction, min, max = 0.041765691 0.0011085409 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527238 0 0.69544343 water fraction, min, max = 0.041766568 0.001108615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746242e-06, Final residual = 6.1265253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031684e-09, Final residual = 1.4090225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273256 0 0.69545138 water fraction, min, max = 0.041765692 0.0011085408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527238 0 0.69544344 water fraction, min, max = 0.041766569 0.0011086148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075273256 0 0.69545138 water fraction, min, max = 0.041765692 0.0011085408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07527238 0 0.69544344 water fraction, min, max = 0.041766569 0.0011086148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326511e-07, Final residual = 4.5337163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767683e-09, Final residual = 1.5832671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.79 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.11176884 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003966718 -> dtInletScale=1512.5855 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1512.5855 -> dtScale=1.0001255 deltaT = 0.26387087 Time = 439.827 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 = 0.075271503 0 0.6954355 water fraction, min, max = 0.041767445 0.0011086887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270627 0 0.69542756 water fraction, min, max = 0.041768321 0.0011087627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271503 0 0.6954355 water fraction, min, max = 0.041767444 0.0011086887 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270628 0 0.69542756 water fraction, min, max = 0.04176832 0.0011087627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722616e-06, Final residual = 6.1229967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2435951e-09, Final residual = 1.3662582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271504 0 0.6954355 water fraction, min, max = 0.041767444 0.0011086887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270628 0 0.69542756 water fraction, min, max = 0.041768321 0.0011087625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075271504 0 0.6954355 water fraction, min, max = 0.041767444 0.0011086887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075270628 0 0.69542756 water fraction, min, max = 0.041768321 0.0011087625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316845e-07, Final residual = 4.5171183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097844e-09, Final residual = 1.6163305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.12 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.11176647 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039669687 -> dtInletScale=1512.4899 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=1512.4899 -> dtScale=1.0001589 deltaT = 0.26390424 Time = 440.091 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 = 0.075269752 0 0.69541963 water fraction, min, max = 0.041769196 0.0011088364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268876 0 0.69541169 water fraction, min, max = 0.041770072 0.0011089103 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075269752 0 0.69541963 water fraction, min, max = 0.041769195 0.0011088364 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268877 0 0.69541169 water fraction, min, max = 0.041770071 0.0011089103 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701872e-06, Final residual = 6.1198707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2507971e-09, Final residual = 1.3621907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075269752 0 0.69541963 water fraction, min, max = 0.041769196 0.0011088363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268877 0 0.6954117 water fraction, min, max = 0.041770072 0.0011089101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075269752 0 0.69541963 water fraction, min, max = 0.041769196 0.0011088363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268877 0 0.6954117 water fraction, min, max = 0.041770072 0.0011089101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307612e-07, Final residual = 4.5250092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7792125e-09, Final residual = 1.5840046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.48 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.11177118 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039674703 -> dtInletScale=1512.2987 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1512.2987 -> dtScale=1.0001291 deltaT = 0.26393761 Time = 440.355 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 = 0.075268001 0 0.69540376 water fraction, min, max = 0.041770947 0.001108984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267126 0 0.69539583 water fraction, min, max = 0.041771822 0.0011090578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268001 0 0.69540376 water fraction, min, max = 0.041770946 0.001108984 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267127 0 0.69539583 water fraction, min, max = 0.041771821 0.0011090578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680009e-06, Final residual = 6.1159471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2800261e-09, Final residual = 1.3810804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268002 0 0.69540377 water fraction, min, max = 0.041770946 0.0011089839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267127 0 0.69539584 water fraction, min, max = 0.041771822 0.0011090576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268002 0 0.69540377 water fraction, min, max = 0.041770946 0.0011089839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075267127 0 0.69539584 water fraction, min, max = 0.041771822 0.0011090576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302209e-07, Final residual = 4.5093814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798858e-09, Final residual = 1.5538324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.82 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.11177588 max: 0.59994052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039679721 -> dtInletScale=1512.1074 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1512.1074 -> dtScale=1.0000991 deltaT = 0.2639543 Time = 440.618 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 = 0.075266252 0 0.69538791 water fraction, min, max = 0.041772697 0.0011091313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075265377 0 0.69537998 water fraction, min, max = 0.041773571 0.0011092051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266252 0 0.69538791 water fraction, min, max = 0.041772695 0.0011091313 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075265378 0 0.69537998 water fraction, min, max = 0.04177357 0.0011092051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656353e-06, Final residual = 6.1125031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2779251e-09, Final residual = 1.4731612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266252 0 0.69538791 water fraction, min, max = 0.041772696 0.0011091312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075265378 0 0.69537999 water fraction, min, max = 0.041773571 0.0011092049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266252 0 0.69538791 water fraction, min, max = 0.041772696 0.0011091312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075265378 0 0.69537999 water fraction, min, max = 0.041773571 0.0011092049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294958e-07, Final residual = 4.5006806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626267e-09, Final residual = 1.5331502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.15 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.11177353 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003968223 -> dtInletScale=1512.0118 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1512.0118 -> dtScale=1.0001324 deltaT = 0.2639877 Time = 440.882 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 = 0.075264503 0 0.69537206 water fraction, min, max = 0.041774445 0.0011092785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075263629 0 0.69536414 water fraction, min, max = 0.041775319 0.0011093522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264503 0 0.69537206 water fraction, min, max = 0.041774444 0.0011092785 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526363 0 0.69536414 water fraction, min, max = 0.041775318 0.0011093522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634716e-06, Final residual = 6.1083509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338343e-09, Final residual = 1.3930029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264504 0 0.69537207 water fraction, min, max = 0.041774445 0.0011092785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526363 0 0.69536414 water fraction, min, max = 0.041775319 0.001109352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075264504 0 0.69537207 water fraction, min, max = 0.041774444 0.0011092785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526363 0 0.69536414 water fraction, min, max = 0.041775319 0.001109352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273621e-07, Final residual = 4.5220963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7716905e-09, Final residual = 1.5796225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.46 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.11177825 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003968725 -> dtInletScale=1511.8205 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1511.8205 -> dtScale=1.0001024 deltaT = 0.2640044 Time = 441.146 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 = 0.075262756 0 0.69535623 water fraction, min, max = 0.041776193 0.0011094256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075261882 0 0.69534831 water fraction, min, max = 0.041777066 0.0011094992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075262756 0 0.69535623 water fraction, min, max = 0.041776191 0.0011094256 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075261883 0 0.69534831 water fraction, min, max = 0.041777065 0.0011094992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610717e-06, Final residual = 6.1037019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941185e-09, Final residual = 1.4150942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075262756 0 0.69535623 water fraction, min, max = 0.041776192 0.0011094255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075261883 0 0.69534831 water fraction, min, max = 0.041777066 0.001109499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075262756 0 0.69535623 water fraction, min, max = 0.041776192 0.0011094255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075261883 0 0.69534831 water fraction, min, max = 0.041777066 0.001109499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271731e-07, Final residual = 4.4953161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818945e-09, Final residual = 1.5201123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.83 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.11177591 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039689761 -> dtInletScale=1511.7249 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1511.7249 -> dtScale=1.0001355 deltaT = 0.26403781 Time = 441.411 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 = 0.075261009 0 0.6953404 water fraction, min, max = 0.041777939 0.0011095725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260136 0 0.69533248 water fraction, min, max = 0.041778812 0.001109646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075261009 0 0.6953404 water fraction, min, max = 0.041777938 0.0011095725 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260137 0 0.69533248 water fraction, min, max = 0.041778811 0.001109646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4590129e-06, Final residual = 6.1008377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885091e-09, Final residual = 1.4050252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526101 0 0.6953404 water fraction, min, max = 0.041777939 0.0011095724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260137 0 0.69533249 water fraction, min, max = 0.041778812 0.0011096458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07526101 0 0.6953404 water fraction, min, max = 0.041777938 0.0011095724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075260137 0 0.69533249 water fraction, min, max = 0.041778812 0.0011096458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263746e-07, Final residual = 4.5110051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625418e-09, Final residual = 1.5623499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.21 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.11178065 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039694784 -> dtInletScale=1511.5336 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1511.5336 -> dtScale=1.0001053 deltaT = 0.26405452 Time = 441.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075259264 0 0.69532458 water fraction, min, max = 0.041779685 0.0011097192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075258391 0 0.69531667 water fraction, min, max = 0.041780557 0.0011097927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075259264 0 0.69532458 water fraction, min, max = 0.041779683 0.0011097192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075258392 0 0.69531667 water fraction, min, max = 0.041780556 0.0011097927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.456733e-06, Final residual = 6.0957417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2512182e-09, Final residual = 1.3146489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075259264 0 0.69532458 water fraction, min, max = 0.041779684 0.0011097192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075258392 0 0.69531667 water fraction, min, max = 0.041780557 0.0011097925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075259264 0 0.69532458 water fraction, min, max = 0.041779684 0.0011097192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075258392 0 0.69531667 water fraction, min, max = 0.041780557 0.0011097925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252044e-07, Final residual = 4.5046784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639504e-09, Final residual = 1.5725467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.48 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.11177832 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039697296 -> dtInletScale=1511.438 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1511.438 -> dtScale=1.0001384 deltaT = 0.26408794 Time = 441.939 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 = 0.075257519 0 0.69530877 water fraction, min, max = 0.041781429 0.0011098658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256647 0 0.69530086 water fraction, min, max = 0.041782301 0.0011099392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075257519 0 0.69530877 water fraction, min, max = 0.041781428 0.0011098658 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256648 0 0.69530086 water fraction, min, max = 0.0417823 0.0011099392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545285e-06, Final residual = 6.0925382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2597156e-09, Final residual = 1.3835554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07525752 0 0.69530877 water fraction, min, max = 0.041781429 0.0011098657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256648 0 0.69530087 water fraction, min, max = 0.041782301 0.001109939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07525752 0 0.69530877 water fraction, min, max = 0.041781429 0.0011098657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075256648 0 0.69530087 water fraction, min, max = 0.041782301 0.001109939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244563e-07, Final residual = 4.4835136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7918898e-09, Final residual = 1.5348559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.82 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.11178307 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039702321 -> dtInletScale=1511.2466 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1511.2466 -> dtScale=1.000108 deltaT = 0.26410466 Time = 442.203 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 = 0.075255776 0 0.69529297 water fraction, min, max = 0.041783173 0.0011100123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254904 0 0.69528506 water fraction, min, max = 0.041784044 0.0011100855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075255776 0 0.69529297 water fraction, min, max = 0.041783171 0.0011100123 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254905 0 0.69528506 water fraction, min, max = 0.041784043 0.0011100855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521957e-06, Final residual = 6.0886684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721753e-09, Final residual = 1.349679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075255776 0 0.69529297 water fraction, min, max = 0.041783172 0.0011100122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254905 0 0.69528507 water fraction, min, max = 0.041784044 0.0011100854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075255776 0 0.69529297 water fraction, min, max = 0.041783172 0.0011100122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254905 0 0.69528507 water fraction, min, max = 0.041784044 0.0011100854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236852e-07, Final residual = 4.4999997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7538955e-09, Final residual = 1.5763926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.11 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.11178075 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039704835 -> dtInletScale=1511.151 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1511.151 -> dtScale=1.000141 deltaT = 0.26413811 Time = 442.467 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 = 0.075254033 0 0.69527717 water fraction, min, max = 0.041784915 0.0011101585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253162 0 0.69526928 water fraction, min, max = 0.041785786 0.0011102317 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254033 0 0.69527717 water fraction, min, max = 0.041784914 0.0011101585 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253163 0 0.69526928 water fraction, min, max = 0.041785785 0.0011102317 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4499826e-06, Final residual = 6.0856376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2393498e-09, Final residual = 1.3774871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254034 0 0.69527718 water fraction, min, max = 0.041784915 0.0011101585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253163 0 0.69526928 water fraction, min, max = 0.041785786 0.0011102316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075254034 0 0.69527718 water fraction, min, max = 0.041784915 0.0011101585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253163 0 0.69526928 water fraction, min, max = 0.041785786 0.0011102316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423088e-07, Final residual = 4.5122479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290426e-09, Final residual = 1.5825185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.48 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.11178551 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039709862 -> dtInletScale=1510.9597 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1510.9597 -> dtScale=1.0001105 deltaT = 0.26415483 Time = 442.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252292 0 0.69526139 water fraction, min, max = 0.041786657 0.0011103047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251421 0 0.6952535 water fraction, min, max = 0.041787527 0.0011103778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252292 0 0.69526139 water fraction, min, max = 0.041786655 0.0011103047 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251422 0 0.6952535 water fraction, min, max = 0.041787526 0.0011103778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477068e-06, Final residual = 6.0809735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2405808e-09, Final residual = 1.4178238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252292 0 0.69526139 water fraction, min, max = 0.041786656 0.0011103046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251422 0 0.6952535 water fraction, min, max = 0.041787527 0.0011103776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252292 0 0.69526139 water fraction, min, max = 0.041786656 0.0011103046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075251422 0 0.6952535 water fraction, min, max = 0.041787527 0.0011103776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213315e-07, Final residual = 4.4933731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.777418e-09, Final residual = 1.5726269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.82 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.1117832 max: 0.59991402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039712377 -> dtInletScale=1510.864 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1510.864 -> dtScale=1.0001433 deltaT = 0.26418829 Time = 442.995 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 = 0.075250551 0 0.69524561 water fraction, min, max = 0.041788397 0.0011104506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075249681 0 0.69523773 water fraction, min, max = 0.041789267 0.0011105237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075250551 0 0.69524561 water fraction, min, max = 0.041788396 0.0011104506 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075249682 0 0.69523773 water fraction, min, max = 0.041789266 0.0011105237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456256e-06, Final residual = 6.0774104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485339e-09, Final residual = 1.3447537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075250552 0 0.69524562 water fraction, min, max = 0.041788397 0.0011104505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075249682 0 0.69523773 water fraction, min, max = 0.041789267 0.0011105235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075250552 0 0.69524562 water fraction, min, max = 0.041788397 0.0011104505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075249682 0 0.69523773 water fraction, min, max = 0.041789267 0.0011105235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207034e-07, Final residual = 4.466614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524902e-09, Final residual = 1.495528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.16 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.11178797 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039717407 -> dtInletScale=1510.6726 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1510.6726 -> dtScale=1.0001127 deltaT = 0.26420503 Time = 443.259 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 = 0.075248812 0 0.69522985 water fraction, min, max = 0.041790137 0.0011105964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247942 0 0.69522196 water fraction, min, max = 0.041791006 0.0011106694 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075248812 0 0.69522985 water fraction, min, max = 0.041790135 0.0011105964 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247943 0 0.69522196 water fraction, min, max = 0.041791005 0.0011106694 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4432082e-06, Final residual = 6.0727684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055554e-09, Final residual = 1.3101289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075248812 0 0.69522985 water fraction, min, max = 0.041790136 0.0011105964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247943 0 0.69522197 water fraction, min, max = 0.041791006 0.0011106692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075248812 0 0.69522985 water fraction, min, max = 0.041790136 0.0011105964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247943 0 0.69522197 water fraction, min, max = 0.041791006 0.0011106692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196694e-07, Final residual = 4.4747747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.757429e-09, Final residual = 1.5138434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.52 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.11178568 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039719923 -> dtInletScale=1510.5769 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1510.5769 -> dtScale=1.0001454 deltaT = 0.2642385 Time = 443.524 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 = 0.075247073 0 0.69521409 water fraction, min, max = 0.041791875 0.0011107421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246204 0 0.69520621 water fraction, min, max = 0.041792744 0.001110815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247073 0 0.69521409 water fraction, min, max = 0.041791874 0.0011107421 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246205 0 0.69520621 water fraction, min, max = 0.041792743 0.001110815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410821e-06, Final residual = 6.0693637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494811e-09, Final residual = 1.3617457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247074 0 0.6952141 water fraction, min, max = 0.041791875 0.001110742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246205 0 0.69520622 water fraction, min, max = 0.041792744 0.0011108148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075247074 0 0.6952141 water fraction, min, max = 0.041791875 0.001110742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246205 0 0.69520622 water fraction, min, max = 0.041792744 0.0011108148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186337e-07, Final residual = 4.4794919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7688014e-09, Final residual = 1.5640361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.89 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.11179047 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039724956 -> dtInletScale=1510.3856 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1510.3856 -> dtScale=1.0001147 deltaT = 0.26425525 Time = 443.788 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 = 0.075245335 0 0.69519834 water fraction, min, max = 0.041793613 0.0011108876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075244467 0 0.69519047 water fraction, min, max = 0.041794481 0.0011109604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075245335 0 0.69519834 water fraction, min, max = 0.041793611 0.0011108876 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075244468 0 0.69519047 water fraction, min, max = 0.04179448 0.0011109604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387362e-06, Final residual = 6.0658543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1972764e-09, Final residual = 1.3519897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075245336 0 0.69519835 water fraction, min, max = 0.041793612 0.0011108875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075244468 0 0.69519047 water fraction, min, max = 0.041794481 0.0011109602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075245336 0 0.69519835 water fraction, min, max = 0.041793612 0.0011108875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075244468 0 0.69519047 water fraction, min, max = 0.041794481 0.0011109602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179164e-07, Final residual = 4.4820396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.76561e-09, Final residual = 1.5939328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.25 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.11178818 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039727473 -> dtInletScale=1510.2899 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1510.2899 -> dtScale=1.0001473 deltaT = 0.26428874 Time = 444.052 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 = 0.075243599 0 0.6951826 water fraction, min, max = 0.041795349 0.001111033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242731 0 0.69517473 water fraction, min, max = 0.041796217 0.0011111057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075243599 0 0.6951826 water fraction, min, max = 0.041795348 0.001111033 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242732 0 0.69517473 water fraction, min, max = 0.041796216 0.0011111057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367133e-06, Final residual = 6.0613375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2146028e-09, Final residual = 1.3701848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075243599 0 0.69518261 water fraction, min, max = 0.041795349 0.0011110329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242732 0 0.69517474 water fraction, min, max = 0.041796217 0.0011111055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075243599 0 0.69518261 water fraction, min, max = 0.041795349 0.0011110329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075242732 0 0.69517474 water fraction, min, max = 0.041796217 0.0011111055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177349e-07, Final residual = 4.4836416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492969e-09, Final residual = 1.5621164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.59 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.11179298 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039732509 -> dtInletScale=1510.0985 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1510.0985 -> dtScale=1.0001164 deltaT = 0.26430549 Time = 444.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075241863 0 0.69516687 water fraction, min, max = 0.041797085 0.0011111782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240996 0 0.695159 water fraction, min, max = 0.041797952 0.0011112508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075241863 0 0.69516687 water fraction, min, max = 0.041797084 0.0011111782 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240997 0 0.695159 water fraction, min, max = 0.041797951 0.0011112508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.434327e-06, Final residual = 6.0579761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1657088e-09, Final residual = 1.2422882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075241864 0 0.69516687 water fraction, min, max = 0.041797084 0.0011111781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240997 0 0.69515901 water fraction, min, max = 0.041797952 0.0011112506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075241864 0 0.69516687 water fraction, min, max = 0.041797084 0.0011111781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240997 0 0.69515901 water fraction, min, max = 0.041797952 0.0011112506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152462e-07, Final residual = 4.4863943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7636352e-09, Final residual = 1.6378553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.96 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.11179071 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039735027 -> dtInletScale=1510.0027 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=1510.0027 -> dtScale=1.0001489 deltaT = 0.264339 Time = 444.581 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 = 0.075240129 0 0.69515115 water fraction, min, max = 0.041798819 0.0011113232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075239261 0 0.69514328 water fraction, min, max = 0.041799686 0.0011113958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240129 0 0.69515115 water fraction, min, max = 0.041798818 0.0011113232 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075239263 0 0.69514328 water fraction, min, max = 0.041799685 0.0011113958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321729e-06, Final residual = 6.0539589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898605e-09, Final residual = 1.3737595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240129 0 0.69515115 water fraction, min, max = 0.041798819 0.0011113231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075239263 0 0.69514329 water fraction, min, max = 0.041799686 0.0011113956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075240129 0 0.69515115 water fraction, min, max = 0.041798819 0.0011113231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075239263 0 0.69514329 water fraction, min, max = 0.041799686 0.0011113956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147127e-07, Final residual = 4.4586081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.757402e-09, Final residual = 1.5461838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.3 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.11179552 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039740065 -> dtInletScale=1509.8113 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1509.8113 -> dtScale=1.0001179 deltaT = 0.26435576 Time = 444.845 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 = 0.075238395 0 0.69513543 water fraction, min, max = 0.041800553 0.0011114681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075237528 0 0.69512757 water fraction, min, max = 0.041801419 0.0011115406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238395 0 0.69513543 water fraction, min, max = 0.041800552 0.0011114681 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07523753 0 0.69512757 water fraction, min, max = 0.041801418 0.0011115406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298989e-06, Final residual = 6.0500306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401826e-09, Final residual = 1.3548074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238396 0 0.69513544 water fraction, min, max = 0.041800552 0.001111468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075237529 0 0.69512758 water fraction, min, max = 0.041801419 0.0011115404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075238396 0 0.69513544 water fraction, min, max = 0.041800552 0.001111468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07523753 0 0.69512758 water fraction, min, max = 0.041801419 0.0011115404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144872e-07, Final residual = 4.4771097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439706e-09, Final residual = 1.5991994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.59 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.11179326 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039742585 -> dtInletScale=1509.7156 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=1509.7156 -> dtScale=1.0001502 deltaT = 0.26438929 Time = 445.11 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 = 0.075236663 0 0.69511973 water fraction, min, max = 0.041802286 0.0011116129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235796 0 0.69511187 water fraction, min, max = 0.041803151 0.0011116853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236663 0 0.69511973 water fraction, min, max = 0.041802284 0.0011116129 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235797 0 0.69511187 water fraction, min, max = 0.04180315 0.0011116853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278127e-06, Final residual = 6.0464153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1839723e-09, Final residual = 1.3729664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236663 0 0.69511973 water fraction, min, max = 0.041802285 0.0011116128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235797 0 0.69511188 water fraction, min, max = 0.041803151 0.0011116851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236663 0 0.69511973 water fraction, min, max = 0.041802285 0.0011116128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075235797 0 0.69511188 water fraction, min, max = 0.041803151 0.0011116851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136141e-07, Final residual = 4.4469111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7577621e-09, Final residual = 1.5789728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.92 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.11179809 max: 0.59992855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039747625 -> dtInletScale=1509.5241 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1509.5241 -> dtScale=1.0001191 deltaT = 0.26440606 Time = 445.374 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 = 0.075234931 0 0.69510403 water fraction, min, max = 0.041804017 0.0011117574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234065 0 0.69509618 water fraction, min, max = 0.041804882 0.0011118298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234931 0 0.69510403 water fraction, min, max = 0.041804016 0.0011117574 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234066 0 0.69509618 water fraction, min, max = 0.041804881 0.0011118298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254366e-06, Final residual = 6.0423482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1885088e-09, Final residual = 1.3326955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234932 0 0.69510403 water fraction, min, max = 0.041804017 0.0011117574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234066 0 0.69509619 water fraction, min, max = 0.041804883 0.0011118296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234932 0 0.69510403 water fraction, min, max = 0.041804017 0.0011117574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075234066 0 0.69509619 water fraction, min, max = 0.041804882 0.0011118296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120916e-07, Final residual = 4.4776151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052124e-09, Final residual = 1.5767757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.26 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.11179583 max: 0.59990921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039750146 -> dtInletScale=1509.4284 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1509.4284 -> dtScale=1.0001513 deltaT = 0.26443961 Time = 445.638 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 = 0.0752332 0 0.69508834 water fraction, min, max = 0.041805748 0.0011119019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075232335 0 0.6950805 water fraction, min, max = 0.041806613 0.0011119741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752332 0 0.69508834 water fraction, min, max = 0.041805746 0.0011119019 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075232336 0 0.6950805 water fraction, min, max = 0.041806611 0.0011119741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234414e-06, Final residual = 6.0385513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1815088e-09, Final residual = 1.3585678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075233201 0 0.69508835 water fraction, min, max = 0.041805747 0.0011119018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075232336 0 0.6950805 water fraction, min, max = 0.041806613 0.001111974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075233201 0 0.69508835 water fraction, min, max = 0.041805747 0.0011119018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075232336 0 0.6950805 water fraction, min, max = 0.041806613 0.001111974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114763e-07, Final residual = 4.4490787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179111e-09, Final residual = 1.5071213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.6 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.11180068 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039755189 -> dtInletScale=1509.2369 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1509.2369 -> dtScale=1.0001201 deltaT = 0.26445638 Time = 445.903 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 = 0.075231471 0 0.69507266 water fraction, min, max = 0.041807477 0.0011120462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075230606 0 0.69506482 water fraction, min, max = 0.041808342 0.0011121184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231471 0 0.69507266 water fraction, min, max = 0.041807476 0.0011120462 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075230607 0 0.69506482 water fraction, min, max = 0.041808341 0.0011121184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211205e-06, Final residual = 6.0364511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861261e-09, Final residual = 1.3783672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231471 0 0.69507267 water fraction, min, max = 0.041807477 0.0011120461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075230607 0 0.69506483 water fraction, min, max = 0.041808342 0.0011121182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075231471 0 0.69507267 water fraction, min, max = 0.041807477 0.0011120461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075230607 0 0.69506483 water fraction, min, max = 0.041808342 0.0011121182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107474e-07, Final residual = 4.4492875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7146367e-09, Final residual = 1.5526493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.92 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.11179843 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039757712 -> dtInletScale=1509.1412 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=1509.1412 -> dtScale=1.0001522 deltaT = 0.26448995 Time = 446.167 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 = 0.075229742 0 0.69505699 water fraction, min, max = 0.041809206 0.0011121903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228878 0 0.69504915 water fraction, min, max = 0.04181007 0.0011122624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075229742 0 0.69505699 water fraction, min, max = 0.041809205 0.0011121903 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228879 0 0.69504915 water fraction, min, max = 0.041810069 0.0011122624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190265e-06, Final residual = 6.032754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130671e-09, Final residual = 1.3411091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075229743 0 0.695057 water fraction, min, max = 0.041809206 0.0011121902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228879 0 0.69504916 water fraction, min, max = 0.04181007 0.0011122623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075229743 0 0.695057 water fraction, min, max = 0.041809205 0.0011121902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228879 0 0.69504916 water fraction, min, max = 0.04181007 0.0011122623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095411e-07, Final residual = 4.482738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855025e-09, Final residual = 1.5748436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.27 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.11180329 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039762757 -> dtInletScale=1508.9497 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1508.9497 -> dtScale=1.0001208 deltaT = 0.26450673 Time = 446.432 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 = 0.075228014 0 0.69504133 water fraction, min, max = 0.041810934 0.0011123343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227151 0 0.6950335 water fraction, min, max = 0.041811797 0.0011124063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228014 0 0.69504133 water fraction, min, max = 0.041810932 0.0011123343 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227152 0 0.6950335 water fraction, min, max = 0.041811796 0.0011124063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166928e-06, Final residual = 6.0284301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171626e-09, Final residual = 1.31431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228015 0 0.69504133 water fraction, min, max = 0.041810933 0.0011123342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227152 0 0.6950335 water fraction, min, max = 0.041811797 0.0011124062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075228015 0 0.69504133 water fraction, min, max = 0.041810933 0.0011123342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075227152 0 0.6950335 water fraction, min, max = 0.041811797 0.0011124062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408406e-07, Final residual = 4.4513597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.701692e-09, Final residual = 1.5611626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.57 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.11180106 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039765281 -> dtInletScale=1508.8539 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=1508.8539 -> dtScale=1.0001528 deltaT = 0.26454031 Time = 446.696 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 = 0.075226288 0 0.69502567 water fraction, min, max = 0.04181266 0.0011124781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225424 0 0.69501785 water fraction, min, max = 0.041813523 0.0011125501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226288 0 0.69502567 water fraction, min, max = 0.041812659 0.0011124781 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225425 0 0.69501785 water fraction, min, max = 0.041813522 0.0011125501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146143e-06, Final residual = 6.0250826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655626e-09, Final residual = 1.3314004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226288 0 0.69502568 water fraction, min, max = 0.04181266 0.0011124781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225425 0 0.69501785 water fraction, min, max = 0.041813523 0.0011125499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226288 0 0.69502568 water fraction, min, max = 0.04181266 0.0011124781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075225425 0 0.69501785 water fraction, min, max = 0.041813523 0.0011125499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084229e-07, Final residual = 4.474575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932436e-09, Final residual = 1.6054222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.86 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.11180593 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039770329 -> dtInletScale=1508.6624 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1508.6624 -> dtScale=1.0001213 deltaT = 0.26455711 Time = 446.961 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 = 0.075224562 0 0.69501003 water fraction, min, max = 0.041814386 0.0011126218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075223699 0 0.6950022 water fraction, min, max = 0.041815248 0.0011126937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224562 0 0.69501003 water fraction, min, max = 0.041814385 0.0011126218 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752237 0 0.6950022 water fraction, min, max = 0.041815247 0.0011126937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122753e-06, Final residual = 6.0204557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249024e-09, Final residual = 1.4149696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224563 0 0.69501003 water fraction, min, max = 0.041814386 0.0011126217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752237 0 0.69500221 water fraction, min, max = 0.041815249 0.0011126935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075224563 0 0.69501003 water fraction, min, max = 0.041814386 0.0011126217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752237 0 0.69500221 water fraction, min, max = 0.041815249 0.0011126935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068347e-07, Final residual = 4.4252291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998252e-09, Final residual = 1.4873791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.2 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.11180371 max: 0.59990811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039772854 -> dtInletScale=1508.5666 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1508.5666 -> dtScale=1.0001532 deltaT = 0.2645907 Time = 447.226 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 = 0.075222837 0 0.69499439 water fraction, min, max = 0.041816111 0.0011127654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221975 0 0.69498657 water fraction, min, max = 0.041816973 0.0011128372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075222837 0 0.69499439 water fraction, min, max = 0.04181611 0.0011127654 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221976 0 0.69498657 water fraction, min, max = 0.041816972 0.0011128372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102047e-06, Final residual = 6.0180401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1842541e-09, Final residual = 1.4530357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075222838 0 0.6949944 water fraction, min, max = 0.04181611 0.0011127653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221976 0 0.69498658 water fraction, min, max = 0.041816973 0.001112837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075222838 0 0.6949944 water fraction, min, max = 0.04181611 0.0011127653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221976 0 0.69498658 water fraction, min, max = 0.041816973 0.001112837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065737e-07, Final residual = 4.4326267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.709853e-09, Final residual = 1.5284118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.55 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.11180859 max: 0.5999271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039777905 -> dtInletScale=1508.3751 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1508.3751 -> dtScale=1.0001215 deltaT = 0.26460751 Time = 447.49 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 = 0.075221114 0 0.69497876 water fraction, min, max = 0.041817835 0.0011129087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220252 0 0.69497095 water fraction, min, max = 0.041818696 0.0011129805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221114 0 0.69497876 water fraction, min, max = 0.041817833 0.0011129087 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220253 0 0.69497095 water fraction, min, max = 0.041818695 0.0011129805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078638e-06, Final residual = 6.0132222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1443992e-09, Final residual = 1.3247988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221114 0 0.69497877 water fraction, min, max = 0.041817834 0.0011129087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220253 0 0.69497096 water fraction, min, max = 0.041818696 0.0011129803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075221114 0 0.69497877 water fraction, min, max = 0.041817834 0.0011129087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220253 0 0.69497096 water fraction, min, max = 0.041818696 0.0011129803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051164e-07, Final residual = 4.4454946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6946662e-09, Final residual = 1.5439573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.81 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.11180638 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039780431 -> dtInletScale=1508.2793 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1508.2793 -> dtScale=1.0001533 deltaT = 0.26464112 Time = 447.755 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 = 0.075219391 0 0.69496314 water fraction, min, max = 0.041819558 0.001113052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075218529 0 0.69495533 water fraction, min, max = 0.041820418 0.0011131237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219391 0 0.69496314 water fraction, min, max = 0.041819556 0.001113052 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521853 0 0.69495533 water fraction, min, max = 0.041820417 0.0011131237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058832e-06, Final residual = 6.0098467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1901668e-09, Final residual = 1.3925184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219391 0 0.69496315 water fraction, min, max = 0.041819557 0.0011130519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521853 0 0.69495534 water fraction, min, max = 0.041820418 0.0011131235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219391 0 0.69496315 water fraction, min, max = 0.041819557 0.0011130519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521853 0 0.69495534 water fraction, min, max = 0.041820418 0.0011131235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048335e-07, Final residual = 4.443253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.703871e-09, Final residual = 1.5397222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.16 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.11181127 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039785484 -> dtInletScale=1508.0877 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1508.0877 -> dtScale=1.0001215 deltaT = 0.26465793 Time = 448.02 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 = 0.075217669 0 0.69494753 water fraction, min, max = 0.041821279 0.0011131951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216808 0 0.69493973 water fraction, min, max = 0.04182214 0.0011132667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075217669 0 0.69494753 water fraction, min, max = 0.041821278 0.0011131951 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216809 0 0.69493973 water fraction, min, max = 0.041822139 0.0011132667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036183e-06, Final residual = 6.0066918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512722e-09, Final residual = 1.4206699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075217669 0 0.69494754 water fraction, min, max = 0.041821279 0.001113195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216809 0 0.69493973 water fraction, min, max = 0.04182214 0.0011132665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075217669 0 0.69494754 water fraction, min, max = 0.041821279 0.001113195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075216809 0 0.69493973 water fraction, min, max = 0.04182214 0.0011132665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030518e-07, Final residual = 4.4390198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942821e-09, Final residual = 1.5856592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.5 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.11180908 max: 0.59990812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039788012 -> dtInletScale=1507.9919 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=1507.9919 -> dtScale=1.0001532 deltaT = 0.26469156 Time = 448.284 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 = 0.075215948 0 0.69493193 water fraction, min, max = 0.041823 0.001113338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215088 0 0.69492413 water fraction, min, max = 0.04182386 0.0011134095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215948 0 0.69493193 water fraction, min, max = 0.041822999 0.001113338 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215089 0 0.69492413 water fraction, min, max = 0.041823859 0.0011134095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015081e-06, Final residual = 6.0022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1724274e-09, Final residual = 1.3272943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215949 0 0.69493194 water fraction, min, max = 0.041823 0.0011133379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215089 0 0.69492413 water fraction, min, max = 0.04182386 0.0011134094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215949 0 0.69493194 water fraction, min, max = 0.041823 0.0011133379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075215089 0 0.69492413 water fraction, min, max = 0.04182386 0.0011134094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030359e-07, Final residual = 4.428412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6861444e-09, Final residual = 1.5248034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.85 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.11181398 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039793068 -> dtInletScale=1507.8003 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1507.8003 -> dtScale=1.0001212 deltaT = 0.26470838 Time = 448.549 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 = 0.075214228 0 0.69491634 water fraction, min, max = 0.04182472 0.0011134808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213368 0 0.69490854 water fraction, min, max = 0.041825579 0.0011135523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214228 0 0.69491634 water fraction, min, max = 0.041824719 0.0011134808 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213369 0 0.69490854 water fraction, min, max = 0.041825578 0.0011135523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992419e-06, Final residual = 5.9998186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465505e-09, Final residual = 1.36939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214229 0 0.69491634 water fraction, min, max = 0.04182472 0.0011134807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213369 0 0.69490855 water fraction, min, max = 0.04182558 0.0011135521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075214229 0 0.69491634 water fraction, min, max = 0.041824719 0.0011134807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075213369 0 0.69490855 water fraction, min, max = 0.04182558 0.0011135521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017501e-07, Final residual = 4.441934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6888905e-09, Final residual = 1.5450489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.19 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.1118118 max: 0.59990835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039795596 -> dtInletScale=1507.7045 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=1507.7045 -> dtScale=1.0001528 deltaT = 0.26474203 Time = 448.814 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 = 0.075212509 0 0.69490075 water fraction, min, max = 0.041826439 0.0011136235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521165 0 0.69489296 water fraction, min, max = 0.041827298 0.0011136948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075212509 0 0.69490075 water fraction, min, max = 0.041826438 0.0011136235 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211651 0 0.69489296 water fraction, min, max = 0.041827297 0.0011136948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972512e-06, Final residual = 5.9967265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1009196e-09, Final residual = 1.2738658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521251 0 0.69490076 water fraction, min, max = 0.041826438 0.0011136234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211651 0 0.69489296 water fraction, min, max = 0.041827298 0.0011136947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07521251 0 0.69490076 water fraction, min, max = 0.041826438 0.0011136234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075211651 0 0.69489296 water fraction, min, max = 0.041827298 0.0011136947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006838e-07, Final residual = 4.4153458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6681124e-09, Final residual = 1.4820528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.54 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.11181672 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039800655 -> dtInletScale=1507.5129 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1507.5129 -> dtScale=1.0001207 deltaT = 0.26475886 Time = 449.078 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 = 0.075210791 0 0.69488517 water fraction, min, max = 0.041828157 0.001113766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209932 0 0.69487739 water fraction, min, max = 0.041829015 0.0011138372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075210791 0 0.69488517 water fraction, min, max = 0.041828156 0.001113766 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209933 0 0.69487739 water fraction, min, max = 0.041829014 0.0011138372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3949125e-06, Final residual = 5.9923933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.131802e-09, Final residual = 1.4086605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075210792 0 0.69488518 water fraction, min, max = 0.041828156 0.0011137659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209933 0 0.69487739 water fraction, min, max = 0.041829015 0.0011138371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075210792 0 0.69488518 water fraction, min, max = 0.041828156 0.0011137659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209933 0 0.69487739 water fraction, min, max = 0.041829015 0.0011138371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39928e-07, Final residual = 4.4036089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241812e-09, Final residual = 1.4888848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.89 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.11181454 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039803185 -> dtInletScale=1507.4171 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=1507.4171 -> dtScale=1.0001522 deltaT = 0.26479252 Time = 449.343 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 = 0.075209074 0 0.69486961 water fraction, min, max = 0.041829874 0.0011139083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208216 0 0.69486182 water fraction, min, max = 0.041830732 0.0011139795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209074 0 0.69486961 water fraction, min, max = 0.041829873 0.0011139083 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208217 0 0.69486182 water fraction, min, max = 0.041830731 0.0011139795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3927917e-06, Final residual = 5.9885119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1149208e-09, Final residual = 1.3297318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209075 0 0.69486961 water fraction, min, max = 0.041829873 0.0011139082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208217 0 0.69486183 water fraction, min, max = 0.041830732 0.0011139794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075209075 0 0.69486961 water fraction, min, max = 0.041829873 0.0011139082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075208217 0 0.69486183 water fraction, min, max = 0.041830732 0.0011139794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986652e-07, Final residual = 4.4238547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6832377e-09, Final residual = 1.5711732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.18 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.11181948 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039808246 -> dtInletScale=1507.2254 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1507.2254 -> dtScale=1.00012 deltaT = 0.26480936 Time = 449.608 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 = 0.075207358 0 0.69485405 water fraction, min, max = 0.04183159 0.0011140505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0752065 0 0.69484627 water fraction, min, max = 0.041832447 0.0011141217 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207358 0 0.69485405 water fraction, min, max = 0.041831589 0.0011140505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075206501 0 0.69484627 water fraction, min, max = 0.041832446 0.0011141217 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906057e-06, Final residual = 5.9848078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1539433e-09, Final residual = 1.3043873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207359 0 0.69485405 water fraction, min, max = 0.041831589 0.0011140504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075206501 0 0.69484627 water fraction, min, max = 0.041832448 0.0011141215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075207359 0 0.69485405 water fraction, min, max = 0.041831589 0.0011140504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075206501 0 0.69484627 water fraction, min, max = 0.041832447 0.0011141215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967185e-07, Final residual = 4.4089808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7095773e-09, Final residual = 1.5624736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.53 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.11181731 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039810777 -> dtInletScale=1507.1296 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1507.1296 -> dtScale=1.0001513 deltaT = 0.26484304 Time = 449.873 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 = 0.075205643 0 0.69483849 water fraction, min, max = 0.041833305 0.0011141926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075204786 0 0.69483072 water fraction, min, max = 0.041834162 0.0011142636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075205643 0 0.6948385 water fraction, min, max = 0.041833304 0.0011141926 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075204787 0 0.69483072 water fraction, min, max = 0.041834161 0.0011142636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885802e-06, Final residual = 5.981293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1326049e-09, Final residual = 1.3644249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075205644 0 0.6948385 water fraction, min, max = 0.041833304 0.0011141925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075204787 0 0.69483072 water fraction, min, max = 0.041834162 0.0011142635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075205644 0 0.6948385 water fraction, min, max = 0.041833304 0.0011141925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075204787 0 0.69483072 water fraction, min, max = 0.041834162 0.0011142635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971075e-07, Final residual = 4.4134944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760049e-09, Final residual = 1.5514206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.73 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.11182226 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039815841 -> dtInletScale=1506.9379 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1506.9379 -> dtScale=1.000119 deltaT = 0.26485989 Time = 450.138 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 = 0.075203929 0 0.69482295 water fraction, min, max = 0.041835019 0.0011143345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203072 0 0.69481518 water fraction, min, max = 0.041835876 0.0011144055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203929 0 0.69482295 water fraction, min, max = 0.041835018 0.0011143345 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203073 0 0.69481518 water fraction, min, max = 0.041835874 0.0011144055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863148e-06, Final residual = 5.9774979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1737615e-09, Final residual = 1.3050051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07520393 0 0.69482296 water fraction, min, max = 0.041835019 0.0011143344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203073 0 0.69481519 water fraction, min, max = 0.041835876 0.0011144053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07520393 0 0.69482296 water fraction, min, max = 0.041835018 0.0011143344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203073 0 0.69481519 water fraction, min, max = 0.041835876 0.0011144053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949971e-07, Final residual = 4.395194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6975256e-09, Final residual = 1.5282707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.04 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.1118201 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039818373 -> dtInletScale=1506.8421 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=1506.8421 -> dtScale=1.0001502 deltaT = 0.26489359 Time = 450.403 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 = 0.075202216 0 0.69480742 water fraction, min, max = 0.041836732 0.0011144762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075201359 0 0.69479965 water fraction, min, max = 0.041837588 0.0011145472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075202216 0 0.69480742 water fraction, min, max = 0.041836731 0.0011144762 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07520136 0 0.69479965 water fraction, min, max = 0.041837587 0.0011145472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.38427e-06, Final residual = 5.9731305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1005768e-09, Final residual = 1.3473188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075202217 0 0.69480742 water fraction, min, max = 0.041836732 0.0011144762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07520136 0 0.69479966 water fraction, min, max = 0.041837588 0.001114547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075202217 0 0.69480742 water fraction, min, max = 0.041836732 0.0011144762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07520136 0 0.69479966 water fraction, min, max = 0.041837588 0.001114547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953487e-07, Final residual = 4.4158373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915388e-09, Final residual = 1.5548921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.39 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.11182507 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039823439 -> dtInletScale=1506.6504 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1506.6504 -> dtScale=1.0001177 deltaT = 0.26491044 Time = 450.668 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 = 0.075200504 0 0.69479189 water fraction, min, max = 0.041838444 0.0011146179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199648 0 0.69478413 water fraction, min, max = 0.0418393 0.0011146887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200504 0 0.69479189 water fraction, min, max = 0.041838443 0.0011146179 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199649 0 0.69478413 water fraction, min, max = 0.041839299 0.0011146887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819412e-06, Final residual = 5.9703115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331222e-09, Final residual = 1.329119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200504 0 0.6947919 water fraction, min, max = 0.041838444 0.0011146178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199649 0 0.69478413 water fraction, min, max = 0.0418393 0.0011146886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075200504 0 0.6947919 water fraction, min, max = 0.041838444 0.0011146178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075199649 0 0.69478413 water fraction, min, max = 0.0418393 0.0011146886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393753e-07, Final residual = 4.403363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.684824e-09, Final residual = 1.5430837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.74 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.11182292 max: 0.59991072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039825973 -> dtInletScale=1506.5545 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=1506.5545 -> dtScale=1.0001488 deltaT = 0.26494416 Time = 450.932 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 = 0.075198793 0 0.69477637 water fraction, min, max = 0.041840156 0.0011147593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197937 0 0.69476861 water fraction, min, max = 0.041841011 0.0011148301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075198793 0 0.69477637 water fraction, min, max = 0.041840154 0.0011147593 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197938 0 0.69476861 water fraction, min, max = 0.04184101 0.0011148301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3798814e-06, Final residual = 5.9664167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0504779e-09, Final residual = 1.3964001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075198793 0 0.69477638 water fraction, min, max = 0.041840155 0.0011147593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197938 0 0.69476862 water fraction, min, max = 0.041841011 0.00111483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075198793 0 0.69477638 water fraction, min, max = 0.041840155 0.0011147593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197938 0 0.69476862 water fraction, min, max = 0.041841011 0.00111483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931263e-07, Final residual = 4.3882618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935998e-09, Final residual = 1.5355622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.06 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.1118279 max: 0.59993027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039831042 -> dtInletScale=1506.3628 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1506.3628 -> dtScale=1.0001162 deltaT = 0.26496102 Time = 451.197 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 = 0.075197082 0 0.69476086 water fraction, min, max = 0.041841866 0.0011149007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075196227 0 0.69475311 water fraction, min, max = 0.04184272 0.0011149714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197082 0 0.69476086 water fraction, min, max = 0.041841865 0.0011149007 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075196228 0 0.69475311 water fraction, min, max = 0.041842719 0.0011149714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777612e-06, Final residual = 5.9631622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1179803e-09, Final residual = 1.4307927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197083 0 0.69476087 water fraction, min, max = 0.041841865 0.0011149006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075196228 0 0.69475312 water fraction, min, max = 0.041842721 0.0011149712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075197083 0 0.69476087 water fraction, min, max = 0.041841865 0.0011149006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075196228 0 0.69475312 water fraction, min, max = 0.04184272 0.0011149712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.391923e-07, Final residual = 4.3849893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833279e-09, Final residual = 1.4720998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.41 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.11182576 max: 0.59991168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039833577 -> dtInletScale=1506.2669 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1506.2669 -> dtScale=1.0001472 deltaT = 0.26499475 Time = 451.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195373 0 0.69474536 water fraction, min, max = 0.041843575 0.0011150418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075194518 0 0.69473761 water fraction, min, max = 0.041844429 0.0011151125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195373 0 0.69474536 water fraction, min, max = 0.041843574 0.0011150418 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075194519 0 0.69473761 water fraction, min, max = 0.041844428 0.0011151125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757544e-06, Final residual = 5.9608753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938611e-09, Final residual = 1.3238275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195374 0 0.69474537 water fraction, min, max = 0.041843575 0.0011150418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075194519 0 0.69473762 water fraction, min, max = 0.041844429 0.0011151123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075195374 0 0.69474537 water fraction, min, max = 0.041843575 0.0011150418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075194519 0 0.69473762 water fraction, min, max = 0.041844429 0.0011151123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918151e-07, Final residual = 4.3864081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882476e-09, Final residual = 1.5030308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.74 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.11183075 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039838649 -> dtInletScale=1506.0752 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1506.0752 -> dtScale=1.0001145 deltaT = 0.26501162 Time = 451.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075193665 0 0.69472987 water fraction, min, max = 0.041845283 0.0011151829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192811 0 0.69472212 water fraction, min, max = 0.041846137 0.0011152534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075193665 0 0.69472987 water fraction, min, max = 0.041845282 0.0011151829 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192812 0 0.69472212 water fraction, min, max = 0.041846136 0.0011152534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734747e-06, Final residual = 5.9542377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1537429e-09, Final residual = 1.4002006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075193665 0 0.69472988 water fraction, min, max = 0.041845283 0.0011151828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192812 0 0.69472213 water fraction, min, max = 0.041846137 0.0011152533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075193665 0 0.69472988 water fraction, min, max = 0.041845283 0.0011151828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192812 0 0.69472213 water fraction, min, max = 0.041846137 0.0011152533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904682e-07, Final residual = 4.3850974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6697064e-09, Final residual = 1.49151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.08 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.11182863 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039841185 -> dtInletScale=1505.9793 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1505.9793 -> dtScale=1.0001454 deltaT = 0.26504537 Time = 451.992 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 = 0.075191957 0 0.69471439 water fraction, min, max = 0.041846991 0.0011153238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191104 0 0.69470664 water fraction, min, max = 0.041847844 0.0011153943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191957 0 0.69471439 water fraction, min, max = 0.04184699 0.0011153238 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191105 0 0.69470664 water fraction, min, max = 0.041847843 0.0011153943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714618e-06, Final residual = 5.952737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.098518e-09, Final residual = 1.3297928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191958 0 0.69471439 water fraction, min, max = 0.04184699 0.0011153237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191105 0 0.69470665 water fraction, min, max = 0.041847844 0.0011153941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191958 0 0.69471439 water fraction, min, max = 0.04184699 0.0011153237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075191105 0 0.69470665 water fraction, min, max = 0.041847844 0.0011153941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898064e-07, Final residual = 4.404979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559924e-09, Final residual = 1.5396706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.43 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.11183363 max: 0.5999325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039846259 -> dtInletScale=1505.7875 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1505.7875 -> dtScale=1.0001125 deltaT = 0.26506225 Time = 452.258 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 = 0.075190251 0 0.69469891 water fraction, min, max = 0.041848697 0.0011154645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075189398 0 0.69469117 water fraction, min, max = 0.04184955 0.0011155349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190251 0 0.69469891 water fraction, min, max = 0.041848696 0.0011154645 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075189399 0 0.69469117 water fraction, min, max = 0.041849549 0.0011155349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691592e-06, Final residual = 5.9490555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180336e-09, Final residual = 1.3268028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190251 0 0.69469892 water fraction, min, max = 0.041848697 0.0011154644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075189399 0 0.69469118 water fraction, min, max = 0.04184955 0.0011155348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075190251 0 0.69469892 water fraction, min, max = 0.041848697 0.0011154644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075189399 0 0.69469118 water fraction, min, max = 0.04184955 0.0011155348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890449e-07, Final residual = 4.3789364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6554415e-09, Final residual = 1.5195222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.75 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.11183152 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039848797 -> dtInletScale=1505.6916 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=1505.6916 -> dtScale=1.0001433 deltaT = 0.26509602 Time = 452.523 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 = 0.075188545 0 0.69468344 water fraction, min, max = 0.041850403 0.0011156051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187693 0 0.69467571 water fraction, min, max = 0.041851255 0.0011156755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188545 0 0.69468344 water fraction, min, max = 0.041850401 0.0011156051 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187694 0 0.69467571 water fraction, min, max = 0.041851254 0.0011156755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672623e-06, Final residual = 5.9451154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733114e-09, Final residual = 1.2979056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188546 0 0.69468345 water fraction, min, max = 0.041850402 0.001115605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187694 0 0.69467572 water fraction, min, max = 0.041851255 0.0011156753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075188546 0 0.69468345 water fraction, min, max = 0.041850402 0.001115605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187694 0 0.69467572 water fraction, min, max = 0.041851255 0.0011156753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874755e-07, Final residual = 4.3762674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446218e-09, Final residual = 1.4743011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.08 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.11183653 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039853873 -> dtInletScale=1505.4998 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1505.4998 -> dtScale=1.0001103 deltaT = 0.26511291 Time = 452.788 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 = 0.075186841 0 0.69466799 water fraction, min, max = 0.041852107 0.0011157456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075185989 0 0.69466026 water fraction, min, max = 0.041852959 0.0011158159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186841 0 0.69466799 water fraction, min, max = 0.041852106 0.0011157456 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518599 0 0.69466026 water fraction, min, max = 0.041852958 0.0011158159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.365024e-06, Final residual = 5.9419529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0919404e-09, Final residual = 1.3822453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186841 0 0.69466799 water fraction, min, max = 0.041852107 0.0011157455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518599 0 0.69466026 water fraction, min, max = 0.041852959 0.0011158157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075186841 0 0.69466799 water fraction, min, max = 0.041852107 0.0011157455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518599 0 0.69466026 water fraction, min, max = 0.041852959 0.0011158157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873869e-07, Final residual = 4.3583482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644117e-09, Final residual = 1.4915887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.43 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.11183443 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039856412 -> dtInletScale=1505.4039 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1505.4039 -> dtScale=1.0001409 deltaT = 0.2651467 Time = 453.053 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 = 0.075185137 0 0.69465254 water fraction, min, max = 0.041853811 0.0011158859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184285 0 0.69464481 water fraction, min, max = 0.041854662 0.0011159561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075185137 0 0.69465254 water fraction, min, max = 0.04185381 0.0011158859 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184287 0 0.69464481 water fraction, min, max = 0.041854661 0.0011159561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.363039e-06, Final residual = 5.9386209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062234e-09, Final residual = 1.3165852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075185138 0 0.69465254 water fraction, min, max = 0.04185381 0.0011158858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184287 0 0.69464482 water fraction, min, max = 0.041854662 0.0011159559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075185138 0 0.69465254 water fraction, min, max = 0.04185381 0.0011158858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075184287 0 0.69464482 water fraction, min, max = 0.041854662 0.0011159559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862489e-07, Final residual = 4.3604648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731355e-09, Final residual = 1.5091147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.73 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.11183946 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039861491 -> dtInletScale=1505.2121 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1505.2121 -> dtScale=1.0001078 deltaT = 0.26516359 Time = 453.318 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 = 0.075183435 0 0.69463709 water fraction, min, max = 0.041855514 0.0011160261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182583 0 0.69462937 water fraction, min, max = 0.041856364 0.0011160962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075183435 0 0.69463709 water fraction, min, max = 0.041855512 0.0011160261 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182584 0 0.69462937 water fraction, min, max = 0.041856363 0.0011160962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606816e-06, Final residual = 5.934053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848949e-09, Final residual = 1.3619905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075183435 0 0.6946371 water fraction, min, max = 0.041855513 0.001116026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182584 0 0.69462938 water fraction, min, max = 0.041856364 0.001116096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075183435 0 0.6946371 water fraction, min, max = 0.041855513 0.001116026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075182584 0 0.69462938 water fraction, min, max = 0.041856364 0.001116096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856076e-07, Final residual = 4.3913299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448907e-09, Final residual = 1.5484086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.08 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.11183737 max: 0.599917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039864032 -> dtInletScale=1505.1162 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1505.1162 -> dtScale=1.0001384 deltaT = 0.2651974 Time = 453.583 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 = 0.075181733 0 0.69462166 water fraction, min, max = 0.041857215 0.0011161661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180882 0 0.69461394 water fraction, min, max = 0.041858066 0.0011162362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181733 0 0.69462166 water fraction, min, max = 0.041857214 0.0011161661 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180883 0 0.69461394 water fraction, min, max = 0.041858064 0.0011162362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358656e-06, Final residual = 5.9310256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0185374e-09, Final residual = 1.367979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181734 0 0.69462166 water fraction, min, max = 0.041857215 0.001116166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180883 0 0.69461395 water fraction, min, max = 0.041858066 0.001116236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075181734 0 0.69462166 water fraction, min, max = 0.041857215 0.001116166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180883 0 0.69461395 water fraction, min, max = 0.041858066 0.001116236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851192e-07, Final residual = 4.3832554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153002e-09, Final residual = 1.5210721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.46 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.11184241 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039869113 -> dtInletScale=1504.9244 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1504.9244 -> dtScale=1.0001051 deltaT = 0.2652143 Time = 453.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180032 0 0.69460623 water fraction, min, max = 0.041858916 0.001116306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179182 0 0.69459852 water fraction, min, max = 0.041859766 0.001116376 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180032 0 0.69460623 water fraction, min, max = 0.041858915 0.001116306 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179183 0 0.69459852 water fraction, min, max = 0.041859765 0.001116376 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564877e-06, Final residual = 5.9271764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0790161e-09, Final residual = 1.3859956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180033 0 0.69460624 water fraction, min, max = 0.041858915 0.0011163059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179183 0 0.69459853 water fraction, min, max = 0.041859766 0.0011163758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075180033 0 0.69460624 water fraction, min, max = 0.041858915 0.0011163059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075179183 0 0.69459853 water fraction, min, max = 0.041859766 0.0011163758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837307e-07, Final residual = 4.3421582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666677e-09, Final residual = 1.4702622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.8 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.11184033 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039871655 -> dtInletScale=1504.8284 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=1504.8284 -> dtScale=1.0001355 deltaT = 0.26524812 Time = 454.114 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 = 0.075178332 0 0.69459082 water fraction, min, max = 0.041860616 0.0011164457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177482 0 0.69458311 water fraction, min, max = 0.041861465 0.0011165157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178332 0 0.69459082 water fraction, min, max = 0.041860614 0.0011164457 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177484 0 0.69458311 water fraction, min, max = 0.041861464 0.0011165157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3544232e-06, Final residual = 5.9235627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1130565e-09, Final residual = 1.4328047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178333 0 0.69459082 water fraction, min, max = 0.041860615 0.0011164457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177484 0 0.69458311 water fraction, min, max = 0.041861465 0.0011165155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075178333 0 0.69459082 water fraction, min, max = 0.041860615 0.0011164457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075177484 0 0.69458311 water fraction, min, max = 0.041861465 0.0011165155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382512e-07, Final residual = 4.345069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769491e-09, Final residual = 1.5127313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.14 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.11184538 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039876739 -> dtInletScale=1504.6366 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1504.6366 -> dtScale=1.0001022 deltaT = 0.26526503 Time = 454.379 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 = 0.075176634 0 0.69457541 water fraction, min, max = 0.041862315 0.0011165853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175784 0 0.6945677 water fraction, min, max = 0.041863163 0.0011166552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075176634 0 0.69457541 water fraction, min, max = 0.041862313 0.0011165853 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175785 0 0.6945677 water fraction, min, max = 0.041863162 0.0011166552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522945e-06, Final residual = 5.9195673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1299565e-09, Final residual = 1.2942205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075176634 0 0.69457541 water fraction, min, max = 0.041862314 0.0011165853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175785 0 0.69456771 water fraction, min, max = 0.041863164 0.001116655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075176634 0 0.69457541 water fraction, min, max = 0.041862314 0.0011165853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075175785 0 0.69456771 water fraction, min, max = 0.041863164 0.001116655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815319e-07, Final residual = 4.364892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.648151e-09, Final residual = 1.5385609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.48 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.11184331 max: 0.59992053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039879282 -> dtInletScale=1504.5406 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1504.5406 -> dtScale=1.0001325 deltaT = 0.26529887 Time = 454.644 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 = 0.075174936 0 0.69456001 water fraction, min, max = 0.041864013 0.0011167248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174087 0 0.69455231 water fraction, min, max = 0.041864861 0.0011167946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174936 0 0.69456001 water fraction, min, max = 0.041864011 0.0011167248 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174088 0 0.69455231 water fraction, min, max = 0.04186486 0.0011167946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.350235e-06, Final residual = 5.9169321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0946647e-09, Final residual = 1.3595495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174936 0 0.69456001 water fraction, min, max = 0.041864012 0.0011167247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174088 0 0.69455231 water fraction, min, max = 0.041864861 0.0011167944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174936 0 0.69456001 water fraction, min, max = 0.041864012 0.0011167247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075174088 0 0.69455231 water fraction, min, max = 0.041864861 0.0011167944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810843e-07, Final residual = 4.3659071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6413496e-09, Final residual = 1.5247537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.76 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.11184838 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039884369 -> dtInletScale=1504.3487 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1504.3487 -> dtScale=1.000099 deltaT = 0.26531579 Time = 454.91 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 = 0.075173239 0 0.69454462 water fraction, min, max = 0.04186571 0.0011168641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07517239 0 0.69453692 water fraction, min, max = 0.041866557 0.0011169338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075173239 0 0.69454462 water fraction, min, max = 0.041865708 0.0011168641 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172391 0 0.69453692 water fraction, min, max = 0.041866556 0.0011169338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481161e-06, Final residual = 5.9130547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0566493e-09, Final residual = 1.2996511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075173239 0 0.69454462 water fraction, min, max = 0.041865709 0.0011168641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172391 0 0.69453692 water fraction, min, max = 0.041866558 0.0011169337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075173239 0 0.69454462 water fraction, min, max = 0.041865709 0.0011168641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075172391 0 0.69453692 water fraction, min, max = 0.041866558 0.0011169337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802188e-07, Final residual = 4.343628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470338e-09, Final residual = 1.485247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.11 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.11184632 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039886913 -> dtInletScale=1504.2528 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1504.2528 -> dtScale=1.0001292 deltaT = 0.26534965 Time = 455.175 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 = 0.075171543 0 0.69452923 water fraction, min, max = 0.041867406 0.0011170033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075170695 0 0.69452154 water fraction, min, max = 0.041868253 0.0011170729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171543 0 0.69452923 water fraction, min, max = 0.041867404 0.0011170033 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075170696 0 0.69452154 water fraction, min, max = 0.041868252 0.0011170729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.346147e-06, Final residual = 5.9088407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540408e-09, Final residual = 1.3373952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171543 0 0.69452924 water fraction, min, max = 0.041867405 0.0011170032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075170696 0 0.69452154 water fraction, min, max = 0.041868253 0.0011170728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171543 0 0.69452924 water fraction, min, max = 0.041867405 0.0011170032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075170696 0 0.69452154 water fraction, min, max = 0.041868253 0.0011170728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794614e-07, Final residual = 4.3703119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973928e-09, Final residual = 1.5175166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.44 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.1118514 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039892003 -> dtInletScale=1504.0609 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1504.0609 -> dtScale=1.0000955 deltaT = 0.26536658 Time = 455.44 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 = 0.075169848 0 0.69451386 water fraction, min, max = 0.041869101 0.0011171423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169 0 0.69450617 water fraction, min, max = 0.041869948 0.0011172119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169848 0 0.69451386 water fraction, min, max = 0.041869099 0.0011171423 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169001 0 0.69450617 water fraction, min, max = 0.041869947 0.0011172119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440563e-06, Final residual = 5.9047053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797793e-09, Final residual = 1.3724554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169848 0 0.69451386 water fraction, min, max = 0.0418691 0.0011171423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169001 0 0.69450617 water fraction, min, max = 0.041869948 0.0011172118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169848 0 0.69451386 water fraction, min, max = 0.0418691 0.0011171423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075169001 0 0.69450617 water fraction, min, max = 0.041869948 0.0011172118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787475e-07, Final residual = 4.3476493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115701e-09, Final residual = 1.496556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.78 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.11184935 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039894548 -> dtInletScale=1503.9649 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1503.9649 -> dtScale=1.0001256 deltaT = 0.26538351 Time = 455.706 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 = 0.075168153 0 0.69449849 water fraction, min, max = 0.041870795 0.0011172812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167306 0 0.6944908 water fraction, min, max = 0.041871641 0.0011173507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075168153 0 0.69449849 water fraction, min, max = 0.041870793 0.0011172812 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167307 0 0.6944908 water fraction, min, max = 0.04187164 0.0011173507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418408e-06, Final residual = 5.9007985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386052e-09, Final residual = 1.4057402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075168154 0 0.69449849 water fraction, min, max = 0.041870794 0.0011172812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167307 0 0.69449081 water fraction, min, max = 0.041871641 0.0011173506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075168154 0 0.69449849 water fraction, min, max = 0.041870794 0.0011172812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075167307 0 0.69449081 water fraction, min, max = 0.041871641 0.0011173506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777388e-07, Final residual = 4.3248725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325601e-09, Final residual = 1.4422291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.06 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.11184731 max: 0.59990662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039897094 -> dtInletScale=1503.8689 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=1503.8689 -> dtScale=1.0001557 deltaT = 0.26541739 Time = 455.971 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 = 0.07516646 0 0.69448313 water fraction, min, max = 0.041872488 0.00111742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075165614 0 0.69447545 water fraction, min, max = 0.041873334 0.0011174894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07516646 0 0.69448313 water fraction, min, max = 0.041872487 0.00111742 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075165615 0 0.69447545 water fraction, min, max = 0.041873333 0.0011174894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398646e-06, Final residual = 5.8982522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329026e-09, Final residual = 1.2942097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075166461 0 0.69448314 water fraction, min, max = 0.041872487 0.0011174199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075165615 0 0.69447546 water fraction, min, max = 0.041873334 0.0011174893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075166461 0 0.69448314 water fraction, min, max = 0.041872487 0.0011174199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075165615 0 0.69447546 water fraction, min, max = 0.041873334 0.0011174893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765388e-07, Final residual = 4.3468843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709801e-09, Final residual = 1.5258157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.43 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.11185241 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039902187 -> dtInletScale=1503.677 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1503.677 -> dtScale=1.0001218 deltaT = 0.26543434 Time = 456.237 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 = 0.075164768 0 0.69446778 water fraction, min, max = 0.04187418 0.0011175586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163922 0 0.6944601 water fraction, min, max = 0.041875026 0.001117628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075164768 0 0.69446778 water fraction, min, max = 0.041874179 0.0011175586 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163923 0 0.6944601 water fraction, min, max = 0.041875025 0.001117628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376312e-06, Final residual = 5.8942378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549922e-09, Final residual = 1.2763834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075164769 0 0.69446778 water fraction, min, max = 0.04187418 0.0011175585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163923 0 0.69446011 water fraction, min, max = 0.041875026 0.0011176278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075164769 0 0.69446778 water fraction, min, max = 0.04187418 0.0011175585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163923 0 0.69446011 water fraction, min, max = 0.041875026 0.0011176278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752558e-07, Final residual = 4.3516032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342798e-09, Final residual = 1.5354265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.78 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.11185038 max: 0.59990897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039904735 -> dtInletScale=1503.581 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=1503.581 -> dtScale=1.0001517 deltaT = 0.26546823 Time = 456.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163077 0 0.69445244 water fraction, min, max = 0.041875871 0.0011176971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162231 0 0.69444477 water fraction, min, max = 0.041876717 0.0011177664 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163077 0 0.69445244 water fraction, min, max = 0.04187587 0.0011176971 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162232 0 0.69444477 water fraction, min, max = 0.041876716 0.0011177664 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3356969e-06, Final residual = 5.8903048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0406863e-09, Final residual = 1.350791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163077 0 0.69445244 water fraction, min, max = 0.041875871 0.001117697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162232 0 0.69444477 water fraction, min, max = 0.041876717 0.0011177662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075163077 0 0.69445244 water fraction, min, max = 0.041875871 0.001117697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075162232 0 0.69444477 water fraction, min, max = 0.041876717 0.0011177662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749826e-07, Final residual = 4.3320296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522855e-09, Final residual = 1.4910183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.13 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.11185549 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0003990983 -> dtInletScale=1503.389 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1503.389 -> dtScale=1.0001178 deltaT = 0.26548518 Time = 456.768 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 = 0.075161386 0 0.6944371 water fraction, min, max = 0.041877562 0.0011178354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160541 0 0.69442944 water fraction, min, max = 0.041878406 0.0011179046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075161386 0 0.6944371 water fraction, min, max = 0.041877561 0.0011178354 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160542 0 0.69442944 water fraction, min, max = 0.041878405 0.0011179046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335334e-06, Final residual = 5.8873065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0278099e-09, Final residual = 1.3090023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075161387 0 0.69443711 water fraction, min, max = 0.041877561 0.0011178353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160542 0 0.69442944 water fraction, min, max = 0.041878407 0.0011179045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075161387 0 0.69443711 water fraction, min, max = 0.041877561 0.0011178353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075160542 0 0.69442944 water fraction, min, max = 0.041878407 0.0011179045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734757e-07, Final residual = 4.3270332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062609e-09, Final residual = 1.4668776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.46 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.11185347 max: 0.59991147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039912379 -> dtInletScale=1503.293 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1503.293 -> dtScale=1.0001476 deltaT = 0.2655191 Time = 457.033 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 = 0.075159697 0 0.69442178 water fraction, min, max = 0.041879251 0.0011179736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158852 0 0.69441411 water fraction, min, max = 0.041880095 0.0011180427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075159697 0 0.69442178 water fraction, min, max = 0.04187925 0.0011179736 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158853 0 0.69441411 water fraction, min, max = 0.041880094 0.0011180427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315893e-06, Final residual = 5.8843322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0457755e-09, Final residual = 1.3403415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075159697 0 0.69442178 water fraction, min, max = 0.041879251 0.0011179735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158853 0 0.69441412 water fraction, min, max = 0.041880096 0.0011180426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075159697 0 0.69442178 water fraction, min, max = 0.041879251 0.0011179735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158853 0 0.69441412 water fraction, min, max = 0.041880096 0.0011180426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733842e-07, Final residual = 4.3282886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424267e-09, Final residual = 1.484125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.81 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.1118586 max: 0.59993193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039917477 -> dtInletScale=1503.101 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1503.101 -> dtScale=1.0001135 deltaT = 0.26553606 Time = 457.299 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 = 0.075158008 0 0.69440646 water fraction, min, max = 0.04188094 0.0011181117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157164 0 0.6943988 water fraction, min, max = 0.041881783 0.0011181807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158008 0 0.69440646 water fraction, min, max = 0.041880939 0.0011181117 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157165 0 0.6943988 water fraction, min, max = 0.041881782 0.0011181807 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293813e-06, Final residual = 5.8804181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0290014e-09, Final residual = 1.3000478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158009 0 0.69440646 water fraction, min, max = 0.041880939 0.0011181116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157165 0 0.69439881 water fraction, min, max = 0.041881784 0.0011181806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075158009 0 0.69440646 water fraction, min, max = 0.041880939 0.0011181116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075157165 0 0.69439881 water fraction, min, max = 0.041881784 0.0011181806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724366e-07, Final residual = 4.3477507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913007e-09, Final residual = 1.5004694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.06 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.11185659 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039920027 -> dtInletScale=1503.005 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=1503.005 -> dtScale=1.0001432 deltaT = 0.26556999 Time = 457.564 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 = 0.075156321 0 0.69439115 water fraction, min, max = 0.041882627 0.0011182496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155477 0 0.69438349 water fraction, min, max = 0.041883471 0.0011183186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156321 0 0.69439115 water fraction, min, max = 0.041882626 0.0011182496 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155478 0 0.69438349 water fraction, min, max = 0.04188347 0.0011183186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3274992e-06, Final residual = 5.8763345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9984278e-09, Final residual = 1.3187983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156321 0 0.69439116 water fraction, min, max = 0.041882627 0.0011182495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155478 0 0.6943835 water fraction, min, max = 0.041883471 0.0011183184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075156321 0 0.69439116 water fraction, min, max = 0.041882627 0.0011182495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075155478 0 0.6943835 water fraction, min, max = 0.041883471 0.0011183184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710385e-07, Final residual = 4.3270126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833816e-09, Final residual = 1.4910244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.42 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.11186173 max: 0.59993465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039925128 -> dtInletScale=1502.813 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1502.813 -> dtScale=1.0001089 deltaT = 0.26558696 Time = 457.83 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 = 0.075154634 0 0.69437585 water fraction, min, max = 0.041884314 0.0011183874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153791 0 0.6943682 water fraction, min, max = 0.041885157 0.0011184563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154634 0 0.69437585 water fraction, min, max = 0.041884313 0.0011183874 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153792 0 0.6943682 water fraction, min, max = 0.041885156 0.0011184563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3252471e-06, Final residual = 5.8731804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0398467e-09, Final residual = 1.3236521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154635 0 0.69437585 water fraction, min, max = 0.041884314 0.0011183873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153792 0 0.6943682 water fraction, min, max = 0.041885157 0.0011184561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154635 0 0.69437585 water fraction, min, max = 0.041884313 0.0011183873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075153792 0 0.6943682 water fraction, min, max = 0.041885157 0.0011184561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700576e-07, Final residual = 4.3188768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6056849e-09, Final residual = 1.4652741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.73 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.11185973 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039927679 -> dtInletScale=1502.7169 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=1502.7169 -> dtScale=1.0001385 deltaT = 0.2656209 Time = 458.095 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 = 0.075152948 0 0.69436056 water fraction, min, max = 0.041886 0.001118525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152106 0 0.69435291 water fraction, min, max = 0.041886842 0.0011185939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152948 0 0.69436056 water fraction, min, max = 0.041885999 0.001118525 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152107 0 0.69435291 water fraction, min, max = 0.041886841 0.0011185939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233372e-06, Final residual = 5.8699467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361204e-09, Final residual = 1.3105372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152949 0 0.69436056 water fraction, min, max = 0.041885999 0.0011185249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152107 0 0.69435291 water fraction, min, max = 0.041886842 0.0011185937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152949 0 0.69436056 water fraction, min, max = 0.041885999 0.0011185249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152107 0 0.69435291 water fraction, min, max = 0.041886842 0.0011185937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696331e-07, Final residual = 4.3202252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6180172e-09, Final residual = 1.4911089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.05 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.11186488 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039932783 -> dtInletScale=1502.5249 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1502.5249 -> dtScale=1.0001042 deltaT = 0.26563788 Time = 458.361 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 = 0.075151264 0 0.69434527 water fraction, min, max = 0.041887685 0.0011186625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075150421 0 0.69433763 water fraction, min, max = 0.041888526 0.0011187313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151264 0 0.69434527 water fraction, min, max = 0.041887683 0.0011186625 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075150422 0 0.69433763 water fraction, min, max = 0.041888525 0.0011187313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211011e-06, Final residual = 5.8669585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435784e-09, Final residual = 1.3348347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151264 0 0.69434528 water fraction, min, max = 0.041887684 0.0011186624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075150422 0 0.69433763 water fraction, min, max = 0.041888527 0.0011187311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075151264 0 0.69434528 water fraction, min, max = 0.041887684 0.0011186624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075150422 0 0.69433763 water fraction, min, max = 0.041888527 0.0011187311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683725e-07, Final residual = 4.3193467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5967707e-09, Final residual = 1.4948407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.37 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.11186289 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039935335 -> dtInletScale=1502.4289 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1502.4289 -> dtScale=1.0001336 deltaT = 0.26567185 Time = 458.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07514958 0 0.69432999 water fraction, min, max = 0.041889368 0.0011187999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075148738 0 0.69432235 water fraction, min, max = 0.04189021 0.0011188686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07514958 0 0.69432999 water fraction, min, max = 0.041889367 0.0011187999 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075148739 0 0.69432236 water fraction, min, max = 0.041890209 0.0011188686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.319099e-06, Final residual = 5.8633172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.000796e-09, Final residual = 1.3087247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07514958 0 0.69433 water fraction, min, max = 0.041889368 0.0011187998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075148739 0 0.69432236 water fraction, min, max = 0.04189021 0.0011188684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07514958 0 0.69433 water fraction, min, max = 0.041889368 0.0011187998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075148739 0 0.69432236 water fraction, min, max = 0.04189021 0.0011188684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675183e-07, Final residual = 4.2986523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127303e-09, Final residual = 1.4643917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.7 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.11186806 max: 0.59994052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039940441 -> dtInletScale=1502.2368 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1502.2368 -> dtScale=1.0000991 deltaT = 0.26568883 Time = 458.892 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 = 0.075147897 0 0.69431473 water fraction, min, max = 0.041891051 0.0011189371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147055 0 0.69430709 water fraction, min, max = 0.041891892 0.0011190057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147897 0 0.69431473 water fraction, min, max = 0.04189105 0.0011189371 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147056 0 0.69430709 water fraction, min, max = 0.041891891 0.0011190057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169783e-06, Final residual = 5.8580268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0254967e-09, Final residual = 1.3371979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147897 0 0.69431473 water fraction, min, max = 0.041891051 0.001118937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147056 0 0.6943071 water fraction, min, max = 0.041891892 0.0011190056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147897 0 0.69431473 water fraction, min, max = 0.041891051 0.001118937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075147056 0 0.6943071 water fraction, min, max = 0.041891892 0.0011190056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668988e-07, Final residual = 4.297403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018939e-09, Final residual = 1.4424026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.03 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.11186608 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039942995 -> dtInletScale=1502.1407 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1502.1407 -> dtScale=1.0001285 deltaT = 0.26572282 Time = 459.158 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 = 0.075146215 0 0.69429947 water fraction, min, max = 0.041892733 0.0011190742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145374 0 0.69429183 water fraction, min, max = 0.041893574 0.0011191428 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146215 0 0.69429947 water fraction, min, max = 0.041892732 0.0011190742 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145375 0 0.69429183 water fraction, min, max = 0.041893573 0.0011191428 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150573e-06, Final residual = 5.8558397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0310362e-09, Final residual = 1.3476092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146215 0 0.69429947 water fraction, min, max = 0.041892733 0.0011190741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145375 0 0.69429184 water fraction, min, max = 0.041893574 0.0011191426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075146215 0 0.69429947 water fraction, min, max = 0.041892733 0.0011190741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075145375 0 0.69429184 water fraction, min, max = 0.041893574 0.0011191426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664278e-07, Final residual = 4.3124368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949324e-09, Final residual = 1.4652298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.39 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.11187126 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039948104 -> dtInletScale=1501.9486 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1501.9486 -> dtScale=1.0000939 deltaT = 0.26573981 Time = 459.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144534 0 0.69428421 water fraction, min, max = 0.041894415 0.0011192111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143693 0 0.69427659 water fraction, min, max = 0.041895255 0.0011192797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144534 0 0.69428421 water fraction, min, max = 0.041894413 0.0011192111 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143694 0 0.69427659 water fraction, min, max = 0.041895253 0.0011192797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128265e-06, Final residual = 5.8517719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.04397e-09, Final residual = 1.3441758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144534 0 0.69428422 water fraction, min, max = 0.041894414 0.0011192111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143694 0 0.69427659 water fraction, min, max = 0.041895255 0.0011192795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075144534 0 0.69428422 water fraction, min, max = 0.041894414 0.0011192111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143694 0 0.69427659 water fraction, min, max = 0.041895255 0.0011192795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654149e-07, Final residual = 4.3310395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5946388e-09, Final residual = 1.5363242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.74 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.11186929 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039950659 -> dtInletScale=1501.8526 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1501.8526 -> dtScale=1.0001231 deltaT = 0.26575681 Time = 459.69 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 = 0.075142854 0 0.69426897 water fraction, min, max = 0.041896095 0.001119348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142013 0 0.69426135 water fraction, min, max = 0.041896934 0.0011194164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142854 0 0.69426897 water fraction, min, max = 0.041896093 0.001119348 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142014 0 0.69426135 water fraction, min, max = 0.041896933 0.0011194164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106991e-06, Final residual = 5.8479571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9760273e-09, Final residual = 1.2636859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142854 0 0.69426897 water fraction, min, max = 0.041896094 0.0011193479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142014 0 0.69426135 water fraction, min, max = 0.041896934 0.0011194162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142854 0 0.69426897 water fraction, min, max = 0.041896094 0.0011193479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075142014 0 0.69426135 water fraction, min, max = 0.041896934 0.0011194162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639462e-07, Final residual = 4.2856177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5942511e-09, Final residual = 1.4586317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.11186732 max: 0.5999086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039953214 -> dtInletScale=1501.7565 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=1501.7565 -> dtScale=1.0001524 deltaT = 0.26579082 Time = 459.955 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 = 0.075141174 0 0.69425373 water fraction, min, max = 0.041897774 0.0011194846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140335 0 0.69424611 water fraction, min, max = 0.041898613 0.001119553 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075141174 0 0.69425373 water fraction, min, max = 0.041897773 0.0011194846 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140336 0 0.69424611 water fraction, min, max = 0.041898612 0.001119553 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088213e-06, Final residual = 5.8445203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9911473e-09, Final residual = 1.3626448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075141175 0 0.69425374 water fraction, min, max = 0.041897773 0.0011194846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140336 0 0.69424612 water fraction, min, max = 0.041898613 0.0011195529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075141175 0 0.69425374 water fraction, min, max = 0.041897773 0.0011194846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075140336 0 0.69424612 water fraction, min, max = 0.041898613 0.0011195529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637021e-07, Final residual = 4.3027112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017635e-09, Final residual = 1.5001462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.28 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.11187252 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039958327 -> dtInletScale=1501.5644 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1501.5644 -> dtScale=1.0001175 deltaT = 0.26580782 Time = 460.221 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 = 0.075139496 0 0.69423851 water fraction, min, max = 0.041899452 0.0011196212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138657 0 0.69423089 water fraction, min, max = 0.041900291 0.0011196895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075139496 0 0.69423851 water fraction, min, max = 0.041899451 0.0011196212 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138658 0 0.69423089 water fraction, min, max = 0.04190029 0.0011196895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066354e-06, Final residual = 5.8410293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053328e-09, Final residual = 1.3155008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075139497 0 0.69423851 water fraction, min, max = 0.041899452 0.0011196211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138658 0 0.6942309 water fraction, min, max = 0.041900291 0.0011196893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075139497 0 0.69423851 water fraction, min, max = 0.041899452 0.0011196211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138658 0 0.6942309 water fraction, min, max = 0.041900291 0.0011196893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621512e-07, Final residual = 4.2736538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149888e-09, Final residual = 1.4512362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.61 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.11187057 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039960883 -> dtInletScale=1501.4683 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1501.4683 -> dtScale=1.0001466 deltaT = 0.26584185 Time = 460.487 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 = 0.075137819 0 0.69422329 water fraction, min, max = 0.04190113 0.0011197576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513698 0 0.69421568 water fraction, min, max = 0.041901968 0.0011198258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075137819 0 0.69422329 water fraction, min, max = 0.041901128 0.0011197576 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136981 0 0.69421568 water fraction, min, max = 0.041901967 0.0011198258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047665e-06, Final residual = 5.8381123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0006258e-09, Final residual = 1.2666556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075137819 0 0.69422329 water fraction, min, max = 0.041901129 0.0011197575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136981 0 0.69421568 water fraction, min, max = 0.041901968 0.0011198257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075137819 0 0.69422329 water fraction, min, max = 0.041901129 0.0011197575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136981 0 0.69421568 water fraction, min, max = 0.041901968 0.0011198257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614432e-07, Final residual = 4.2834224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6487116e-09, Final residual = 1.4721752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.95 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.11187578 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039965998 -> dtInletScale=1501.2761 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1501.2761 -> dtScale=1.0001117 deltaT = 0.26585886 Time = 460.753 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 = 0.075136142 0 0.69420807 water fraction, min, max = 0.041902806 0.0011198938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135304 0 0.69420047 water fraction, min, max = 0.041903644 0.001119962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136142 0 0.69420808 water fraction, min, max = 0.041902805 0.0011198938 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135305 0 0.69420047 water fraction, min, max = 0.041903643 0.001119962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026417e-06, Final residual = 5.8333455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0152991e-09, Final residual = 1.2842356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136143 0 0.69420808 water fraction, min, max = 0.041902806 0.0011198938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135305 0 0.69420047 water fraction, min, max = 0.041903644 0.0011199619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075136143 0 0.69420808 water fraction, min, max = 0.041902806 0.0011198938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075135305 0 0.69420047 water fraction, min, max = 0.041903644 0.0011199619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608145e-07, Final residual = 4.2998896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741542e-09, Final residual = 1.4766089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.29 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.11187384 max: 0.59991561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039968557 -> dtInletScale=1501.1801 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1501.1801 -> dtScale=1.0001407 deltaT = 0.2658929 Time = 461.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075134467 0 0.69419287 water fraction, min, max = 0.041904482 0.00112003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075133629 0 0.69418527 water fraction, min, max = 0.041905319 0.0011200981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075134467 0 0.69419287 water fraction, min, max = 0.04190448 0.00112003 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513363 0 0.69418527 water fraction, min, max = 0.041905318 0.0011200981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006988e-06, Final residual = 5.8313521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9317826e-09, Final residual = 1.2126217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075134467 0 0.69419288 water fraction, min, max = 0.041904481 0.0011200299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513363 0 0.69418527 water fraction, min, max = 0.041905319 0.0011200979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075134467 0 0.69419288 water fraction, min, max = 0.041904481 0.0011200299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07513363 0 0.69418527 water fraction, min, max = 0.041905319 0.0011200979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600525e-07, Final residual = 4.3116624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806796e-09, Final residual = 1.5169905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.66 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.11187907 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039973674 -> dtInletScale=1500.9879 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=1500.9879 -> dtScale=1.0001056 deltaT = 0.26590993 Time = 461.285 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 = 0.075132792 0 0.69417768 water fraction, min, max = 0.041906156 0.001120166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131955 0 0.69417008 water fraction, min, max = 0.041906993 0.001120234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132792 0 0.69417768 water fraction, min, max = 0.041906155 0.001120166 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131956 0 0.69417008 water fraction, min, max = 0.041906992 0.001120234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985032e-06, Final residual = 5.8273569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375762e-09, Final residual = 1.372372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132792 0 0.69417768 water fraction, min, max = 0.041906156 0.0011201659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131956 0 0.69417008 water fraction, min, max = 0.041906993 0.0011202339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075132792 0 0.69417768 water fraction, min, max = 0.041906156 0.0011201659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131956 0 0.69417008 water fraction, min, max = 0.041906993 0.0011202339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592411e-07, Final residual = 4.2997634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554798e-09, Final residual = 1.4525652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.02 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.11187713 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039976234 -> dtInletScale=1500.8918 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1500.8918 -> dtScale=1.0001345 deltaT = 0.26594399 Time = 461.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131118 0 0.69416249 water fraction, min, max = 0.04190783 0.0011203018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075130281 0 0.69415489 water fraction, min, max = 0.041908666 0.0011203698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131118 0 0.69416249 water fraction, min, max = 0.041907829 0.0011203018 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075130282 0 0.69415489 water fraction, min, max = 0.041908665 0.0011203698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966509e-06, Final residual = 5.8235765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9884773e-09, Final residual = 1.2905253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131119 0 0.69416249 water fraction, min, max = 0.04190783 0.0011203018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075130282 0 0.6941549 water fraction, min, max = 0.041908667 0.0011203697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075131119 0 0.69416249 water fraction, min, max = 0.041907829 0.0011203018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075130282 0 0.6941549 water fraction, min, max = 0.041908667 0.0011203697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580424e-07, Final residual = 4.2834233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703301e-09, Final residual = 1.4748395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.36 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.11188237 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039981354 -> dtInletScale=1500.6996 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1500.6996 -> dtScale=1.0000992 deltaT = 0.26596102 Time = 461.817 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 = 0.075129445 0 0.69414731 water fraction, min, max = 0.041909503 0.0011204376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075128609 0 0.69413972 water fraction, min, max = 0.041910339 0.0011205055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075129445 0 0.69414731 water fraction, min, max = 0.041909502 0.0011204376 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512861 0 0.69413972 water fraction, min, max = 0.041910338 0.0011205055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.294531e-06, Final residual = 5.820232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0021664e-09, Final residual = 1.3500403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075129446 0 0.69414731 water fraction, min, max = 0.041909502 0.0011204375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512861 0 0.69413973 water fraction, min, max = 0.041910339 0.0011205053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075129446 0 0.69414731 water fraction, min, max = 0.041909502 0.0011204375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512861 0 0.69413973 water fraction, min, max = 0.041910339 0.0011205053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576476e-07, Final residual = 4.2804397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5888405e-09, Final residual = 1.5286891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.7 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.11188045 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039983915 -> dtInletScale=1500.6034 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1500.6034 -> dtScale=1.000128 deltaT = 0.26599509 Time = 462.083 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 = 0.075127773 0 0.69413214 water fraction, min, max = 0.041911175 0.0011205732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126937 0 0.69412455 water fraction, min, max = 0.04191201 0.001120641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075127773 0 0.69413214 water fraction, min, max = 0.041911174 0.0011205732 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126938 0 0.69412455 water fraction, min, max = 0.041912009 0.001120641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925747e-06, Final residual = 5.8177416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0377843e-09, Final residual = 1.2786122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075127774 0 0.69413214 water fraction, min, max = 0.041911174 0.0011205731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126938 0 0.69412456 water fraction, min, max = 0.04191201 0.0011206408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075127774 0 0.69413214 water fraction, min, max = 0.041911174 0.0011205731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126938 0 0.69412456 water fraction, min, max = 0.04191201 0.0011206408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560653e-07, Final residual = 4.2945455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759752e-09, Final residual = 1.5090737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.04 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.1118857 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039989038 -> dtInletScale=1500.4112 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1500.4112 -> dtScale=1.0000927 deltaT = 0.26601214 Time = 462.349 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 = 0.075126102 0 0.69411698 water fraction, min, max = 0.041912846 0.0011207086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125267 0 0.69410939 water fraction, min, max = 0.041913681 0.0011207764 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126102 0 0.69411698 water fraction, min, max = 0.041912845 0.0011207086 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125268 0 0.69410939 water fraction, min, max = 0.04191368 0.0011207764 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.290403e-06, Final residual = 5.81307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9943558e-09, Final residual = 1.2872822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126103 0 0.69411698 water fraction, min, max = 0.041912845 0.0011207085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125268 0 0.6941094 water fraction, min, max = 0.041913681 0.0011207762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075126103 0 0.69411698 water fraction, min, max = 0.041912845 0.0011207085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075125268 0 0.6941094 water fraction, min, max = 0.041913681 0.0011207762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560504e-07, Final residual = 4.2809105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733678e-09, Final residual = 1.4635753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.37 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.11188379 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0.000399916 -> dtInletScale=1500.3151 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1500.3151 -> dtScale=1.0001213 deltaT = 0.26602918 Time = 462.615 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 = 0.075124432 0 0.69410182 water fraction, min, max = 0.041914516 0.0011208439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123597 0 0.69409424 water fraction, min, max = 0.04191535 0.0011209116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075124432 0 0.69410182 water fraction, min, max = 0.041914515 0.0011208439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123598 0 0.69409424 water fraction, min, max = 0.041915349 0.0011209116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883571e-06, Final residual = 5.8101418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.986886e-09, Final residual = 1.3844084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075124433 0 0.69410183 water fraction, min, max = 0.041914515 0.0011208439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123598 0 0.69409425 water fraction, min, max = 0.04191535 0.0011209115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075124433 0 0.69410183 water fraction, min, max = 0.041914515 0.0011208439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075123598 0 0.69409425 water fraction, min, max = 0.04191535 0.0011209115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552106e-07, Final residual = 4.2591797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741952e-09, Final residual = 1.4386727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.69 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.11188188 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039994162 -> dtInletScale=1500.2189 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=1500.2189 -> dtScale=1.0001499 deltaT = 0.26606328 Time = 462.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075122763 0 0.69408667 water fraction, min, max = 0.041916185 0.0011209791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121929 0 0.6940791 water fraction, min, max = 0.041917019 0.0011210468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075122763 0 0.69408667 water fraction, min, max = 0.041916184 0.0011209791 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512193 0 0.6940791 water fraction, min, max = 0.041917018 0.0011210468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2862919e-06, Final residual = 5.8076812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795426e-09, Final residual = 1.2233675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075122764 0 0.69408668 water fraction, min, max = 0.041916184 0.0011209791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512193 0 0.69407911 water fraction, min, max = 0.041917019 0.0011210466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075122764 0 0.69408668 water fraction, min, max = 0.041916184 0.0011209791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07512193 0 0.69407911 water fraction, min, max = 0.041917019 0.0011210466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353525e-07, Final residual = 4.2797003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5609492e-09, Final residual = 1.4649194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.02 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.11188715 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039999289 -> dtInletScale=1500.0267 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1500.0267 -> dtScale=1.0001144 deltaT = 0.26608034 Time = 463.147 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 = 0.075121095 0 0.69407153 water fraction, min, max = 0.041917853 0.0011211142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120261 0 0.69406396 water fraction, min, max = 0.041918687 0.0011211817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121095 0 0.69407154 water fraction, min, max = 0.041917852 0.0011211142 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120262 0 0.69406396 water fraction, min, max = 0.041918686 0.0011211817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2842487e-06, Final residual = 5.8030795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9828739e-09, Final residual = 1.2417933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121095 0 0.69407154 water fraction, min, max = 0.041917853 0.0011211141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120262 0 0.69406397 water fraction, min, max = 0.041918687 0.0011211816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121095 0 0.69407154 water fraction, min, max = 0.041917853 0.0011211141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075120262 0 0.69406397 water fraction, min, max = 0.041918687 0.0011211816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526073e-07, Final residual = 4.2915145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688698e-09, Final residual = 1.5202777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.36 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.11188526 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040001853 -> dtInletScale=1499.9305 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1499.9305 -> dtScale=1.0001429 deltaT = 0.26611445 Time = 463.413 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 = 0.075119428 0 0.6940564 water fraction, min, max = 0.041919521 0.0011212491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118594 0 0.69404884 water fraction, min, max = 0.041920354 0.0011213166 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075119428 0 0.6940564 water fraction, min, max = 0.041919519 0.0011212491 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118595 0 0.69404884 water fraction, min, max = 0.041920353 0.0011213166 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823718e-06, Final residual = 5.8003376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416358e-09, Final residual = 1.3564351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075119428 0 0.69405641 water fraction, min, max = 0.04191952 0.001121249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118595 0 0.69404884 water fraction, min, max = 0.041920354 0.0011213165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075119428 0 0.69405641 water fraction, min, max = 0.04191952 0.001121249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075118595 0 0.69404884 water fraction, min, max = 0.041920354 0.0011213165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524709e-07, Final residual = 4.2478729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722066e-09, Final residual = 1.4628133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.72 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.11189054 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040006982 -> dtInletScale=1499.7382 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1499.7382 -> dtScale=1.0001072 deltaT = 0.26613152 Time = 463.679 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 = 0.075117761 0 0.69404128 water fraction, min, max = 0.041921187 0.0011213839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116928 0 0.69403372 water fraction, min, max = 0.04192202 0.0011214513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075117761 0 0.69404128 water fraction, min, max = 0.041921186 0.0011213839 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116929 0 0.69403372 water fraction, min, max = 0.041922019 0.0011214513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801626e-06, Final residual = 5.7961933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194539e-09, Final residual = 1.3087566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075117762 0 0.69404129 water fraction, min, max = 0.041921187 0.0011213838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116929 0 0.69403373 water fraction, min, max = 0.04192202 0.0011214512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075117762 0 0.69404129 water fraction, min, max = 0.041921186 0.0011213838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116929 0 0.69403373 water fraction, min, max = 0.04192202 0.0011214512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507886e-07, Final residual = 4.2657137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482913e-09, Final residual = 1.476607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.05 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.11188866 max: 0.59991864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040009547 -> dtInletScale=1499.6421 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1499.6421 -> dtScale=1.0001356 deltaT = 0.26616565 Time = 463.945 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 = 0.075116096 0 0.69402617 water fraction, min, max = 0.041922853 0.0011215185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075115263 0 0.69401861 water fraction, min, max = 0.041923685 0.0011215859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116096 0 0.69402617 water fraction, min, max = 0.041922851 0.0011215185 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075115264 0 0.69401861 water fraction, min, max = 0.041923684 0.0011215859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782926e-06, Final residual = 5.7926817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9522696e-09, Final residual = 1.3018395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116096 0 0.69402617 water fraction, min, max = 0.041922852 0.0011215185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075115264 0 0.69401861 water fraction, min, max = 0.041923685 0.0011215858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075116096 0 0.69402617 water fraction, min, max = 0.041922852 0.0011215185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075115264 0 0.69401861 water fraction, min, max = 0.041923685 0.0011215858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502914e-07, Final residual = 4.2539535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551271e-09, Final residual = 1.4540535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.36 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.11189395 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040014679 -> dtInletScale=1499.4498 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1499.4498 -> dtScale=1.0000998 deltaT = 0.26618272 Time = 464.211 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 = 0.075114431 0 0.69401106 water fraction, min, max = 0.041924517 0.0011216531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075113599 0 0.69400351 water fraction, min, max = 0.041925349 0.0011217204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114431 0 0.69401106 water fraction, min, max = 0.041924516 0.0011216531 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751136 0 0.69400351 water fraction, min, max = 0.041925348 0.0011217204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.276254e-06, Final residual = 5.7890558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286323e-09, Final residual = 1.2613466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114432 0 0.69401106 water fraction, min, max = 0.041924517 0.001121653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751136 0 0.69400351 water fraction, min, max = 0.041925349 0.0011217202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075114432 0 0.69401106 water fraction, min, max = 0.041924517 0.001121653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0751136 0 0.69400351 water fraction, min, max = 0.041925349 0.0011217202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500469e-07, Final residual = 4.2759593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5395441e-09, Final residual = 1.49001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.71 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.11189208 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040017245 -> dtInletScale=1499.3536 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1499.3536 -> dtScale=1.0001281 deltaT = 0.26621688 Time = 464.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112767 0 0.69399596 water fraction, min, max = 0.041926181 0.0011217875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111935 0 0.69398841 water fraction, min, max = 0.041927012 0.0011218547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112767 0 0.69399596 water fraction, min, max = 0.04192618 0.0011217875 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111936 0 0.69398841 water fraction, min, max = 0.041927011 0.0011218547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743136e-06, Final residual = 5.7860873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.944051e-09, Final residual = 1.3014714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112768 0 0.69399597 water fraction, min, max = 0.04192618 0.0011217874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111936 0 0.69398842 water fraction, min, max = 0.041927012 0.0011218546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075112768 0 0.69399597 water fraction, min, max = 0.04192618 0.0011217874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111936 0 0.69398842 water fraction, min, max = 0.041927012 0.0011218546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488001e-07, Final residual = 4.2673138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.531126e-09, Final residual = 1.468205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.05 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.11189739 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004002238 -> dtInletScale=1499.1612 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1499.1612 -> dtScale=1.0000922 deltaT = 0.26623396 Time = 464.744 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 = 0.075111104 0 0.69398087 water fraction, min, max = 0.041927844 0.0011219217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110273 0 0.69397332 water fraction, min, max = 0.041928675 0.0011219889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111104 0 0.69398087 water fraction, min, max = 0.041927843 0.0011219217 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110274 0 0.69397332 water fraction, min, max = 0.041928674 0.0011219889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723119e-06, Final residual = 5.7833053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9432879e-09, Final residual = 1.3055978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111105 0 0.69398087 water fraction, min, max = 0.041927843 0.0011219217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110274 0 0.69397333 water fraction, min, max = 0.041928675 0.0011219888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075111105 0 0.69398087 water fraction, min, max = 0.041927843 0.0011219217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075110274 0 0.69397333 water fraction, min, max = 0.041928675 0.0011219888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347771e-07, Final residual = 4.2493235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410165e-09, Final residual = 1.4525194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.42 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.11189553 max: 0.5999278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040024947 -> dtInletScale=1499.0651 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1499.0651 -> dtScale=1.0001203 deltaT = 0.26625104 Time = 465.01 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 = 0.075109443 0 0.69396579 water fraction, min, max = 0.041929506 0.0011220559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075108612 0 0.69395824 water fraction, min, max = 0.041930336 0.001122123 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109443 0 0.69396579 water fraction, min, max = 0.041929504 0.0011220559 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075108613 0 0.69395824 water fraction, min, max = 0.041930335 0.001122123 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701699e-06, Final residual = 5.7792438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684545e-09, Final residual = 1.3458749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109443 0 0.69396579 water fraction, min, max = 0.041929505 0.0011220558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075108613 0 0.69395825 water fraction, min, max = 0.041930336 0.0011221228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075109443 0 0.69396579 water fraction, min, max = 0.041929505 0.0011220558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075108613 0 0.69395825 water fraction, min, max = 0.041930336 0.0011221228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473553e-07, Final residual = 4.2688655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289022e-09, Final residual = 1.4811691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.76 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.11189367 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040027516 -> dtInletScale=1498.9689 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1498.9689 -> dtScale=1.0001485 deltaT = 0.26628522 Time = 465.276 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 = 0.075107782 0 0.69395071 water fraction, min, max = 0.041931167 0.0011221898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106951 0 0.69394317 water fraction, min, max = 0.041931997 0.0011222569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075107782 0 0.69395071 water fraction, min, max = 0.041931165 0.0011221898 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106952 0 0.69394317 water fraction, min, max = 0.041931996 0.0011222569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2682743e-06, Final residual = 5.7752087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.935405e-09, Final residual = 1.4690079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075107782 0 0.69395072 water fraction, min, max = 0.041931166 0.0011221898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106952 0 0.69394318 water fraction, min, max = 0.041931997 0.0011222567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075107782 0 0.69395072 water fraction, min, max = 0.041931166 0.0011221898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106952 0 0.69394318 water fraction, min, max = 0.041931997 0.0011222567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473885e-07, Final residual = 4.2370134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5449885e-09, Final residual = 1.4464042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.1 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.111899 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040032654 -> dtInletScale=1498.7765 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1498.7765 -> dtScale=1.0001123 deltaT = 0.26630231 Time = 465.543 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 = 0.075106121 0 0.69393565 water fraction, min, max = 0.041932827 0.0011223237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105291 0 0.69392811 water fraction, min, max = 0.041933656 0.0011223907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106122 0 0.69393565 water fraction, min, max = 0.041932825 0.0011223237 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105292 0 0.69392811 water fraction, min, max = 0.041933655 0.0011223907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662044e-06, Final residual = 5.7719456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9465437e-09, Final residual = 1.3220828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106122 0 0.69393565 water fraction, min, max = 0.041932826 0.0011223236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105292 0 0.69392812 water fraction, min, max = 0.041933656 0.0011223905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075106122 0 0.69393565 water fraction, min, max = 0.041932826 0.0011223236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105292 0 0.69392812 water fraction, min, max = 0.041933656 0.0011223905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459483e-07, Final residual = 4.2332421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597354e-09, Final residual = 1.4432875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.46 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.11189715 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040035223 -> dtInletScale=1498.6803 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1498.6803 -> dtScale=1.0001404 deltaT = 0.2663365 Time = 465.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075104462 0 0.69392059 water fraction, min, max = 0.041934486 0.0011224574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103633 0 0.69391306 water fraction, min, max = 0.041935315 0.0011225243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075104462 0 0.69392059 water fraction, min, max = 0.041934485 0.0011224574 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103634 0 0.69391306 water fraction, min, max = 0.041935314 0.0011225243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2642674e-06, Final residual = 5.7696417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9509873e-09, Final residual = 1.3118729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075104463 0 0.69392059 water fraction, min, max = 0.041934485 0.0011224574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103634 0 0.69391306 water fraction, min, max = 0.041935315 0.0011225242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075104463 0 0.69392059 water fraction, min, max = 0.041934485 0.0011224574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075103634 0 0.69391306 water fraction, min, max = 0.041935315 0.0011225242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446052e-07, Final residual = 4.24196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453508e-09, Final residual = 1.4370923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.75 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.11190249 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040040364 -> dtInletScale=1498.4879 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1498.4879 -> dtScale=1.0001041 deltaT = 0.2663536 Time = 466.075 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 = 0.075102804 0 0.69390554 water fraction, min, max = 0.041936144 0.001122591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101975 0 0.69389801 water fraction, min, max = 0.041936973 0.0011226579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102804 0 0.69390554 water fraction, min, max = 0.041936143 0.001122591 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101976 0 0.69389801 water fraction, min, max = 0.041936972 0.0011226579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622662e-06, Final residual = 5.7658376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341427e-09, Final residual = 1.2834288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102804 0 0.69390554 water fraction, min, max = 0.041936144 0.001122591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101976 0 0.69389801 water fraction, min, max = 0.041936973 0.0011226577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102804 0 0.69390554 water fraction, min, max = 0.041936144 0.001122591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101976 0 0.69389801 water fraction, min, max = 0.041936973 0.0011226577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435163e-07, Final residual = 4.2151331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5724069e-09, Final residual = 1.4406831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.11 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.11190065 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040042935 -> dtInletScale=1498.3917 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1498.3917 -> dtScale=1.000132 deltaT = 0.26638782 Time = 466.342 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 = 0.075101147 0 0.69389049 water fraction, min, max = 0.041937802 0.0011227245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100318 0 0.69388297 water fraction, min, max = 0.04193863 0.0011227913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101147 0 0.69389049 water fraction, min, max = 0.0419378 0.0011227245 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100319 0 0.69388297 water fraction, min, max = 0.041938629 0.0011227913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603215e-06, Final residual = 5.762946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170391e-09, Final residual = 1.2657772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101147 0 0.6938905 water fraction, min, max = 0.041937801 0.0011227244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100319 0 0.69388298 water fraction, min, max = 0.04193863 0.0011227911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075101147 0 0.6938905 water fraction, min, max = 0.041937801 0.0011227244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075100319 0 0.69388298 water fraction, min, max = 0.04193863 0.0011227911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431449e-07, Final residual = 4.2246461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701191e-09, Final residual = 1.5143344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.43 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.11190601 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040048078 -> dtInletScale=1498.1992 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1498.1992 -> dtScale=1.0000956 deltaT = 0.26640493 Time = 466.608 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 = 0.07509949 0 0.69387546 water fraction, min, max = 0.041939458 0.0011228579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098662 0 0.69386794 water fraction, min, max = 0.041940286 0.0011229246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07509949 0 0.69387546 water fraction, min, max = 0.041939457 0.0011228579 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098663 0 0.69386794 water fraction, min, max = 0.041940285 0.0011229246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582209e-06, Final residual = 5.7590261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013226e-09, Final residual = 1.279459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099491 0 0.69387546 water fraction, min, max = 0.041939458 0.0011228578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098663 0 0.69386794 water fraction, min, max = 0.041940286 0.0011229244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099491 0 0.69387546 water fraction, min, max = 0.041939458 0.0011228578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098663 0 0.69386794 water fraction, min, max = 0.041940286 0.0011229244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424002e-07, Final residual = 4.2096288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707717e-09, Final residual = 1.4248003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.77 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.11190418 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040050651 -> dtInletScale=1498.103 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1498.103 -> dtScale=1.0001234 deltaT = 0.26642204 Time = 466.875 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 = 0.075097834 0 0.69386043 water fraction, min, max = 0.041941114 0.0011229911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097007 0 0.69385292 water fraction, min, max = 0.041941941 0.0011230577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097834 0 0.69386043 water fraction, min, max = 0.041941113 0.0011229911 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097008 0 0.69385292 water fraction, min, max = 0.04194194 0.0011230577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2561753e-06, Final residual = 5.7552597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9100186e-09, Final residual = 1.3104745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097835 0 0.69386043 water fraction, min, max = 0.041941113 0.001122991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097008 0 0.69385292 water fraction, min, max = 0.041941941 0.0011230576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097835 0 0.69386043 water fraction, min, max = 0.041941113 0.001122991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075097008 0 0.69385292 water fraction, min, max = 0.041941941 0.0011230576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416826e-07, Final residual = 4.2212662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.538141e-09, Final residual = 1.4382264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.98 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.11190236 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040053223 -> dtInletScale=1498.0068 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=1498.0068 -> dtScale=1.0001512 deltaT = 0.26645627 Time = 467.141 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 = 0.07509618 0 0.69384541 water fraction, min, max = 0.041942768 0.0011231241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095352 0 0.6938379 water fraction, min, max = 0.041943595 0.0011231907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07509618 0 0.69384541 water fraction, min, max = 0.041942767 0.0011231241 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095353 0 0.6938379 water fraction, min, max = 0.041943594 0.0011231907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2542503e-06, Final residual = 5.7528045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8611618e-09, Final residual = 1.285156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07509618 0 0.69384542 water fraction, min, max = 0.041942768 0.0011231241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095353 0 0.69383791 water fraction, min, max = 0.041943595 0.0011231906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07509618 0 0.69384542 water fraction, min, max = 0.041942768 0.0011231241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075095353 0 0.69383791 water fraction, min, max = 0.041943595 0.0011231906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405151e-07, Final residual = 4.2259809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5292424e-09, Final residual = 1.4924936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.32 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.11190773 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004005837 -> dtInletScale=1497.8143 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1497.8143 -> dtScale=1.0001146 deltaT = 0.2664734 Time = 467.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094526 0 0.6938304 water fraction, min, max = 0.041944422 0.0011232571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075093699 0 0.69382289 water fraction, min, max = 0.041945249 0.0011233236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094526 0 0.6938304 water fraction, min, max = 0.041944421 0.0011232571 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750937 0 0.69382289 water fraction, min, max = 0.041945248 0.0011233236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2522325e-06, Final residual = 5.7491271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005186e-09, Final residual = 1.3286723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094526 0 0.6938304 water fraction, min, max = 0.041944422 0.001123257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750937 0 0.6938229 water fraction, min, max = 0.041945249 0.0011233235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075094526 0 0.6938304 water fraction, min, max = 0.041944422 0.001123257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750937 0 0.6938229 water fraction, min, max = 0.041945249 0.0011233235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397606e-07, Final residual = 4.2177275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077114e-09, Final residual = 1.3931563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.64 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.11190592 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040060944 -> dtInletScale=1497.7181 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=1497.7181 -> dtScale=1.0001422 deltaT = 0.26650765 Time = 467.674 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 = 0.075092873 0 0.6938154 water fraction, min, max = 0.041946075 0.0011233899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092046 0 0.69380789 water fraction, min, max = 0.041946901 0.0011234564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092873 0 0.6938154 water fraction, min, max = 0.041946074 0.0011233899 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092048 0 0.69380789 water fraction, min, max = 0.0419469 0.0011234564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503304e-06, Final residual = 5.745232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9241094e-09, Final residual = 1.2525329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092873 0 0.6938154 water fraction, min, max = 0.041946075 0.0011233898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092047 0 0.6938079 water fraction, min, max = 0.041946901 0.0011234562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092873 0 0.6938154 water fraction, min, max = 0.041946075 0.0011233898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075092048 0 0.6938079 water fraction, min, max = 0.041946901 0.0011234562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387027e-07, Final residual = 4.2289326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5459075e-09, Final residual = 1.4814681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.99 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.11191131 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040066094 -> dtInletScale=1497.5256 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1497.5256 -> dtScale=1.0001055 deltaT = 0.26652478 Time = 467.94 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 = 0.075091221 0 0.6938004 water fraction, min, max = 0.041947727 0.0011235226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090395 0 0.6937929 water fraction, min, max = 0.041948553 0.001123589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091221 0 0.6938004 water fraction, min, max = 0.041947726 0.0011235226 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090396 0 0.6937929 water fraction, min, max = 0.041948552 0.001123589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2482743e-06, Final residual = 5.7423105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9126571e-09, Final residual = 1.2273229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091221 0 0.6938004 water fraction, min, max = 0.041947727 0.0011235225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090396 0 0.69379291 water fraction, min, max = 0.041948553 0.0011235888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075091221 0 0.6938004 water fraction, min, max = 0.041947727 0.0011235225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075090396 0 0.69379291 water fraction, min, max = 0.041948553 0.0011235888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381211e-07, Final residual = 4.2068623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5231755e-09, Final residual = 1.3901683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.33 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.1119095 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040068669 -> dtInletScale=1497.4293 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1497.4293 -> dtScale=1.000133 deltaT = 0.26655905 Time = 468.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508957 0 0.69378541 water fraction, min, max = 0.041949378 0.0011236552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088744 0 0.69377792 water fraction, min, max = 0.041950203 0.0011237215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508957 0 0.69378541 water fraction, min, max = 0.041949377 0.0011236552 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088745 0 0.69377792 water fraction, min, max = 0.041950202 0.0011237215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464829e-06, Final residual = 5.738588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9199311e-09, Final residual = 1.1929106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508957 0 0.69378542 water fraction, min, max = 0.041949378 0.0011236551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088745 0 0.69377792 water fraction, min, max = 0.041950204 0.0011237213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508957 0 0.69378542 water fraction, min, max = 0.041949378 0.0011236551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088745 0 0.69377792 water fraction, min, max = 0.041950204 0.0011237213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367045e-07, Final residual = 4.2156748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559257e-09, Final residual = 1.4579172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.66 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.1119149 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040073822 -> dtInletScale=1497.2368 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1497.2368 -> dtScale=1.0000962 deltaT = 0.26657619 Time = 468.474 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 = 0.07508792 0 0.69377043 water fraction, min, max = 0.041951029 0.0011237876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087094 0 0.69376294 water fraction, min, max = 0.041951853 0.0011238538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508792 0 0.69377043 water fraction, min, max = 0.041951027 0.0011237876 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087095 0 0.69376294 water fraction, min, max = 0.041951852 0.0011238538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443606e-06, Final residual = 5.735759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.92227e-09, Final residual = 1.2739162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508792 0 0.69377044 water fraction, min, max = 0.041951028 0.0011237875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087095 0 0.69376295 water fraction, min, max = 0.041951853 0.0011238537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508792 0 0.69377044 water fraction, min, max = 0.041951028 0.0011237875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075087095 0 0.69376295 water fraction, min, max = 0.041951853 0.0011238537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363357e-07, Final residual = 4.2290282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5063822e-09, Final residual = 1.4928027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.11191311 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040076398 -> dtInletScale=1497.1405 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1497.1405 -> dtScale=1.0001236 deltaT = 0.26659334 Time = 468.74 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 = 0.07508627 0 0.69375546 water fraction, min, max = 0.041952678 0.0011239199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085445 0 0.69374797 water fraction, min, max = 0.041953502 0.0011239861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508627 0 0.69375546 water fraction, min, max = 0.041952677 0.0011239199 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085447 0 0.69374797 water fraction, min, max = 0.041953501 0.0011239861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423262e-06, Final residual = 5.7322548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9025063e-09, Final residual = 1.2975568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086271 0 0.69375546 water fraction, min, max = 0.041952678 0.0011239198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085446 0 0.69374798 water fraction, min, max = 0.041953502 0.0011239859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075086271 0 0.69375546 water fraction, min, max = 0.041952678 0.0011239198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075085446 0 0.69374798 water fraction, min, max = 0.041953502 0.0011239859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346055e-07, Final residual = 4.1955523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607339e-09, Final residual = 1.4365377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.3 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.11191133 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040078976 -> dtInletScale=1497.0443 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=1497.0443 -> dtScale=1.000151 deltaT = 0.26662763 Time = 469.007 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 = 0.075084622 0 0.6937405 water fraction, min, max = 0.041954327 0.0011240521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083797 0 0.69373301 water fraction, min, max = 0.04195515 0.0011241182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084622 0 0.6937405 water fraction, min, max = 0.041954325 0.0011240521 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083798 0 0.69373301 water fraction, min, max = 0.041955149 0.0011241182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2404221e-06, Final residual = 5.7282209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218762e-09, Final residual = 1.2697799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084622 0 0.6937405 water fraction, min, max = 0.041954326 0.001124052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083798 0 0.69373302 water fraction, min, max = 0.04195515 0.001124118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075084622 0 0.6937405 water fraction, min, max = 0.041954326 0.001124052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075083798 0 0.69373302 water fraction, min, max = 0.04195515 0.001124118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345209e-07, Final residual = 4.2068557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815554e-09, Final residual = 1.4234908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.63 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.11191675 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040084131 -> dtInletScale=1496.8517 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1496.8517 -> dtScale=1.000114 deltaT = 0.26664478 Time = 469.273 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 = 0.075082974 0 0.69372554 water fraction, min, max = 0.041955974 0.0011241841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07508215 0 0.69371806 water fraction, min, max = 0.041956797 0.0011242502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082974 0 0.69372554 water fraction, min, max = 0.041955973 0.0011241841 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082151 0 0.69371806 water fraction, min, max = 0.041956796 0.0011242502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384292e-06, Final residual = 5.7249287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8540941e-09, Final residual = 1.2511166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082975 0 0.69372554 water fraction, min, max = 0.041955974 0.001124184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082151 0 0.69371807 water fraction, min, max = 0.041956798 0.00112425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082975 0 0.69372554 water fraction, min, max = 0.041955974 0.001124184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075082151 0 0.69371807 water fraction, min, max = 0.041956797 0.00112425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341071e-07, Final residual = 4.2158346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201395e-09, Final residual = 1.4827192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.97 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.11191497 max: 0.59991528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004008671 -> dtInletScale=1496.7554 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1496.7554 -> dtScale=1.0001412 deltaT = 0.2666791 Time = 469.54 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 = 0.075081327 0 0.69371059 water fraction, min, max = 0.041957621 0.001124316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075080504 0 0.69370312 water fraction, min, max = 0.041958444 0.001124382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081327 0 0.69371059 water fraction, min, max = 0.04195762 0.001124316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075080505 0 0.69370312 water fraction, min, max = 0.041958443 0.001124382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366598e-06, Final residual = 5.7221102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041275e-09, Final residual = 1.2072687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081328 0 0.6937106 water fraction, min, max = 0.04195762 0.001124316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075080505 0 0.69370312 water fraction, min, max = 0.041958444 0.0011243819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075081328 0 0.6937106 water fraction, min, max = 0.04195762 0.001124316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075080505 0 0.69370312 water fraction, min, max = 0.041958444 0.0011243819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327716e-07, Final residual = 4.2008306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002115e-09, Final residual = 1.4039787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.3 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.1119204 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040091868 -> dtInletScale=1496.5628 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1496.5628 -> dtScale=1.0001041 deltaT = 0.26669626 Time = 469.807 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 = 0.075079682 0 0.69369565 water fraction, min, max = 0.041959267 0.0011244478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075078859 0 0.69368818 water fraction, min, max = 0.041960089 0.0011245137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079682 0 0.69369565 water fraction, min, max = 0.041959265 0.0011244478 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507886 0 0.69368818 water fraction, min, max = 0.041960088 0.0011245137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345401e-06, Final residual = 5.7181486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8636595e-09, Final residual = 1.2322101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079682 0 0.69369566 water fraction, min, max = 0.041959266 0.0011244477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507886 0 0.69368819 water fraction, min, max = 0.041960089 0.0011245136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079682 0 0.69369566 water fraction, min, max = 0.041959266 0.0011244477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507886 0 0.69368819 water fraction, min, max = 0.041960089 0.0011245136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317708e-07, Final residual = 4.208512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4953364e-09, Final residual = 1.4355422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.52 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.11191864 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040094448 -> dtInletScale=1496.4665 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1496.4665 -> dtScale=1.0001312 deltaT = 0.26673059 Time = 470.074 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 = 0.075078037 0 0.69368072 water fraction, min, max = 0.041960912 0.0011245795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075077214 0 0.69367325 water fraction, min, max = 0.041961734 0.0011246453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075078037 0 0.69368072 water fraction, min, max = 0.04196091 0.0011245795 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075077215 0 0.69367325 water fraction, min, max = 0.041961732 0.0011246453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327423e-06, Final residual = 5.7148553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8895214e-09, Final residual = 1.1317641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075078037 0 0.69368072 water fraction, min, max = 0.041960911 0.0011245794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075077215 0 0.69367326 water fraction, min, max = 0.041961734 0.0011246452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075078037 0 0.69368072 water fraction, min, max = 0.041960911 0.0011245794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075077215 0 0.69367326 water fraction, min, max = 0.041961734 0.0011246452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307127e-07, Final residual = 4.1977023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340026e-09, Final residual = 1.460349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.87 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.11192408 max: 0.59994363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004009961 -> dtInletScale=1496.2739 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1496.2739 -> dtScale=1.000094 deltaT = 0.26674776 Time = 470.34 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 = 0.075076393 0 0.69366579 water fraction, min, max = 0.041962556 0.001124711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507557 0 0.69365833 water fraction, min, max = 0.041963377 0.0011247768 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075076393 0 0.69366579 water fraction, min, max = 0.041962554 0.001124711 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075075572 0 0.69365833 water fraction, min, max = 0.041963376 0.0011247768 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306191e-06, Final residual = 5.7109285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8573984e-09, Final residual = 1.2858322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075076393 0 0.6936658 water fraction, min, max = 0.041962555 0.0011247109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075075571 0 0.69365834 water fraction, min, max = 0.041963377 0.0011247767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075076393 0 0.6936658 water fraction, min, max = 0.041962555 0.0011247109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075075572 0 0.69365834 water fraction, min, max = 0.041963377 0.0011247767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310637e-07, Final residual = 4.1766277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4830279e-09, Final residual = 1.3797912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.2 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.11192233 max: 0.59992741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040102191 -> dtInletScale=1496.1776 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1496.1776 -> dtScale=1.000121 deltaT = 0.26676493 Time = 470.607 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 = 0.075074749 0 0.69365088 water fraction, min, max = 0.041964199 0.0011248424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073928 0 0.69364342 water fraction, min, max = 0.04196502 0.0011249082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075074749 0 0.69365088 water fraction, min, max = 0.041964198 0.0011248424 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073929 0 0.69364342 water fraction, min, max = 0.041965019 0.0011249082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2285865e-06, Final residual = 5.7082033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503811e-09, Final residual = 1.3124499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507475 0 0.69365088 water fraction, min, max = 0.041964198 0.0011248424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073929 0 0.69364342 water fraction, min, max = 0.04196502 0.001124908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507475 0 0.69365088 water fraction, min, max = 0.041964198 0.0011248424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073929 0 0.69364342 water fraction, min, max = 0.04196502 0.001124908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299296e-07, Final residual = 4.1896418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4862248e-09, Final residual = 1.3948723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.53 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.11192058 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040104773 -> dtInletScale=1496.0813 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=1496.0813 -> dtScale=1.000148 deltaT = 0.26679928 Time = 470.874 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 = 0.075073107 0 0.69363597 water fraction, min, max = 0.041965841 0.0011249737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072286 0 0.69362851 water fraction, min, max = 0.041966662 0.0011250394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073107 0 0.69363597 water fraction, min, max = 0.04196584 0.0011249737 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072287 0 0.69362851 water fraction, min, max = 0.041966661 0.0011250394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267699e-06, Final residual = 5.7048748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8617001e-09, Final residual = 1.3515561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073108 0 0.69363597 water fraction, min, max = 0.041965841 0.0011249736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072287 0 0.69362852 water fraction, min, max = 0.041966662 0.0011250392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075073108 0 0.69363597 water fraction, min, max = 0.041965841 0.0011249736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075072287 0 0.69362852 water fraction, min, max = 0.041966662 0.0011250392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294086e-07, Final residual = 4.1771179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036716e-09, Final residual = 1.4178954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.86 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.11192604 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040109937 -> dtInletScale=1495.8886 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1495.8886 -> dtScale=1.0001105 deltaT = 0.26681647 Time = 471.141 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 = 0.075071466 0 0.69362106 water fraction, min, max = 0.041967483 0.0011251049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070645 0 0.69361361 water fraction, min, max = 0.041968303 0.0011251705 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071466 0 0.69362106 water fraction, min, max = 0.041967481 0.0011251049 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070646 0 0.69361361 water fraction, min, max = 0.041968302 0.0011251705 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2247164e-06, Final residual = 5.7027564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362451e-09, Final residual = 1.1877041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071466 0 0.69362107 water fraction, min, max = 0.041967482 0.0011251048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070646 0 0.69361362 water fraction, min, max = 0.041968303 0.0011251703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071466 0 0.69362107 water fraction, min, max = 0.041967482 0.0011251048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075070646 0 0.69361362 water fraction, min, max = 0.041968303 0.0011251703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280086e-07, Final residual = 4.1851933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.479886e-09, Final residual = 1.4235767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.19 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.1119243 max: 0.59991757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004011252 -> dtInletScale=1495.7923 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1495.7923 -> dtScale=1.0001374 deltaT = 0.26685084 Time = 471.408 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 = 0.075069825 0 0.69360617 water fraction, min, max = 0.041969123 0.0011252359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069005 0 0.69359872 water fraction, min, max = 0.041969943 0.0011253014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069825 0 0.69360617 water fraction, min, max = 0.041969122 0.0011252359 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069006 0 0.69359872 water fraction, min, max = 0.041969942 0.0011253014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228945e-06, Final residual = 5.6979179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8353232e-09, Final residual = 1.2644221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069826 0 0.69360618 water fraction, min, max = 0.041969123 0.0011252358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069006 0 0.69359873 water fraction, min, max = 0.041969943 0.0011253013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069826 0 0.69360618 water fraction, min, max = 0.041969123 0.0011252358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075069006 0 0.69359873 water fraction, min, max = 0.041969943 0.0011253013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278467e-07, Final residual = 4.1744882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252135e-09, Final residual = 1.454487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.52 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.11192978 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040117688 -> dtInletScale=1495.5997 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1495.5997 -> dtScale=1.0000998 deltaT = 0.26686803 Time = 471.674 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 = 0.075068186 0 0.69359128 water fraction, min, max = 0.041970763 0.0011253668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075067366 0 0.69358384 water fraction, min, max = 0.041971582 0.0011254323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068186 0 0.69359128 water fraction, min, max = 0.041970761 0.0011253668 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075067367 0 0.69358384 water fraction, min, max = 0.041971581 0.0011254323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209068e-06, Final residual = 5.6950331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8397271e-09, Final residual = 1.2897604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068186 0 0.69359129 water fraction, min, max = 0.041970762 0.0011253667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075067367 0 0.69358385 water fraction, min, max = 0.041971582 0.0011254321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075068186 0 0.69359129 water fraction, min, max = 0.041970762 0.0011253667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075067367 0 0.69358385 water fraction, min, max = 0.041971582 0.0011254321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262224e-07, Final residual = 4.2000214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4670454e-09, Final residual = 1.4400334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.74 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.11192805 max: 0.59992406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040120272 -> dtInletScale=1495.5033 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1495.5033 -> dtScale=1.0001266 deltaT = 0.26688522 Time = 471.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066547 0 0.69357641 water fraction, min, max = 0.041972401 0.0011254976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065727 0 0.69356897 water fraction, min, max = 0.04197322 0.001125563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066547 0 0.69357641 water fraction, min, max = 0.0419724 0.0011254976 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065728 0 0.69356897 water fraction, min, max = 0.041973219 0.001125563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188881e-06, Final residual = 5.6918514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8517008e-09, Final residual = 1.2402749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066547 0 0.69357641 water fraction, min, max = 0.041972401 0.0011254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065728 0 0.69356897 water fraction, min, max = 0.04197322 0.0011255628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075066547 0 0.69357641 water fraction, min, max = 0.041972401 0.0011254975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065728 0 0.69356897 water fraction, min, max = 0.04197322 0.0011255628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249317e-07, Final residual = 4.1615063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5226934e-09, Final residual = 1.4258967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.09 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.11192633 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040122857 -> dtInletScale=1495.407 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1495.407 -> dtScale=1.0001533 deltaT = 0.26691962 Time = 472.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064909 0 0.69356154 water fraction, min, max = 0.041974039 0.0011256282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07506409 0 0.6935541 water fraction, min, max = 0.041974858 0.0011256936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064909 0 0.69356154 water fraction, min, max = 0.041974038 0.0011256282 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064091 0 0.6935541 water fraction, min, max = 0.041974857 0.0011256936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2170209e-06, Final residual = 5.6879991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502532e-09, Final residual = 1.3348957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064909 0 0.69356154 water fraction, min, max = 0.041974039 0.0011256281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064091 0 0.69355411 water fraction, min, max = 0.041974858 0.0011256934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064909 0 0.69356154 water fraction, min, max = 0.041974039 0.0011256281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075064091 0 0.69355411 water fraction, min, max = 0.041974858 0.0011256934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253329e-07, Final residual = 4.1704325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956867e-09, Final residual = 1.4439386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.42 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.11193182 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040128028 -> dtInletScale=1495.2143 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1495.2143 -> dtScale=1.0001155 deltaT = 0.26693682 Time = 472.475 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 = 0.075063272 0 0.69354667 water fraction, min, max = 0.041975676 0.0011257587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062453 0 0.69353924 water fraction, min, max = 0.041976494 0.001125824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075063272 0 0.69354667 water fraction, min, max = 0.041975675 0.0011257587 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062454 0 0.69353924 water fraction, min, max = 0.041976493 0.001125824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2149643e-06, Final residual = 5.6851756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163699e-09, Final residual = 1.2546227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075063272 0 0.69354668 water fraction, min, max = 0.041975676 0.0011257587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062454 0 0.69353925 water fraction, min, max = 0.041976494 0.0011258239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075063272 0 0.69354668 water fraction, min, max = 0.041975676 0.0011257587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075062454 0 0.69353925 water fraction, min, max = 0.041976494 0.0011258239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243329e-07, Final residual = 4.1590252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141947e-09, Final residual = 1.4026078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.75 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.11193011 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040130615 -> dtInletScale=1495.1179 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=1495.1179 -> dtScale=1.0001421 deltaT = 0.26697124 Time = 472.742 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 = 0.075061636 0 0.69353182 water fraction, min, max = 0.041977313 0.0011258891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075060818 0 0.69352439 water fraction, min, max = 0.04197813 0.0011259544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061636 0 0.69353182 water fraction, min, max = 0.041977311 0.0011258891 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075060819 0 0.69352439 water fraction, min, max = 0.041978129 0.0011259544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131553e-06, Final residual = 5.6809971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8337252e-09, Final residual = 1.285285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061636 0 0.69353182 water fraction, min, max = 0.041977312 0.0011258891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075060819 0 0.6935244 water fraction, min, max = 0.04197813 0.0011259542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075061636 0 0.69353182 water fraction, min, max = 0.041977312 0.0011258891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075060819 0 0.6935244 water fraction, min, max = 0.04197813 0.0011259542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.324166e-07, Final residual = 4.1899533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4616063e-09, Final residual = 1.4523408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.01 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.11193561 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040135788 -> dtInletScale=1494.9252 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1494.9252 -> dtScale=1.0001042 deltaT = 0.26698845 Time = 473.009 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 = 0.07506 0 0.69351697 water fraction, min, max = 0.041978948 0.0011260194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059183 0 0.69350955 water fraction, min, max = 0.041979765 0.0011260846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07506 0 0.69351697 water fraction, min, max = 0.041978947 0.0011260194 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059184 0 0.69350955 water fraction, min, max = 0.041979764 0.0011260846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110709e-06, Final residual = 5.6776041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756197e-09, Final residual = 1.3035048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075060001 0 0.69351698 water fraction, min, max = 0.041978947 0.0011260193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059184 0 0.69350955 water fraction, min, max = 0.041979765 0.0011260844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075060001 0 0.69351698 water fraction, min, max = 0.041978947 0.0011260193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075059184 0 0.69350955 water fraction, min, max = 0.041979765 0.0011260844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230138e-07, Final residual = 4.1590315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689029e-09, Final residual = 1.4017243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.33 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.11193391 max: 0.59992157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040138376 -> dtInletScale=1494.8288 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1494.8288 -> dtScale=1.0001307 deltaT = 0.26702288 Time = 473.276 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 = 0.075058366 0 0.69350213 water fraction, min, max = 0.041980582 0.0011261495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075057549 0 0.69349471 water fraction, min, max = 0.041981399 0.0011262147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075058366 0 0.69350213 water fraction, min, max = 0.041980581 0.0011261495 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505755 0 0.69349471 water fraction, min, max = 0.041981398 0.0011262147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.209356e-06, Final residual = 5.676322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344349e-09, Final residual = 1.2703091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075058367 0 0.69350214 water fraction, min, max = 0.041980582 0.0011261495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505755 0 0.69349472 water fraction, min, max = 0.041981399 0.0011262145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075058367 0 0.69350214 water fraction, min, max = 0.041980582 0.0011261495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07505755 0 0.69349472 water fraction, min, max = 0.041981399 0.0011262145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217463e-07, Final residual = 4.1677813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935057e-09, Final residual = 1.4222955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.67 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.11193943 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040143552 -> dtInletScale=1494.636 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1494.636 -> dtScale=1.0000927 deltaT = 0.2670401 Time = 473.543 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 = 0.075056732 0 0.6934873 water fraction, min, max = 0.041982216 0.0011262796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055916 0 0.69347988 water fraction, min, max = 0.041983032 0.0011263446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056732 0 0.6934873 water fraction, min, max = 0.041982215 0.0011262796 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055917 0 0.69347988 water fraction, min, max = 0.041983031 0.0011263446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073197e-06, Final residual = 5.6727676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072475e-09, Final residual = 1.3472933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056733 0 0.6934873 water fraction, min, max = 0.041982215 0.0011262795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055917 0 0.69347989 water fraction, min, max = 0.041983032 0.0011263445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075056733 0 0.6934873 water fraction, min, max = 0.041982215 0.0011262795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075055917 0 0.69347989 water fraction, min, max = 0.041983032 0.0011263445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205716e-07, Final residual = 4.1541936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837811e-09, Final residual = 1.4103789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.11193774 max: 0.59992855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040146141 -> dtInletScale=1494.5396 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1494.5396 -> dtScale=1.0001191 deltaT = 0.26705733 Time = 473.81 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 = 0.0750551 0 0.69347247 water fraction, min, max = 0.041983848 0.0011264095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054283 0 0.69346506 water fraction, min, max = 0.041984664 0.0011264745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750551 0 0.69347247 water fraction, min, max = 0.041983847 0.0011264095 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054285 0 0.69346506 water fraction, min, max = 0.041984663 0.0011264745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052589e-06, Final residual = 5.669338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8470938e-09, Final residual = 1.2552053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750551 0 0.69347248 water fraction, min, max = 0.041983848 0.0011264094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054284 0 0.69346507 water fraction, min, max = 0.041984664 0.0011264743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750551 0 0.69347248 water fraction, min, max = 0.041983848 0.0011264094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054284 0 0.69346507 water fraction, min, max = 0.041984664 0.0011264743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204394e-07, Final residual = 4.1516651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4851544e-09, Final residual = 1.4125951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.35 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.11193605 max: 0.59991275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040148731 -> dtInletScale=1494.4433 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=1494.4433 -> dtScale=1.0001454 deltaT = 0.26709178 Time = 474.077 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 = 0.075053468 0 0.69345766 water fraction, min, max = 0.04198548 0.0011265392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075052652 0 0.69345025 water fraction, min, max = 0.041986296 0.0011266042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075053468 0 0.69345766 water fraction, min, max = 0.041985479 0.0011265392 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075052653 0 0.69345025 water fraction, min, max = 0.041986295 0.0011266042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034432e-06, Final residual = 5.665036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8044653e-09, Final residual = 1.2453267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075053469 0 0.69345766 water fraction, min, max = 0.04198548 0.0011265392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075052653 0 0.69345025 water fraction, min, max = 0.041986296 0.001126604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075053469 0 0.69345766 water fraction, min, max = 0.04198548 0.0011265392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075052653 0 0.69345025 water fraction, min, max = 0.041986296 0.001126604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196464e-07, Final residual = 4.1759805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.456954e-09, Final residual = 1.4274841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.67 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.11194159 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040153911 -> dtInletScale=1494.2505 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1494.2505 -> dtScale=1.0001072 deltaT = 0.26710902 Time = 474.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051837 0 0.69344285 water fraction, min, max = 0.041987111 0.0011266689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051022 0 0.69343544 water fraction, min, max = 0.041987926 0.0011267338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051837 0 0.69344285 water fraction, min, max = 0.04198711 0.0011266689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051023 0 0.69343544 water fraction, min, max = 0.041987925 0.0011267338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015044e-06, Final residual = 5.661577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972711e-09, Final residual = 1.2398974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051838 0 0.69344285 water fraction, min, max = 0.041987111 0.0011266688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051023 0 0.69343545 water fraction, min, max = 0.041987926 0.0011267336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051838 0 0.69344285 water fraction, min, max = 0.041987111 0.0011266688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051023 0 0.69343545 water fraction, min, max = 0.041987926 0.0011267336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177169e-07, Final residual = 4.1448853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697739e-09, Final residual = 1.3728887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.02 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.11193991 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040156502 -> dtInletScale=1494.1541 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1494.1541 -> dtScale=1.0001335 deltaT = 0.26714349 Time = 474.612 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 = 0.075050207 0 0.69342805 water fraction, min, max = 0.041988741 0.0011267984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075049392 0 0.69342065 water fraction, min, max = 0.041989556 0.0011268632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050207 0 0.69342805 water fraction, min, max = 0.04198874 0.0011267984 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075049393 0 0.69342065 water fraction, min, max = 0.041989555 0.0011268632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1997039e-06, Final residual = 5.6598131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289689e-09, Final residual = 1.2580114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050208 0 0.69342805 water fraction, min, max = 0.041988741 0.0011267984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075049393 0 0.69342065 water fraction, min, max = 0.041989556 0.0011268631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075050208 0 0.69342805 water fraction, min, max = 0.041988741 0.0011267984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075049393 0 0.69342065 water fraction, min, max = 0.041989556 0.0011268631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180527e-07, Final residual = 4.1531069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748681e-09, Final residual = 1.3927409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.33 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.11194547 max: 0.59994294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040161684 -> dtInletScale=1493.9612 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1493.9612 -> dtScale=1.0000951 deltaT = 0.26716073 Time = 474.879 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 = 0.075048578 0 0.69341325 water fraction, min, max = 0.04199037 0.0011269278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075047763 0 0.69340586 water fraction, min, max = 0.041991184 0.0011269926 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048578 0 0.69341325 water fraction, min, max = 0.041990369 0.0011269278 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075047764 0 0.69340586 water fraction, min, max = 0.041991183 0.0011269926 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1977501e-06, Final residual = 5.6563962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8201909e-09, Final residual = 1.3503475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048578 0 0.69341326 water fraction, min, max = 0.04199037 0.0011269278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075047764 0 0.69340586 water fraction, min, max = 0.041991185 0.0011269924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048578 0 0.69341326 water fraction, min, max = 0.04199037 0.0011269278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075047764 0 0.69340586 water fraction, min, max = 0.041991185 0.0011269924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166326e-07, Final residual = 4.1460334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883925e-09, Final residual = 1.4439485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.66 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.1119438 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040164277 -> dtInletScale=1493.8648 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1493.8648 -> dtScale=1.0001212 deltaT = 0.26717798 Time = 475.146 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 = 0.07504695 0 0.69339847 water fraction, min, max = 0.041991999 0.0011270571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046135 0 0.69339107 water fraction, min, max = 0.041992812 0.0011271218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504695 0 0.69339847 water fraction, min, max = 0.041991997 0.0011270571 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046136 0 0.69339108 water fraction, min, max = 0.041992811 0.0011271218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957344e-06, Final residual = 5.6517967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8022661e-09, Final residual = 1.3106001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504695 0 0.69339847 water fraction, min, max = 0.041991998 0.001127057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046136 0 0.69339108 water fraction, min, max = 0.041992812 0.0011271217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504695 0 0.69339847 water fraction, min, max = 0.041991998 0.001127057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075046136 0 0.69339108 water fraction, min, max = 0.041992812 0.0011271217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31697e-07, Final residual = 4.1402962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619652e-09, Final residual = 1.3842147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.04 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.11194214 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040166869 -> dtInletScale=1493.7684 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=1493.7684 -> dtScale=1.0001473 deltaT = 0.26721248 Time = 475.413 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 = 0.075045322 0 0.69338369 water fraction, min, max = 0.041993626 0.0011271863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075044508 0 0.6933763 water fraction, min, max = 0.041994439 0.0011272509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045322 0 0.69338369 water fraction, min, max = 0.041993625 0.0011271863 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075044509 0 0.6933763 water fraction, min, max = 0.041994438 0.0011272509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1939102e-06, Final residual = 5.6486066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670092e-09, Final residual = 1.3507235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045323 0 0.69338369 water fraction, min, max = 0.041993626 0.0011271862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075044509 0 0.69337631 water fraction, min, max = 0.04199444 0.0011272508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075045323 0 0.69338369 water fraction, min, max = 0.041993626 0.0011271862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075044509 0 0.69337631 water fraction, min, max = 0.04199444 0.0011272508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154929e-07, Final residual = 4.1373903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592045e-09, Final residual = 1.3841968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.36 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.11194771 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040172056 -> dtInletScale=1493.5755 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1493.5755 -> dtScale=1.0001088 deltaT = 0.26722973 Time = 475.68 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 = 0.075043695 0 0.69336892 water fraction, min, max = 0.041995253 0.0011273153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075042882 0 0.69336153 water fraction, min, max = 0.041996065 0.0011273799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075043695 0 0.69336892 water fraction, min, max = 0.041995252 0.0011273153 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075042883 0 0.69336153 water fraction, min, max = 0.041996064 0.0011273799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919017e-06, Final residual = 5.6475924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8091128e-09, Final residual = 1.2755829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075043696 0 0.69336892 water fraction, min, max = 0.041995252 0.0011273152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075042883 0 0.69336154 water fraction, min, max = 0.041996066 0.0011273797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075043696 0 0.69336892 water fraction, min, max = 0.041995252 0.0011273152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075042883 0 0.69336154 water fraction, min, max = 0.041996066 0.0011273797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145364e-07, Final residual = 4.1466535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4593573e-09, Final residual = 1.4134575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.66 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.11194606 max: 0.59991916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004017465 -> dtInletScale=1493.4791 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1493.4791 -> dtScale=1.0001348 deltaT = 0.26726425 Time = 475.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504207 0 0.69335416 water fraction, min, max = 0.041996878 0.0011274442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041257 0 0.69334677 water fraction, min, max = 0.041997691 0.0011275087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504207 0 0.69335416 water fraction, min, max = 0.041996877 0.0011274442 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041258 0 0.69334677 water fraction, min, max = 0.04199769 0.0011275087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901769e-06, Final residual = 5.6430684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8210223e-09, Final residual = 1.3459896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504207 0 0.69335416 water fraction, min, max = 0.041996878 0.0011274442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041258 0 0.69334678 water fraction, min, max = 0.041997691 0.0011275086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07504207 0 0.69335416 water fraction, min, max = 0.041996878 0.0011274442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075041258 0 0.69334678 water fraction, min, max = 0.041997691 0.0011275086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141741e-07, Final residual = 4.135334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438244e-09, Final residual = 1.4094989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.04 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.11195164 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040179839 -> dtInletScale=1493.2862 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1493.2862 -> dtScale=1.0000961 deltaT = 0.26728151 Time = 476.215 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 = 0.075040445 0 0.6933394 water fraction, min, max = 0.041998503 0.001127573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039632 0 0.69333202 water fraction, min, max = 0.041999315 0.0011276374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040445 0 0.6933394 water fraction, min, max = 0.041998502 0.001127573 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039633 0 0.69333202 water fraction, min, max = 0.041999314 0.0011276374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1881257e-06, Final residual = 5.6396627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580298e-09, Final residual = 1.3341612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040445 0 0.69333941 water fraction, min, max = 0.041998503 0.0011275729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039633 0 0.69333203 water fraction, min, max = 0.041999315 0.0011276373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075040445 0 0.69333941 water fraction, min, max = 0.041998503 0.0011275729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075039633 0 0.69333203 water fraction, min, max = 0.041999315 0.0011276373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31307e-07, Final residual = 4.1285152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4523304e-09, Final residual = 1.4095319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.41 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.11195 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040182434 -> dtInletScale=1493.1898 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1493.1898 -> dtScale=1.000122 deltaT = 0.26729878 Time = 476.482 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 = 0.075038821 0 0.69332465 water fraction, min, max = 0.042000127 0.0011277017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075038009 0 0.69331728 water fraction, min, max = 0.042000939 0.001127766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075038821 0 0.69332465 water fraction, min, max = 0.042000126 0.0011277017 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07503801 0 0.69331728 water fraction, min, max = 0.042000938 0.001127766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861323e-06, Final residual = 5.635645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7921287e-09, Final residual = 1.3862503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075038821 0 0.69332466 water fraction, min, max = 0.042000127 0.0011277016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07503801 0 0.69331729 water fraction, min, max = 0.042000939 0.0011277659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075038821 0 0.69332466 water fraction, min, max = 0.042000127 0.0011277016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07503801 0 0.69331729 water fraction, min, max = 0.042000939 0.0011277659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128263e-07, Final residual = 4.091208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4855111e-09, Final residual = 1.2992343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.73 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.11194836 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004018503 -> dtInletScale=1493.0933 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1493.0933 -> dtScale=1.0001478 deltaT = 0.26733332 Time = 476.75 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 = 0.075037198 0 0.69330991 water fraction, min, max = 0.042001751 0.0011278302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075036386 0 0.69330254 water fraction, min, max = 0.042002562 0.0011278945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037198 0 0.69330991 water fraction, min, max = 0.042001749 0.0011278302 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075036387 0 0.69330254 water fraction, min, max = 0.042002561 0.0011278945 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843959e-06, Final residual = 5.633444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8076453e-09, Final residual = 1.3453073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037198 0 0.69330992 water fraction, min, max = 0.04200175 0.0011278302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075036387 0 0.69330255 water fraction, min, max = 0.042002562 0.0011278944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037198 0 0.69330992 water fraction, min, max = 0.04200175 0.0011278302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075036387 0 0.69330255 water fraction, min, max = 0.042002562 0.0011278944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118237e-07, Final residual = 4.1020337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723178e-09, Final residual = 1.36373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.05 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.11195397 max: 0.59993465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040190223 -> dtInletScale=1492.9004 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1492.9004 -> dtScale=1.0001089 deltaT = 0.26735059 Time = 477.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035575 0 0.69329518 water fraction, min, max = 0.042003373 0.0011279586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034764 0 0.69328781 water fraction, min, max = 0.042004183 0.0011280229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035575 0 0.69329518 water fraction, min, max = 0.042003372 0.0011279586 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034765 0 0.69328781 water fraction, min, max = 0.042004182 0.0011280229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823634e-06, Final residual = 5.6298222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965465e-09, Final residual = 1.2940262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035576 0 0.69329519 water fraction, min, max = 0.042003372 0.0011279586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034765 0 0.69328782 water fraction, min, max = 0.042004184 0.0011280228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075035576 0 0.69329519 water fraction, min, max = 0.042003372 0.0011279586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075034765 0 0.69328782 water fraction, min, max = 0.042004184 0.0011280228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104763e-07, Final residual = 4.1435484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.410127e-09, Final residual = 1.3860482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.41 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.11195234 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004019282 -> dtInletScale=1492.8039 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1492.8039 -> dtScale=1.0001346 deltaT = 0.26738515 Time = 477.284 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 = 0.075033954 0 0.69328046 water fraction, min, max = 0.042004994 0.0011280869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033143 0 0.69327309 water fraction, min, max = 0.042005804 0.0011281511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033954 0 0.69328046 water fraction, min, max = 0.042004993 0.0011280869 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033144 0 0.69327309 water fraction, min, max = 0.042005803 0.0011281511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806127e-06, Final residual = 5.6277129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7807709e-09, Final residual = 1.2244627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033954 0 0.69328046 water fraction, min, max = 0.042004994 0.0011280869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033144 0 0.6932731 water fraction, min, max = 0.042005805 0.001128151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033954 0 0.69328046 water fraction, min, max = 0.042004994 0.0011280869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075033144 0 0.6932731 water fraction, min, max = 0.042005805 0.001128151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094816e-07, Final residual = 4.113324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4554057e-09, Final residual = 1.3688643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.72 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.11195795 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040198015 -> dtInletScale=1492.611 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1492.611 -> dtScale=1.0000957 deltaT = 0.26740244 Time = 477.552 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 = 0.075032333 0 0.69326574 water fraction, min, max = 0.042006615 0.0011282151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031523 0 0.69325838 water fraction, min, max = 0.042007425 0.0011282793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075032333 0 0.69326574 water fraction, min, max = 0.042006614 0.0011282151 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031524 0 0.69325838 water fraction, min, max = 0.042007424 0.0011282793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178612e-06, Final residual = 5.6231585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7761324e-09, Final residual = 1.2247123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075032334 0 0.69326574 water fraction, min, max = 0.042006614 0.0011282151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031524 0 0.69325839 water fraction, min, max = 0.042007425 0.0011282791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075032334 0 0.69326574 water fraction, min, max = 0.042006614 0.0011282151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075031524 0 0.69325839 water fraction, min, max = 0.042007425 0.0011282791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083562e-07, Final residual = 4.1295059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4589331e-09, Final residual = 1.4150666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.05 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.11195634 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040200614 -> dtInletScale=1492.5145 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1492.5145 -> dtScale=1.0001213 deltaT = 0.26741972 Time = 477.819 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 = 0.075030714 0 0.69325103 water fraction, min, max = 0.042008235 0.0011283432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029904 0 0.69324367 water fraction, min, max = 0.042009044 0.0011284073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075030714 0 0.69325103 water fraction, min, max = 0.042008233 0.0011283432 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029905 0 0.69324367 water fraction, min, max = 0.042009043 0.0011284072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766489e-06, Final residual = 5.6201111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7674883e-09, Final residual = 1.29773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075030714 0 0.69325103 water fraction, min, max = 0.042008234 0.0011283431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029905 0 0.69324368 water fraction, min, max = 0.042009044 0.0011284071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075030714 0 0.69325103 water fraction, min, max = 0.042008234 0.0011283431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029905 0 0.69324368 water fraction, min, max = 0.042009044 0.0011284071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081643e-07, Final residual = 4.098651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4550463e-09, Final residual = 1.3760531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.4 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.11195473 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040203213 -> dtInletScale=1492.418 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1492.418 -> dtScale=1.0001468 deltaT = 0.26745431 Time = 478.087 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 = 0.075029095 0 0.69323633 water fraction, min, max = 0.042009853 0.0011284711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028285 0 0.69322898 water fraction, min, max = 0.042010662 0.0011285351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029095 0 0.69323633 water fraction, min, max = 0.042009852 0.0011284711 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028286 0 0.69322898 water fraction, min, max = 0.042010661 0.0011285351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749923e-06, Final residual = 5.6176755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7428559e-09, Final residual = 1.3283669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029095 0 0.69323633 water fraction, min, max = 0.042009853 0.0011284711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028286 0 0.69322898 water fraction, min, max = 0.042010662 0.001128535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075029095 0 0.69323633 water fraction, min, max = 0.042009853 0.0011284711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075028286 0 0.69322898 water fraction, min, max = 0.042010662 0.001128535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074968e-07, Final residual = 4.1009892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4661234e-09, Final residual = 1.3618729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.73 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.11196036 max: 0.59993542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040208412 -> dtInletScale=1492.2251 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1492.2251 -> dtScale=1.0001076 deltaT = 0.2674716 Time = 478.354 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 = 0.075027477 0 0.69322163 water fraction, min, max = 0.042011471 0.0011285989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026668 0 0.69321429 water fraction, min, max = 0.04201228 0.0011286629 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075027477 0 0.69322163 water fraction, min, max = 0.04201147 0.0011285989 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026669 0 0.69321429 water fraction, min, max = 0.042012279 0.0011286629 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728904e-06, Final residual = 5.6135557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.804053e-09, Final residual = 1.2430424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075027477 0 0.69322164 water fraction, min, max = 0.042011471 0.0011285989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026669 0 0.69321429 water fraction, min, max = 0.04201228 0.0011286628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075027477 0 0.69322164 water fraction, min, max = 0.042011471 0.0011285989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075026669 0 0.69321429 water fraction, min, max = 0.04201228 0.0011286628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3059126e-07, Final residual = 4.0969131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185472e-09, Final residual = 1.3729806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.01 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.11195876 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040211012 -> dtInletScale=1492.1286 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1492.1286 -> dtScale=1.0001331 deltaT = 0.26750621 Time = 478.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502586 0 0.69320695 water fraction, min, max = 0.042013089 0.0011287266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025051 0 0.6931996 water fraction, min, max = 0.042013897 0.0011287905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502586 0 0.69320695 water fraction, min, max = 0.042013087 0.0011287266 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025052 0 0.6931996 water fraction, min, max = 0.042013896 0.0011287905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711769e-06, Final residual = 5.6120616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7901925e-09, Final residual = 1.2725051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502586 0 0.69320695 water fraction, min, max = 0.042013088 0.0011287266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025052 0 0.69319961 water fraction, min, max = 0.042013897 0.0011287904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502586 0 0.69320695 water fraction, min, max = 0.042013088 0.0011287266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075025052 0 0.69319961 water fraction, min, max = 0.042013897 0.0011287904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060186e-07, Final residual = 4.1031453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294386e-09, Final residual = 1.4158028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.34 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.11196441 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040216214 -> dtInletScale=1491.9356 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1491.9356 -> dtScale=1.0000938 deltaT = 0.26752351 Time = 478.889 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 = 0.075024243 0 0.69319227 water fraction, min, max = 0.042014705 0.0011288542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023435 0 0.69318493 water fraction, min, max = 0.042015512 0.001128918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075024243 0 0.69319227 water fraction, min, max = 0.042014704 0.0011288542 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023436 0 0.69318493 water fraction, min, max = 0.042015511 0.001128918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691766e-06, Final residual = 5.6065853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640641e-09, Final residual = 1.3282715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075024244 0 0.69319227 water fraction, min, max = 0.042014704 0.0011288542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023436 0 0.69318493 water fraction, min, max = 0.042015513 0.0011289179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075024244 0 0.69319227 water fraction, min, max = 0.042014704 0.0011288542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075023436 0 0.69318493 water fraction, min, max = 0.042015513 0.0011289179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052582e-07, Final residual = 4.1057342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128642e-09, Final residual = 1.3861125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.71 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.11196282 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040218816 -> dtInletScale=1491.8391 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1491.8391 -> dtScale=1.0001191 deltaT = 0.26754082 Time = 479.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075022628 0 0.6931776 water fraction, min, max = 0.04201632 0.0011289817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07502182 0 0.69317026 water fraction, min, max = 0.042017127 0.0011290454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075022628 0 0.6931776 water fraction, min, max = 0.042016319 0.0011289817 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021821 0 0.69317026 water fraction, min, max = 0.042017126 0.0011290454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672512e-06, Final residual = 5.6044348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8010657e-09, Final residual = 1.2047232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075022628 0 0.6931776 water fraction, min, max = 0.04201632 0.0011289816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021821 0 0.69317026 water fraction, min, max = 0.042017128 0.0011290453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075022628 0 0.6931776 water fraction, min, max = 0.04201632 0.0011289816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021821 0 0.69317026 water fraction, min, max = 0.042017128 0.0011290453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303966e-07, Final residual = 4.1115696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4043552e-09, Final residual = 1.4076694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.07 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.11196123 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040221418 -> dtInletScale=1491.7425 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1491.7425 -> dtScale=1.0001444 deltaT = 0.26757545 Time = 479.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021013 0 0.69316293 water fraction, min, max = 0.042017935 0.001129109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075020206 0 0.6931556 water fraction, min, max = 0.042018742 0.0011291727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021013 0 0.69316293 water fraction, min, max = 0.042017934 0.001129109 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075020207 0 0.6931556 water fraction, min, max = 0.042018741 0.0011291727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654721e-06, Final residual = 5.6009392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7719975e-09, Final residual = 1.2626329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021014 0 0.69316294 water fraction, min, max = 0.042017934 0.0011291089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075020207 0 0.6931556 water fraction, min, max = 0.042018742 0.0011291726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021014 0 0.69316294 water fraction, min, max = 0.042017934 0.0011291089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075020207 0 0.6931556 water fraction, min, max = 0.042018742 0.0011291726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039389e-07, Final residual = 4.0866744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4448855e-09, Final residual = 1.3710026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.4 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.1119669 max: 0.59993703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040226624 -> dtInletScale=1491.5495 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=1491.5495 -> dtScale=1.000105 deltaT = 0.26759276 Time = 479.692 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 = 0.0750194 0 0.69314827 water fraction, min, max = 0.042019549 0.0011292362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075018593 0 0.69314094 water fraction, min, max = 0.042020355 0.0011292999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750194 0 0.69314827 water fraction, min, max = 0.042019547 0.0011292362 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075018594 0 0.69314094 water fraction, min, max = 0.042020354 0.0011292999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635982e-06, Final residual = 5.5980888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504918e-09, Final residual = 1.2679715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750194 0 0.69314828 water fraction, min, max = 0.042019548 0.0011292362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075018594 0 0.69314095 water fraction, min, max = 0.042020355 0.0011292997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750194 0 0.69314828 water fraction, min, max = 0.042019548 0.0011292362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075018594 0 0.69314095 water fraction, min, max = 0.042020355 0.0011292997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026503e-07, Final residual = 4.1029181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054797e-09, Final residual = 1.3844677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.75 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.11196532 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040229227 -> dtInletScale=1491.453 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1491.453 -> dtScale=1.0001301 deltaT = 0.26762741 Time = 479.959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075017787 0 0.69313362 water fraction, min, max = 0.042021162 0.0011293633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501698 0 0.6931263 water fraction, min, max = 0.042021968 0.0011294269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075017787 0 0.69313362 water fraction, min, max = 0.04202116 0.0011293633 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016981 0 0.6931263 water fraction, min, max = 0.042021967 0.0011294269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618339e-06, Final residual = 5.5942092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7887642e-09, Final residual = 1.3390179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075017787 0 0.69313363 water fraction, min, max = 0.042021161 0.0011293633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016981 0 0.6931263 water fraction, min, max = 0.042021968 0.0011294268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075017787 0 0.69313363 water fraction, min, max = 0.042021161 0.0011293633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016981 0 0.6931263 water fraction, min, max = 0.042021968 0.0011294268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021366e-07, Final residual = 4.0836658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535266e-09, Final residual = 1.3862554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.07 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.111971 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040234435 -> dtInletScale=1491.2599 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1491.2599 -> dtScale=1.0000905 deltaT = 0.26764473 Time = 480.227 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 = 0.075016175 0 0.69311898 water fraction, min, max = 0.042022774 0.0011294903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015368 0 0.69311166 water fraction, min, max = 0.042023579 0.0011295538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016175 0 0.69311898 water fraction, min, max = 0.042022772 0.0011294903 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015369 0 0.69311166 water fraction, min, max = 0.042023578 0.0011295538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598487e-06, Final residual = 5.5913933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751465e-09, Final residual = 1.3610188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016175 0 0.69311899 water fraction, min, max = 0.042022773 0.0011294902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015369 0 0.69311167 water fraction, min, max = 0.042023579 0.0011295537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075016175 0 0.69311899 water fraction, min, max = 0.042022773 0.0011294902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075015369 0 0.69311167 water fraction, min, max = 0.042023579 0.0011295537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015421e-07, Final residual = 4.0966376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.450186e-09, Final residual = 1.4272246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.41 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.11196944 max: 0.59993064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004023704 -> dtInletScale=1491.1634 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1491.1634 -> dtScale=1.0001156 deltaT = 0.26766206 Time = 480.495 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 = 0.075014563 0 0.69310435 water fraction, min, max = 0.042024385 0.0011296172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013758 0 0.69309703 water fraction, min, max = 0.04202519 0.0011296806 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014563 0 0.69310435 water fraction, min, max = 0.042024384 0.0011296172 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013759 0 0.69309703 water fraction, min, max = 0.042025189 0.0011296806 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578756e-06, Final residual = 5.5884884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7061824e-09, Final residual = 1.2632878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014564 0 0.69310435 water fraction, min, max = 0.042024384 0.0011296171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013759 0 0.69309704 water fraction, min, max = 0.04202519 0.0011296805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075014564 0 0.69310435 water fraction, min, max = 0.042024384 0.0011296171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075013759 0 0.69309704 water fraction, min, max = 0.04202519 0.0011296805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001e-07, Final residual = 4.0948833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4445368e-09, Final residual = 1.3972402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.73 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.11196788 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040239646 -> dtInletScale=1491.0668 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1491.0668 -> dtScale=1.0001406 deltaT = 0.26769673 Time = 480.762 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 = 0.075012953 0 0.69308972 water fraction, min, max = 0.042025995 0.0011297439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012148 0 0.69308241 water fraction, min, max = 0.0420268 0.0011298073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012953 0 0.69308972 water fraction, min, max = 0.042025994 0.0011297439 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012149 0 0.69308241 water fraction, min, max = 0.042026799 0.0011298073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561472e-06, Final residual = 5.5849097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735757e-09, Final residual = 1.2396367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012953 0 0.69308973 water fraction, min, max = 0.042025995 0.0011297438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012149 0 0.69308241 water fraction, min, max = 0.0420268 0.0011298072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012953 0 0.69308973 water fraction, min, max = 0.042025995 0.0011297438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075012149 0 0.69308241 water fraction, min, max = 0.0420268 0.0011298072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2993007e-07, Final residual = 4.0971962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4161718e-09, Final residual = 1.3775558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.11197357 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040244858 -> dtInletScale=1490.8737 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1490.8737 -> dtScale=1.0001009 deltaT = 0.26771407 Time = 481.03 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 = 0.075011343 0 0.6930751 water fraction, min, max = 0.042027605 0.0011298705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075010539 0 0.69306779 water fraction, min, max = 0.042028409 0.0011299339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011343 0 0.6930751 water fraction, min, max = 0.042027604 0.0011298705 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501054 0 0.69306779 water fraction, min, max = 0.042028408 0.0011299339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541728e-06, Final residual = 5.5816146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289882e-09, Final residual = 1.2735027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011344 0 0.69307511 water fraction, min, max = 0.042027604 0.0011298705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501054 0 0.6930678 water fraction, min, max = 0.042028409 0.0011299337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075011344 0 0.69307511 water fraction, min, max = 0.042027604 0.0011298705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07501054 0 0.6930678 water fraction, min, max = 0.042028409 0.0011299337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298851e-07, Final residual = 4.0492666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4486555e-09, Final residual = 1.3278764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.36 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.11197202 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040247464 -> dtInletScale=1490.7771 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1490.7771 -> dtScale=1.0001258 deltaT = 0.26773142 Time = 481.298 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 = 0.075009735 0 0.69306049 water fraction, min, max = 0.042029213 0.001129997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500893 0 0.69305318 water fraction, min, max = 0.042030017 0.0011300603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075009735 0 0.69306049 water fraction, min, max = 0.042029212 0.001129997 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008931 0 0.69305318 water fraction, min, max = 0.042030016 0.0011300603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.152344e-06, Final residual = 5.5789357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7714788e-09, Final residual = 1.2232469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075009735 0 0.6930605 water fraction, min, max = 0.042029213 0.001129997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008931 0 0.69305319 water fraction, min, max = 0.042030017 0.0011300602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075009735 0 0.6930605 water fraction, min, max = 0.042029213 0.001129997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008931 0 0.69305319 water fraction, min, max = 0.042030017 0.0011300602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975713e-07, Final residual = 4.0863468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4141848e-09, Final residual = 1.340512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.7 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.11197048 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040250072 -> dtInletScale=1490.6806 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1490.6806 -> dtScale=1.0001506 deltaT = 0.26776611 Time = 481.566 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 = 0.075008127 0 0.69304589 water fraction, min, max = 0.042030821 0.0011301234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007323 0 0.69303858 water fraction, min, max = 0.042031625 0.0011301866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008127 0 0.69304589 water fraction, min, max = 0.04203082 0.0011301234 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007324 0 0.69303858 water fraction, min, max = 0.042031624 0.0011301866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506159e-06, Final residual = 5.5761342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792968e-09, Final residual = 1.2470726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008127 0 0.69304589 water fraction, min, max = 0.042030821 0.0011301234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007324 0 0.69303859 water fraction, min, max = 0.042031625 0.0011301865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008127 0 0.69304589 water fraction, min, max = 0.042030821 0.0011301234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075007324 0 0.69303859 water fraction, min, max = 0.042031625 0.0011301865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971629e-07, Final residual = 4.0660977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318783e-09, Final residual = 1.3262972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.05 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.11197619 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040255287 -> dtInletScale=1490.4874 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1490.4874 -> dtScale=1.0001107 deltaT = 0.26778346 Time = 481.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500652 0 0.69303129 water fraction, min, max = 0.042032428 0.0011302497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005716 0 0.69302399 water fraction, min, max = 0.042033231 0.0011303129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500652 0 0.69303129 water fraction, min, max = 0.042032427 0.0011302497 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005717 0 0.69302399 water fraction, min, max = 0.04203323 0.0011303128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.148572e-06, Final residual = 5.5728387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543381e-09, Final residual = 1.2627453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500652 0 0.69303129 water fraction, min, max = 0.042032428 0.0011302496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005717 0 0.693024 water fraction, min, max = 0.042033231 0.0011303127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07500652 0 0.69303129 water fraction, min, max = 0.042032428 0.0011302496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075005717 0 0.693024 water fraction, min, max = 0.042033231 0.0011303127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959786e-07, Final residual = 4.0804572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252396e-09, Final residual = 1.424999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.39 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.11197466 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040257896 -> dtInletScale=1490.3909 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1490.3909 -> dtScale=1.0001354 deltaT = 0.26781817 Time = 482.101 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 = 0.075004914 0 0.6930167 water fraction, min, max = 0.042034034 0.0011303758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004111 0 0.6930094 water fraction, min, max = 0.042034837 0.0011304389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004914 0 0.6930167 water fraction, min, max = 0.042034033 0.0011303758 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004112 0 0.6930094 water fraction, min, max = 0.042034836 0.0011304389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469509e-06, Final residual = 5.5700391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7360993e-09, Final residual = 1.2639811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004914 0 0.6930167 water fraction, min, max = 0.042034034 0.0011303758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004112 0 0.69300941 water fraction, min, max = 0.042034837 0.0011304388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004914 0 0.6930167 water fraction, min, max = 0.042034034 0.0011303758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004112 0 0.69300941 water fraction, min, max = 0.042034837 0.0011304388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960399e-07, Final residual = 4.089872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3828582e-09, Final residual = 1.3604885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.72 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.11198039 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040263114 -> dtInletScale=1490.1977 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1490.1977 -> dtScale=1.0000953 deltaT = 0.26783553 Time = 482.369 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 = 0.075003308 0 0.69300212 water fraction, min, max = 0.04203564 0.0011305019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075002506 0 0.69299483 water fraction, min, max = 0.042036442 0.0011305649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075003309 0 0.69300212 water fraction, min, max = 0.042035639 0.0011305019 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075002507 0 0.69299483 water fraction, min, max = 0.042036441 0.0011305649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450108e-06, Final residual = 5.5663778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614385e-09, Final residual = 1.2338524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075003309 0 0.69300212 water fraction, min, max = 0.042035639 0.0011305018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075002507 0 0.69299483 water fraction, min, max = 0.042036442 0.0011305648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075003309 0 0.69300212 water fraction, min, max = 0.042035639 0.0011305018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075002507 0 0.69299483 water fraction, min, max = 0.042036442 0.0011305648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944305e-07, Final residual = 4.0678353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029908e-09, Final residual = 1.3606805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.04 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.11197886 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040265724 -> dtInletScale=1490.1011 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1490.1011 -> dtScale=1.00012 deltaT = 0.2678529 Time = 482.637 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 = 0.075001704 0 0.69298754 water fraction, min, max = 0.042037244 0.0011306278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000902 0 0.69298026 water fraction, min, max = 0.042038046 0.0011306908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001704 0 0.69298754 water fraction, min, max = 0.042037243 0.0011306278 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000903 0 0.69298026 water fraction, min, max = 0.042038045 0.0011306908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429908e-06, Final residual = 5.563164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7479131e-09, Final residual = 1.2586544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001705 0 0.69298755 water fraction, min, max = 0.042037244 0.0011306277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000903 0 0.69298026 water fraction, min, max = 0.042038046 0.0011306906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001705 0 0.69298755 water fraction, min, max = 0.042037244 0.0011306277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000903 0 0.69298026 water fraction, min, max = 0.042038046 0.0011306906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934135e-07, Final residual = 4.0463875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225558e-09, Final residual = 1.2961413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.3 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.11197734 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040268335 -> dtInletScale=1490.0045 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1490.0045 -> dtScale=1.0001446 deltaT = 0.26788763 Time = 482.905 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 = 0.0750001 0 0.69297298 water fraction, min, max = 0.042038848 0.0011307536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999299 0 0.69296569 water fraction, min, max = 0.042039649 0.0011308165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0750001 0 0.69297298 water fraction, min, max = 0.042038847 0.0011307536 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749993 0 0.69296569 water fraction, min, max = 0.042039648 0.0011308165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413271e-06, Final residual = 5.5598029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059212e-09, Final residual = 1.2530776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000101 0 0.69297298 water fraction, min, max = 0.042038847 0.0011307535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074999299 0 0.6929657 water fraction, min, max = 0.042039649 0.0011308164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075000101 0 0.69297298 water fraction, min, max = 0.042038847 0.0011307535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749993 0 0.6929657 water fraction, min, max = 0.042039649 0.0011308164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937132e-07, Final residual = 4.0465047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4409157e-09, Final residual = 1.3725075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.62 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.11198309 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040273557 -> dtInletScale=1489.8113 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1489.8113 -> dtScale=1.0001043 deltaT = 0.26790501 Time = 483.173 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 = 0.074998498 0 0.69295842 water fraction, min, max = 0.042040451 0.0011308793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997696 0 0.69295114 water fraction, min, max = 0.042041251 0.0011309421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074998498 0 0.69295842 water fraction, min, max = 0.042040449 0.0011308793 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997697 0 0.69295114 water fraction, min, max = 0.04204125 0.0011309421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393433e-06, Final residual = 5.5565839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222875e-09, Final residual = 1.2643093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074998498 0 0.69295842 water fraction, min, max = 0.04204045 0.0011308792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997697 0 0.69295114 water fraction, min, max = 0.042041252 0.001130942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074998498 0 0.69295842 water fraction, min, max = 0.04204045 0.0011308792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074997697 0 0.69295114 water fraction, min, max = 0.042041252 0.001130942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923347e-07, Final residual = 4.0611818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782529e-09, Final residual = 1.3525112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.98 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.11198158 max: 0.59992272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040276169 -> dtInletScale=1489.7147 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1489.7147 -> dtScale=1.0001288 deltaT = 0.26792238 Time = 483.441 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 = 0.074996896 0 0.69294387 water fraction, min, max = 0.042042053 0.0011310048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996095 0 0.69293659 water fraction, min, max = 0.042042853 0.0011310676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996896 0 0.69294387 water fraction, min, max = 0.042042051 0.0011310048 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996096 0 0.69293659 water fraction, min, max = 0.042042852 0.0011310676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1374875e-06, Final residual = 5.5534302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086744e-09, Final residual = 1.3299578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996896 0 0.69294387 water fraction, min, max = 0.042042052 0.0011310048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996096 0 0.69293659 water fraction, min, max = 0.042042853 0.0011310675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996896 0 0.69294387 water fraction, min, max = 0.042042052 0.0011310048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074996096 0 0.69293659 water fraction, min, max = 0.042042853 0.0011310675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917505e-07, Final residual = 4.0459489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925467e-09, Final residual = 1.3316265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.3 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.11198007 max: 0.59990805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040278781 -> dtInletScale=1489.6181 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=1489.6181 -> dtScale=1.0001533 deltaT = 0.26795714 Time = 483.709 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 = 0.074995295 0 0.69292932 water fraction, min, max = 0.042043654 0.0011311303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074994494 0 0.69292205 water fraction, min, max = 0.042044454 0.001131193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074995295 0 0.69292932 water fraction, min, max = 0.042043652 0.0011311303 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074994495 0 0.69292205 water fraction, min, max = 0.042044453 0.001131193 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357393e-06, Final residual = 5.5520076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7330968e-09, Final residual = 1.3412566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074995295 0 0.69292933 water fraction, min, max = 0.042043653 0.0011311302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074994495 0 0.69292205 water fraction, min, max = 0.042044454 0.0011311929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074995295 0 0.69292933 water fraction, min, max = 0.042043653 0.0011311302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074994495 0 0.69292205 water fraction, min, max = 0.042044454 0.0011311929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907284e-07, Final residual = 4.0300271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4259837e-09, Final residual = 1.3228632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.57 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.11198584 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040284007 -> dtInletScale=1489.4248 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1489.4248 -> dtScale=1.0001128 deltaT = 0.26797453 Time = 483.977 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 = 0.074993694 0 0.69291478 water fraction, min, max = 0.042045254 0.0011312556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992894 0 0.69290751 water fraction, min, max = 0.042046053 0.0011313183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993694 0 0.69291478 water fraction, min, max = 0.042045253 0.0011312556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992895 0 0.69290751 water fraction, min, max = 0.042046052 0.0011313183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1337853e-06, Final residual = 5.5469073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139549e-09, Final residual = 1.224009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993695 0 0.69291479 water fraction, min, max = 0.042045253 0.0011312555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992895 0 0.69290752 water fraction, min, max = 0.042046054 0.0011313182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074993695 0 0.69291479 water fraction, min, max = 0.042045253 0.0011312555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992895 0 0.69290752 water fraction, min, max = 0.042046054 0.0011313182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898498e-07, Final residual = 4.0751366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4155461e-09, Final residual = 1.4201325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.93 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.11198435 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040286621 -> dtInletScale=1489.3282 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1489.3282 -> dtScale=1.0001372 deltaT = 0.26800931 Time = 484.245 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 = 0.074992095 0 0.69290025 water fraction, min, max = 0.042046853 0.0011313808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074991295 0 0.69289299 water fraction, min, max = 0.042047653 0.0011314435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992095 0 0.69290025 water fraction, min, max = 0.042046852 0.0011313808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074991296 0 0.69289299 water fraction, min, max = 0.042047652 0.0011314435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1321154e-06, Final residual = 5.5443182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6694037e-09, Final residual = 1.3449593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992095 0 0.69290026 water fraction, min, max = 0.042046853 0.0011313807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074991296 0 0.69289299 water fraction, min, max = 0.042047653 0.0011314433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074992095 0 0.69290026 water fraction, min, max = 0.042046853 0.0011313807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074991296 0 0.69289299 water fraction, min, max = 0.042047653 0.0011314433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896723e-07, Final residual = 4.0145928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362026e-09, Final residual = 1.3444122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.23 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.11199012 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040291849 -> dtInletScale=1489.1349 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1489.1349 -> dtScale=1.0000966 deltaT = 0.2680267 Time = 484.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990496 0 0.69288573 water fraction, min, max = 0.042048452 0.0011315059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074989697 0 0.69287847 water fraction, min, max = 0.042049251 0.0011315685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990496 0 0.69288573 water fraction, min, max = 0.042048451 0.0011315059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074989698 0 0.69287847 water fraction, min, max = 0.04204925 0.0011315685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302537e-06, Final residual = 5.5415759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7446968e-09, Final residual = 1.3416674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990497 0 0.69288574 water fraction, min, max = 0.042048451 0.0011315058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074989698 0 0.69287847 water fraction, min, max = 0.042049251 0.0011315684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074990497 0 0.69288574 water fraction, min, max = 0.042048451 0.0011315058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074989698 0 0.69287847 water fraction, min, max = 0.042049251 0.0011315684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896368e-07, Final residual = 4.0225722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548292e-09, Final residual = 1.310255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.58 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.11198864 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040294464 -> dtInletScale=1489.0383 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1489.0383 -> dtScale=1.0001208 deltaT = 0.2680441 Time = 484.781 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 = 0.074988898 0 0.69287122 water fraction, min, max = 0.04205005 0.0011316309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749881 0 0.69286396 water fraction, min, max = 0.042050848 0.0011316934 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988899 0 0.69287122 water fraction, min, max = 0.042050049 0.0011316309 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988101 0 0.69286396 water fraction, min, max = 0.042050847 0.0011316934 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282619e-06, Final residual = 5.5379004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118409e-09, Final residual = 1.2921575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988899 0 0.69287122 water fraction, min, max = 0.042050049 0.0011316308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988101 0 0.69286396 water fraction, min, max = 0.042050848 0.0011316933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988899 0 0.69287122 water fraction, min, max = 0.042050049 0.0011316308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074988101 0 0.69286396 water fraction, min, max = 0.042050848 0.0011316933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877164e-07, Final residual = 4.0472602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3806121e-09, Final residual = 1.3355021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.89 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.11198716 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004029708 -> dtInletScale=1488.9416 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1488.9416 -> dtScale=1.000145 deltaT = 0.2680789 Time = 485.049 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 = 0.074987302 0 0.69285671 water fraction, min, max = 0.042051647 0.0011317558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986503 0 0.69284945 water fraction, min, max = 0.042052445 0.0011318182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987302 0 0.69285671 water fraction, min, max = 0.042051645 0.0011317558 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986504 0 0.69284945 water fraction, min, max = 0.042052444 0.0011318182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265769e-06, Final residual = 5.5353396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.70474e-09, Final residual = 1.2104476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987302 0 0.69285671 water fraction, min, max = 0.042051646 0.0011317557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986504 0 0.69284946 water fraction, min, max = 0.042052445 0.0011318181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987302 0 0.69285671 water fraction, min, max = 0.042051646 0.0011317557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074986504 0 0.69284946 water fraction, min, max = 0.042052445 0.0011318181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872444e-07, Final residual = 4.0570319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3812791e-09, Final residual = 1.4164867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.25 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.11199296 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040302312 -> dtInletScale=1488.7483 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1488.7483 -> dtScale=1.0001042 deltaT = 0.26809631 Time = 485.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074985705 0 0.69284221 water fraction, min, max = 0.042053243 0.0011318805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984907 0 0.69283496 water fraction, min, max = 0.04205404 0.0011319429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074985705 0 0.69284221 water fraction, min, max = 0.042053242 0.0011318805 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984908 0 0.69283496 water fraction, min, max = 0.042054039 0.0011319429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1245681e-06, Final residual = 5.5318143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7011907e-09, Final residual = 1.2217819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074985706 0 0.69284221 water fraction, min, max = 0.042053242 0.0011318804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984908 0 0.69283496 water fraction, min, max = 0.042054041 0.0011319428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074985706 0 0.69284221 water fraction, min, max = 0.042053242 0.0011318804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984908 0 0.69283496 water fraction, min, max = 0.04205404 0.0011319428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860375e-07, Final residual = 4.0545267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3820335e-09, Final residual = 1.3108468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.59 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.11199149 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040304929 -> dtInletScale=1488.6517 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1488.6517 -> dtScale=1.0001283 deltaT = 0.26811372 Time = 485.585 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 = 0.07498411 0 0.69282771 water fraction, min, max = 0.042054838 0.0011320051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983313 0 0.69282047 water fraction, min, max = 0.042055635 0.0011320675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07498411 0 0.69282772 water fraction, min, max = 0.042054837 0.0011320051 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983314 0 0.69282047 water fraction, min, max = 0.042055634 0.0011320675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227708e-06, Final residual = 5.52818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6805104e-09, Final residual = 1.3014646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984111 0 0.69282772 water fraction, min, max = 0.042054838 0.0011320051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983313 0 0.69282047 water fraction, min, max = 0.042055635 0.0011320674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074984111 0 0.69282772 water fraction, min, max = 0.042054838 0.0011320051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074983313 0 0.69282047 water fraction, min, max = 0.042055635 0.0011320674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856605e-07, Final residual = 4.0282906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923824e-09, Final residual = 1.2873128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.84 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.11199002 max: 0.5999086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040307546 -> dtInletScale=1488.555 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1488.555 -> dtScale=1.0001523 deltaT = 0.26814855 Time = 485.853 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 = 0.074982516 0 0.69281323 water fraction, min, max = 0.042056433 0.0011321297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981718 0 0.69280599 water fraction, min, max = 0.042057229 0.001132192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982516 0 0.69281323 water fraction, min, max = 0.042056431 0.0011321297 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981719 0 0.69280599 water fraction, min, max = 0.042057228 0.001132192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210511e-06, Final residual = 5.5255751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7286814e-09, Final residual = 1.2565948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982516 0 0.69281323 water fraction, min, max = 0.042056432 0.0011321296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981719 0 0.69280599 water fraction, min, max = 0.042057229 0.0011321918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074982516 0 0.69281323 water fraction, min, max = 0.042056432 0.0011321296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074981719 0 0.69280599 water fraction, min, max = 0.042057229 0.0011321918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842813e-07, Final residual = 4.0313308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3914523e-09, Final residual = 1.3359824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.16 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.11199584 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040312782 -> dtInletScale=1488.3617 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1488.3617 -> dtScale=1.0001114 deltaT = 0.26816597 Time = 486.121 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 = 0.074980922 0 0.69279875 water fraction, min, max = 0.042058026 0.0011322541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980125 0 0.69279151 water fraction, min, max = 0.042058822 0.0011323163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980922 0 0.69279875 water fraction, min, max = 0.042058025 0.0011322541 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980126 0 0.69279151 water fraction, min, max = 0.042058821 0.0011323163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191418e-06, Final residual = 5.5226324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824931e-09, Final residual = 1.2866469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980923 0 0.69279876 water fraction, min, max = 0.042058026 0.001132254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980126 0 0.69279152 water fraction, min, max = 0.042058823 0.0011323162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980923 0 0.69279876 water fraction, min, max = 0.042058026 0.001132254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074980126 0 0.69279152 water fraction, min, max = 0.042058823 0.0011323162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843666e-07, Final residual = 4.0200843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.381577e-09, Final residual = 1.285291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.47 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.11199438 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040315401 -> dtInletScale=1488.265 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1488.265 -> dtScale=1.0001353 deltaT = 0.26820081 Time = 486.389 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 = 0.074979329 0 0.69278428 water fraction, min, max = 0.042059619 0.0011323784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074978533 0 0.69277704 water fraction, min, max = 0.042060415 0.0011324405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074979329 0 0.69278428 water fraction, min, max = 0.042059618 0.0011323784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074978534 0 0.69277704 water fraction, min, max = 0.042060414 0.0011324405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175378e-06, Final residual = 5.5189155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773651e-09, Final residual = 1.2216725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07497933 0 0.69278428 water fraction, min, max = 0.042059618 0.0011323783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074978534 0 0.69277705 water fraction, min, max = 0.042060415 0.0011324404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07497933 0 0.69278428 water fraction, min, max = 0.042059618 0.0011323783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074978534 0 0.69277705 water fraction, min, max = 0.042060415 0.0011324404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835194e-07, Final residual = 4.0106836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.434274e-09, Final residual = 1.3346681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.81 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.11200021 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004032064 -> dtInletScale=1488.0716 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1488.0716 -> dtScale=1.0000942 deltaT = 0.26821824 Time = 486.658 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 = 0.074977737 0 0.69276982 water fraction, min, max = 0.042061211 0.0011325025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976941 0 0.69276258 water fraction, min, max = 0.042062006 0.0011325647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074977737 0 0.69276982 water fraction, min, max = 0.04206121 0.0011325025 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976942 0 0.69276258 water fraction, min, max = 0.042062005 0.0011325647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155743e-06, Final residual = 5.516447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7111428e-09, Final residual = 1.2620177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074977738 0 0.69276982 water fraction, min, max = 0.04206121 0.0011325025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976942 0 0.69276259 water fraction, min, max = 0.042062007 0.0011325645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074977738 0 0.69276982 water fraction, min, max = 0.04206121 0.0011325025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976942 0 0.69276259 water fraction, min, max = 0.042062007 0.0011325645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826626e-07, Final residual = 4.0404528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486737e-09, Final residual = 1.3350682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.18 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.11199876 max: 0.59992917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004032326 -> dtInletScale=1487.9749 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1487.9749 -> dtScale=1.0001181 deltaT = 0.26823567 Time = 486.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976146 0 0.69275536 water fraction, min, max = 0.042062802 0.0011326266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074975351 0 0.69274813 water fraction, min, max = 0.042063597 0.0011326887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976146 0 0.69275536 water fraction, min, max = 0.042062801 0.0011326266 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074975352 0 0.69274813 water fraction, min, max = 0.042063596 0.0011326887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1137109e-06, Final residual = 5.5128517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041417e-09, Final residual = 1.1838324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976147 0 0.69275536 water fraction, min, max = 0.042062802 0.0011326265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074975351 0 0.69274814 water fraction, min, max = 0.042063597 0.0011326885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074976147 0 0.69275536 water fraction, min, max = 0.042062802 0.0011326265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074975351 0 0.69274814 water fraction, min, max = 0.042063597 0.0011326885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816633e-07, Final residual = 4.0475294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3413404e-09, Final residual = 1.3663984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.5 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.11199733 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040325881 -> dtInletScale=1487.8782 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=1487.8782 -> dtScale=1.0001418 deltaT = 0.26827055 Time = 487.194 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 = 0.074974556 0 0.69274091 water fraction, min, max = 0.042064392 0.0011327506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074973761 0 0.69273369 water fraction, min, max = 0.042065187 0.0011328126 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974556 0 0.69274091 water fraction, min, max = 0.042064391 0.0011327506 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074973762 0 0.69273369 water fraction, min, max = 0.042065186 0.0011328126 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119923e-06, Final residual = 5.509412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6851477e-09, Final residual = 1.2858338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974556 0 0.69274092 water fraction, min, max = 0.042064392 0.0011327505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074973762 0 0.69273369 water fraction, min, max = 0.042065187 0.0011328124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074974556 0 0.69274092 water fraction, min, max = 0.042064392 0.0011327505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074973762 0 0.69273369 water fraction, min, max = 0.042065187 0.0011328124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809525e-07, Final residual = 4.0322347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.361664e-09, Final residual = 1.334727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.82 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.11200317 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040331123 -> dtInletScale=1487.6848 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1487.6848 -> dtScale=1.0001006 deltaT = 0.26828799 Time = 487.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972966 0 0.69272647 water fraction, min, max = 0.042065982 0.0011328744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972172 0 0.69271925 water fraction, min, max = 0.042066776 0.0011329363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972966 0 0.69272647 water fraction, min, max = 0.042065981 0.0011328744 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972173 0 0.69271925 water fraction, min, max = 0.042066775 0.0011329363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102094e-06, Final residual = 5.5067305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.710973e-09, Final residual = 1.2232444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972967 0 0.69272647 water fraction, min, max = 0.042065981 0.0011328743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972172 0 0.69271925 water fraction, min, max = 0.042066776 0.0011329362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972967 0 0.69272647 water fraction, min, max = 0.042065981 0.0011328743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074972172 0 0.69271925 water fraction, min, max = 0.042066776 0.0011329362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804514e-07, Final residual = 4.0178388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220668e-09, Final residual = 1.377934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.18 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.11200174 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040333745 -> dtInletScale=1487.5881 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1487.5881 -> dtScale=1.0001242 deltaT = 0.26830543 Time = 487.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971378 0 0.69271203 water fraction, min, max = 0.042067571 0.0011329981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970583 0 0.69270482 water fraction, min, max = 0.042068364 0.00113306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971378 0 0.69271203 water fraction, min, max = 0.042067569 0.0011329981 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970584 0 0.69270482 water fraction, min, max = 0.042068363 0.00113306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082192e-06, Final residual = 5.5033695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6677724e-09, Final residual = 1.2234411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971378 0 0.69271204 water fraction, min, max = 0.04206757 0.001132998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970584 0 0.69270482 water fraction, min, max = 0.042068365 0.0011330599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074971378 0 0.69271204 water fraction, min, max = 0.04206757 0.001132998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074970584 0 0.69270482 water fraction, min, max = 0.042068365 0.0011330599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794373e-07, Final residual = 4.0089029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3850521e-09, Final residual = 1.3218035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.51 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.11200032 max: 0.59991129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040336368 -> dtInletScale=1487.4914 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=1487.4914 -> dtScale=1.0001479 deltaT = 0.26834033 Time = 487.999 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 = 0.07496979 0 0.69269761 water fraction, min, max = 0.042069158 0.0011331217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968996 0 0.69269039 water fraction, min, max = 0.042069952 0.0011331836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496979 0 0.69269761 water fraction, min, max = 0.042069157 0.0011331217 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968997 0 0.69269039 water fraction, min, max = 0.042069951 0.0011331836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1066409e-06, Final residual = 5.5002819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.655512e-09, Final residual = 1.269198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496979 0 0.69269761 water fraction, min, max = 0.042069158 0.0011331217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968997 0 0.6926904 water fraction, min, max = 0.042069952 0.0011331834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496979 0 0.69269761 water fraction, min, max = 0.042069158 0.0011331217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968997 0 0.6926904 water fraction, min, max = 0.042069952 0.0011331834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785904e-07, Final residual = 4.0211232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3506824e-09, Final residual = 1.3422438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.87 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.11200618 max: 0.59993616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040341614 -> dtInletScale=1487.298 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1487.298 -> dtScale=1.0001064 deltaT = 0.26835778 Time = 488.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968203 0 0.69268319 water fraction, min, max = 0.042070745 0.0011332452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074967409 0 0.69267598 water fraction, min, max = 0.042071538 0.001133307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968203 0 0.69268319 water fraction, min, max = 0.042070744 0.0011332452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496741 0 0.69267598 water fraction, min, max = 0.042071537 0.001133307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046895e-06, Final residual = 5.4968402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6936213e-09, Final residual = 1.2965289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968203 0 0.69268319 water fraction, min, max = 0.042070745 0.0011332452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496741 0 0.69267598 water fraction, min, max = 0.042071539 0.0011333069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074968203 0 0.69268319 water fraction, min, max = 0.042070745 0.0011332452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496741 0 0.69267598 water fraction, min, max = 0.042071539 0.0011333069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781813e-07, Final residual = 3.9809275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4127248e-09, Final residual = 1.2942834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.21 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.11200477 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040344238 -> dtInletScale=1487.2012 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1487.2012 -> dtScale=1.0001299 deltaT = 0.2683927 Time = 488.536 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 = 0.074966616 0 0.69266878 water fraction, min, max = 0.042072332 0.0011333686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965823 0 0.69266157 water fraction, min, max = 0.042073124 0.0011334303 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966617 0 0.69266878 water fraction, min, max = 0.042072331 0.0011333686 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965824 0 0.69266157 water fraction, min, max = 0.042073123 0.0011334303 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030796e-06, Final residual = 5.4952748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.682718e-09, Final residual = 1.2722671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966617 0 0.69266878 water fraction, min, max = 0.042072331 0.0011333685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965824 0 0.69266157 water fraction, min, max = 0.042073125 0.0011334302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074966617 0 0.69266878 water fraction, min, max = 0.042072331 0.0011333685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965824 0 0.69266157 water fraction, min, max = 0.042073124 0.0011334302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277049e-07, Final residual = 4.0075984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3969033e-09, Final residual = 1.3614615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.57 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.11201064 max: 0.59994699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040349487 -> dtInletScale=1487.0078 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1487.0078 -> dtScale=1.0000884 deltaT = 0.26841016 Time = 488.804 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 = 0.074965031 0 0.69265437 water fraction, min, max = 0.042073917 0.0011334919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964238 0 0.69264717 water fraction, min, max = 0.042074709 0.0011335535 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965031 0 0.69265437 water fraction, min, max = 0.042073916 0.0011334919 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964239 0 0.69264717 water fraction, min, max = 0.042074708 0.0011335535 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1011227e-06, Final residual = 5.4917777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433505e-09, Final residual = 1.265285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965032 0 0.69265437 water fraction, min, max = 0.042073917 0.0011334918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964239 0 0.69264717 water fraction, min, max = 0.04207471 0.0011335534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965032 0 0.69265437 water fraction, min, max = 0.042073917 0.0011334918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074964239 0 0.69264717 water fraction, min, max = 0.042074709 0.0011335534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2762913e-07, Final residual = 4.0100515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3658484e-09, Final residual = 1.3066316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.95 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.11200924 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040352112 -> dtInletScale=1486.911 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1486.911 -> dtScale=1.0001118 deltaT = 0.26842762 Time = 489.073 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 = 0.074963446 0 0.69263997 water fraction, min, max = 0.042075502 0.001133615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962654 0 0.69263277 water fraction, min, max = 0.042076293 0.0011336766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074963447 0 0.69263997 water fraction, min, max = 0.042075501 0.001133615 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962655 0 0.69263277 water fraction, min, max = 0.042076292 0.0011336766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992601e-06, Final residual = 5.4885527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6459237e-09, Final residual = 1.2773561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074963447 0 0.69263998 water fraction, min, max = 0.042075501 0.001133615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962655 0 0.69263278 water fraction, min, max = 0.042076294 0.0011336765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074963447 0 0.69263998 water fraction, min, max = 0.042075501 0.001133615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074962655 0 0.69263278 water fraction, min, max = 0.042076294 0.0011336765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759257e-07, Final residual = 3.975704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038431e-09, Final residual = 1.2956276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.29 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.11200784 max: 0.59991892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040354738 -> dtInletScale=1486.8143 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1486.8143 -> dtScale=1.0001351 deltaT = 0.26846256 Time = 489.341 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 = 0.074961863 0 0.69262558 water fraction, min, max = 0.042077086 0.0011337381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961071 0 0.69261838 water fraction, min, max = 0.042077877 0.0011337996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961863 0 0.69262558 water fraction, min, max = 0.042077084 0.0011337381 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961072 0 0.69261838 water fraction, min, max = 0.042077876 0.0011337996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977155e-06, Final residual = 5.4859041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6593468e-09, Final residual = 1.2425304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961863 0 0.69262558 water fraction, min, max = 0.042077085 0.001133738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961072 0 0.69261839 water fraction, min, max = 0.042077877 0.0011337995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961863 0 0.69262558 water fraction, min, max = 0.042077085 0.001133738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074961072 0 0.69261839 water fraction, min, max = 0.042077877 0.0011337995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750721e-07, Final residual = 3.9944184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884255e-09, Final residual = 1.3228693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.64 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.11201374 max: 0.59994397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040359991 -> dtInletScale=1486.6208 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1486.6208 -> dtScale=1.0000934 deltaT = 0.26848004 Time = 489.61 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 = 0.07496028 0 0.6926112 water fraction, min, max = 0.042078668 0.001133861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959488 0 0.692604 water fraction, min, max = 0.042079459 0.0011339225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496028 0 0.6926112 water fraction, min, max = 0.042078667 0.001133861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959489 0 0.692604 water fraction, min, max = 0.042079458 0.0011339225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0957767e-06, Final residual = 5.4827834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6589908e-09, Final residual = 1.2865649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496028 0 0.6926112 water fraction, min, max = 0.042078668 0.0011338609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959489 0 0.69260401 water fraction, min, max = 0.04207946 0.0011339224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07496028 0 0.6926112 water fraction, min, max = 0.042078668 0.0011338609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074959489 0 0.69260401 water fraction, min, max = 0.04207946 0.0011339224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741009e-07, Final residual = 4.0091995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298432e-09, Final residual = 1.3392529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.95 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.11201235 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040362618 -> dtInletScale=1486.524 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1486.524 -> dtScale=1.0001167 deltaT = 0.26849752 Time = 489.878 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 = 0.074958698 0 0.69259682 water fraction, min, max = 0.042080251 0.0011339838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957907 0 0.69258963 water fraction, min, max = 0.042081041 0.0011340453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958698 0 0.69259682 water fraction, min, max = 0.042080249 0.0011339838 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957908 0 0.69258963 water fraction, min, max = 0.04208104 0.0011340453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938627e-06, Final residual = 5.4795709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6679576e-09, Final residual = 1.1739295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958698 0 0.69259682 water fraction, min, max = 0.04208025 0.0011339838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957907 0 0.69258964 water fraction, min, max = 0.042081041 0.0011340451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074958698 0 0.69259682 water fraction, min, max = 0.04208025 0.0011339838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957907 0 0.69258964 water fraction, min, max = 0.042081041 0.0011340451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728433e-07, Final residual = 3.9947075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3767481e-09, Final residual = 1.3499752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.26 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.11201096 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040365245 -> dtInletScale=1486.4272 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1486.4272 -> dtScale=1.0001399 deltaT = 0.26853248 Time = 490.147 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 = 0.074957116 0 0.69258245 water fraction, min, max = 0.042081832 0.0011341065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074956326 0 0.69257527 water fraction, min, max = 0.042082622 0.0011341679 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957116 0 0.69258245 water fraction, min, max = 0.042081831 0.0011341065 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074956327 0 0.69257527 water fraction, min, max = 0.042082621 0.0011341679 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0922003e-06, Final residual = 5.4762598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078455e-09, Final residual = 1.2513187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957117 0 0.69258246 water fraction, min, max = 0.042081831 0.0011341065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074956326 0 0.69257527 water fraction, min, max = 0.042082622 0.0011341678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074957117 0 0.69258246 water fraction, min, max = 0.042081831 0.0011341065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074956327 0 0.69257527 water fraction, min, max = 0.042082622 0.0011341678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727352e-07, Final residual = 3.9979322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3190745e-09, Final residual = 1.3041566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.6 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.11201688 max: 0.59994125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040370502 -> dtInletScale=1486.2337 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1486.2337 -> dtScale=1.0000979 deltaT = 0.26854997 Time = 490.415 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 = 0.074955536 0 0.69256809 water fraction, min, max = 0.042083412 0.0011342291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954745 0 0.69256091 water fraction, min, max = 0.042084202 0.0011342905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074955536 0 0.69256809 water fraction, min, max = 0.042083411 0.0011342291 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954746 0 0.69256091 water fraction, min, max = 0.042084201 0.0011342905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903485e-06, Final residual = 5.4734284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271146e-09, Final residual = 1.285989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074955536 0 0.69256809 water fraction, min, max = 0.042083412 0.0011342291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954746 0 0.69256091 water fraction, min, max = 0.042084202 0.0011342903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074955536 0 0.69256809 water fraction, min, max = 0.042083412 0.0011342291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074954746 0 0.69256091 water fraction, min, max = 0.042084202 0.0011342903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720943e-07, Final residual = 3.9688607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936247e-09, Final residual = 1.2938699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.95 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.1120155 max: 0.59992739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040373131 -> dtInletScale=1486.1369 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1486.1369 -> dtScale=1.000121 deltaT = 0.26856746 Time = 490.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953956 0 0.69255374 water fraction, min, max = 0.042084992 0.0011343516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953166 0 0.69254656 water fraction, min, max = 0.042085781 0.0011344129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953956 0 0.69255374 water fraction, min, max = 0.042084991 0.0011343516 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953167 0 0.69254656 water fraction, min, max = 0.04208578 0.0011344129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.088581e-06, Final residual = 5.4710377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240667e-09, Final residual = 1.2217026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953957 0 0.69255374 water fraction, min, max = 0.042084992 0.0011343516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953167 0 0.69254656 water fraction, min, max = 0.042085782 0.0011344128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953957 0 0.69255374 water fraction, min, max = 0.042084992 0.0011343516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074953167 0 0.69254656 water fraction, min, max = 0.042085782 0.0011344128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709593e-07, Final residual = 3.9925279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.353816e-09, Final residual = 1.3237977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.27 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.11201413 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004037576 -> dtInletScale=1486.0401 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1486.0401 -> dtScale=1.0001441 deltaT = 0.26860245 Time = 490.952 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 = 0.074952377 0 0.69253939 water fraction, min, max = 0.042086571 0.001134474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074951588 0 0.69253221 water fraction, min, max = 0.04208736 0.0011345352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952377 0 0.69253939 water fraction, min, max = 0.04208657 0.001134474 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074951589 0 0.69253221 water fraction, min, max = 0.042087359 0.0011345352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0868451e-06, Final residual = 5.4673021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6305457e-09, Final residual = 1.236675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952378 0 0.69253939 water fraction, min, max = 0.042086571 0.0011344739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074951589 0 0.69253222 water fraction, min, max = 0.04208736 0.0011345351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952378 0 0.69253939 water fraction, min, max = 0.04208657 0.0011344739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074951589 0 0.69253222 water fraction, min, max = 0.04208736 0.0011345351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716264e-07, Final residual = 3.9781019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.384487e-09, Final residual = 1.3687427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.61 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.11202006 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040381021 -> dtInletScale=1485.8465 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1485.8465 -> dtScale=1.000102 deltaT = 0.26861995 Time = 491.221 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 = 0.074950799 0 0.69252505 water fraction, min, max = 0.042088149 0.0011345962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07495001 0 0.69251788 water fraction, min, max = 0.042088938 0.0011346574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950799 0 0.69252505 water fraction, min, max = 0.042088148 0.0011345962 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950011 0 0.69251788 water fraction, min, max = 0.042088937 0.0011346574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850091e-06, Final residual = 5.4646116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6012831e-09, Final residual = 1.151572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749508 0 0.69252505 water fraction, min, max = 0.042088149 0.0011345962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950011 0 0.69251788 water fraction, min, max = 0.042088938 0.0011346573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749508 0 0.69252505 water fraction, min, max = 0.042088149 0.0011345962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950011 0 0.69251788 water fraction, min, max = 0.042088938 0.0011346573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695891e-07, Final residual = 3.9951218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388181e-09, Final residual = 1.4085488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.94 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.1120187 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040383652 -> dtInletScale=1485.7497 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1485.7497 -> dtScale=1.0001249 deltaT = 0.26863745 Time = 491.49 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 = 0.074949222 0 0.69251071 water fraction, min, max = 0.042089726 0.0011347184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948433 0 0.69250355 water fraction, min, max = 0.042090514 0.0011347795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074949222 0 0.69251071 water fraction, min, max = 0.042089725 0.0011347184 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948434 0 0.69250355 water fraction, min, max = 0.042090513 0.0011347795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830913e-06, Final residual = 5.4603893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5851155e-09, Final residual = 1.2463215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074949222 0 0.69251072 water fraction, min, max = 0.042089726 0.0011347183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948434 0 0.69250355 water fraction, min, max = 0.042090515 0.0011347794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074949222 0 0.69251072 water fraction, min, max = 0.042089726 0.0011347183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074948434 0 0.69250355 water fraction, min, max = 0.042090515 0.0011347794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696548e-07, Final residual = 3.9768257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665053e-09, Final residual = 1.3392621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.2 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.11201735 max: 0.59991131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040386283 -> dtInletScale=1485.6529 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1485.6529 -> dtScale=1.0001478 deltaT = 0.26867247 Time = 491.758 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 = 0.074947645 0 0.69249639 water fraction, min, max = 0.042091303 0.0011348404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946857 0 0.69248923 water fraction, min, max = 0.04209209 0.0011349015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074947645 0 0.69249639 water fraction, min, max = 0.042091302 0.0011348404 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946858 0 0.69248923 water fraction, min, max = 0.042092089 0.0011349015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814702e-06, Final residual = 5.4579949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075072e-09, Final residual = 1.2209548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074947646 0 0.69249639 water fraction, min, max = 0.042091302 0.0011348404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946858 0 0.69248923 water fraction, min, max = 0.042092091 0.0011349014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074947646 0 0.69249639 water fraction, min, max = 0.042091302 0.0011348404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074946858 0 0.69248923 water fraction, min, max = 0.042092091 0.0011349014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268196e-07, Final residual = 3.9701032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3199814e-09, Final residual = 1.3042466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.57 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.1120233 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040391547 -> dtInletScale=1485.4593 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1485.4593 -> dtScale=1.0001055 deltaT = 0.26868998 Time = 492.027 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 = 0.07494607 0 0.69248207 water fraction, min, max = 0.042092878 0.0011349624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945282 0 0.69247491 water fraction, min, max = 0.042093666 0.0011350234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07494607 0 0.69248207 water fraction, min, max = 0.042092877 0.0011349624 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945283 0 0.69247491 water fraction, min, max = 0.042093665 0.0011350234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796141e-06, Final residual = 5.4555642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5686851e-09, Final residual = 1.1683582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07494607 0 0.69248207 water fraction, min, max = 0.042092878 0.0011349623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945283 0 0.69247492 water fraction, min, max = 0.042093666 0.0011350232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07494607 0 0.69248207 water fraction, min, max = 0.042092878 0.0011349623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074945283 0 0.69247492 water fraction, min, max = 0.042093666 0.0011350232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669654e-07, Final residual = 3.9875054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472507e-09, Final residual = 1.3700053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.95 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.11202195 max: 0.59992301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004039418 -> dtInletScale=1485.3625 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1485.3625 -> dtScale=1.0001283 deltaT = 0.2687075 Time = 492.296 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 = 0.074944495 0 0.69246776 water fraction, min, max = 0.042094453 0.0011350842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943708 0 0.6924606 water fraction, min, max = 0.04209524 0.0011351451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944495 0 0.69246776 water fraction, min, max = 0.042094452 0.0011350842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943709 0 0.6924606 water fraction, min, max = 0.042095239 0.0011351451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777568e-06, Final residual = 5.4516895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.60498e-09, Final residual = 1.2586752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944495 0 0.69246776 water fraction, min, max = 0.042094453 0.0011350841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943709 0 0.69246061 water fraction, min, max = 0.04209524 0.001135145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074944495 0 0.69246776 water fraction, min, max = 0.042094453 0.0011350841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074943709 0 0.69246061 water fraction, min, max = 0.04209524 0.001135145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2664928e-07, Final residual = 3.969907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768564e-09, Final residual = 1.35352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.2 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.11202061 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040396813 -> dtInletScale=1485.2657 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=1485.2657 -> dtScale=1.0001511 deltaT = 0.26874254 Time = 492.564 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 = 0.074942921 0 0.69245345 water fraction, min, max = 0.042096027 0.0011352059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942134 0 0.6924463 water fraction, min, max = 0.042096814 0.0011352668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942921 0 0.69245346 water fraction, min, max = 0.042096026 0.0011352059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942135 0 0.6924463 water fraction, min, max = 0.042096813 0.0011352668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761049e-06, Final residual = 5.4497334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6230604e-09, Final residual = 1.2241174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942921 0 0.69245346 water fraction, min, max = 0.042096027 0.0011352058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942135 0 0.69244631 water fraction, min, max = 0.042096814 0.0011352667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942921 0 0.69245346 water fraction, min, max = 0.042096027 0.0011352058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074942135 0 0.69244631 water fraction, min, max = 0.042096814 0.0011352667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266407e-07, Final residual = 3.964689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134538e-09, Final residual = 1.2971125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.55 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.11202658 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040402081 -> dtInletScale=1485.072 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1485.072 -> dtScale=1.0001086 deltaT = 0.26876006 Time = 492.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941348 0 0.69243916 water fraction, min, max = 0.0420976 0.0011353275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074940561 0 0.69243201 water fraction, min, max = 0.042098386 0.0011353883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941348 0 0.69243916 water fraction, min, max = 0.042097599 0.0011353275 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074940562 0 0.69243201 water fraction, min, max = 0.042098385 0.0011353883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743218e-06, Final residual = 5.4459862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990535e-09, Final residual = 1.2256349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941348 0 0.69243916 water fraction, min, max = 0.0420976 0.0011353274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074940562 0 0.69243201 water fraction, min, max = 0.042098387 0.0011353882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074941348 0 0.69243916 water fraction, min, max = 0.0420976 0.0011353274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074940562 0 0.69243201 water fraction, min, max = 0.042098387 0.0011353882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654815e-07, Final residual = 3.9709684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035907e-09, Final residual = 1.2943533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.9 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.11202525 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040404716 -> dtInletScale=1484.9752 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1484.9752 -> dtScale=1.0001313 deltaT = 0.26879512 Time = 493.102 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 = 0.074939775 0 0.69242487 water fraction, min, max = 0.042099173 0.001135449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074938989 0 0.69241772 water fraction, min, max = 0.042099959 0.0011355098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074939775 0 0.69242487 water fraction, min, max = 0.042099172 0.001135449 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493899 0 0.69241772 water fraction, min, max = 0.042099958 0.0011355098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.072662e-06, Final residual = 5.4429026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6380603e-09, Final residual = 1.1250007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074939776 0 0.69242487 water fraction, min, max = 0.042099172 0.0011354489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493899 0 0.69241773 water fraction, min, max = 0.042099959 0.0011355096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074939776 0 0.69242487 water fraction, min, max = 0.042099172 0.0011354489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493899 0 0.69241773 water fraction, min, max = 0.042099959 0.0011355096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645239e-07, Final residual = 3.9955334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703828e-09, Final residual = 1.3403281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.24 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.11203123 max: 0.59994683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040409986 -> dtInletScale=1484.7815 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1484.7815 -> dtScale=1.0000886 deltaT = 0.26881265 Time = 493.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074938204 0 0.69241058 water fraction, min, max = 0.042100744 0.0011355704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937418 0 0.69240344 water fraction, min, max = 0.04210153 0.0011356311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074938204 0 0.69241058 water fraction, min, max = 0.042100743 0.0011355704 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937419 0 0.69240344 water fraction, min, max = 0.042101529 0.0011356311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708033e-06, Final residual = 5.4416732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5751019e-09, Final residual = 1.1850264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074938204 0 0.69241059 water fraction, min, max = 0.042100744 0.0011355703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937419 0 0.69240345 water fraction, min, max = 0.04210153 0.001135631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074938204 0 0.69241059 water fraction, min, max = 0.042100744 0.0011355703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937419 0 0.69240345 water fraction, min, max = 0.04210153 0.001135631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633324e-07, Final residual = 3.9943713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3143862e-09, Final residual = 1.3667791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.55 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.11202991 max: 0.5999333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040412622 -> dtInletScale=1484.6847 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1484.6847 -> dtScale=1.0001112 deltaT = 0.26883019 Time = 493.64 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 = 0.074936633 0 0.69239631 water fraction, min, max = 0.042102315 0.0011356916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935848 0 0.69238917 water fraction, min, max = 0.0421031 0.0011357523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936633 0 0.69239631 water fraction, min, max = 0.042102314 0.0011356916 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935849 0 0.69238917 water fraction, min, max = 0.042103099 0.0011357523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689215e-06, Final residual = 5.4371519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.605746e-09, Final residual = 1.2401381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936633 0 0.69239631 water fraction, min, max = 0.042102315 0.0011356916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935848 0 0.69238918 water fraction, min, max = 0.0421031 0.0011357522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074936633 0 0.69239631 water fraction, min, max = 0.042102315 0.0011356916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935848 0 0.69238918 water fraction, min, max = 0.0421031 0.0011357522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633286e-07, Final residual = 3.9488099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664024e-09, Final residual = 1.3281857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.78 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.1120286 max: 0.5999198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040415259 -> dtInletScale=1484.5878 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=1484.5878 -> dtScale=1.0001337 deltaT = 0.26886527 Time = 493.909 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 = 0.074935063 0 0.69238204 water fraction, min, max = 0.042103885 0.0011358128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934278 0 0.6923749 water fraction, min, max = 0.04210467 0.0011358734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935063 0 0.69238204 water fraction, min, max = 0.042103884 0.0011358128 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934279 0 0.69237491 water fraction, min, max = 0.042104669 0.0011358734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674033e-06, Final residual = 5.4349888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780079e-09, Final residual = 1.1991841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935063 0 0.69238204 water fraction, min, max = 0.042103885 0.0011358127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934279 0 0.69237491 water fraction, min, max = 0.04210467 0.0011358733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935063 0 0.69238204 water fraction, min, max = 0.042103885 0.0011358127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074934279 0 0.69237491 water fraction, min, max = 0.04210467 0.0011358733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622105e-07, Final residual = 3.9583747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979683e-09, Final residual = 1.279074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.16 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.1120346 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040420533 -> dtInletScale=1484.3941 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1484.3941 -> dtScale=1.0000909 deltaT = 0.26888282 Time = 494.177 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 = 0.074933494 0 0.69236778 water fraction, min, max = 0.042105455 0.0011359339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074932709 0 0.69236065 water fraction, min, max = 0.042106239 0.0011359944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074933494 0 0.69236778 water fraction, min, max = 0.042105453 0.0011359339 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493271 0 0.69236065 water fraction, min, max = 0.042106238 0.0011359944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653911e-06, Final residual = 5.4303251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5967424e-09, Final residual = 1.2130831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074933494 0 0.69236778 water fraction, min, max = 0.042105454 0.0011359338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493271 0 0.69236065 water fraction, min, max = 0.042106239 0.0011359943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074933494 0 0.69236778 water fraction, min, max = 0.042105454 0.0011359338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07493271 0 0.69236065 water fraction, min, max = 0.042106239 0.0011359943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610143e-07, Final residual = 3.953602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463961e-09, Final residual = 1.3838478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.52 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.11203329 max: 0.59993204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040423171 -> dtInletScale=1484.2972 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1484.2972 -> dtScale=1.0001133 deltaT = 0.26890037 Time = 494.446 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 = 0.074931925 0 0.69235352 water fraction, min, max = 0.042107023 0.0011360548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931141 0 0.6923464 water fraction, min, max = 0.042107807 0.0011361153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931925 0 0.69235352 water fraction, min, max = 0.042107022 0.0011360548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931142 0 0.6923464 water fraction, min, max = 0.042107806 0.0011361153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063649e-06, Final residual = 5.4284567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558814e-09, Final residual = 1.237006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931926 0 0.69235353 water fraction, min, max = 0.042107022 0.0011360547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931142 0 0.6923464 water fraction, min, max = 0.042107807 0.0011361152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931926 0 0.69235353 water fraction, min, max = 0.042107022 0.0011360547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074931142 0 0.6923464 water fraction, min, max = 0.042107807 0.0011361152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609226e-07, Final residual = 3.9540231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497505e-09, Final residual = 1.3516741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.86 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.11203199 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040425809 -> dtInletScale=1484.2003 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1484.2003 -> dtScale=1.0001356 deltaT = 0.26893548 Time = 494.715 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 = 0.074930358 0 0.69233928 water fraction, min, max = 0.042108591 0.0011361756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074929574 0 0.69233215 water fraction, min, max = 0.042109374 0.0011362361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930358 0 0.69233928 water fraction, min, max = 0.042108589 0.0011361756 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074929575 0 0.69233215 water fraction, min, max = 0.042109373 0.0011362361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620459e-06, Final residual = 5.4252108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5814933e-09, Final residual = 1.2524014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930358 0 0.69233928 water fraction, min, max = 0.04210859 0.0011361756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074929575 0 0.69233216 water fraction, min, max = 0.042109374 0.001136236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074930358 0 0.69233928 water fraction, min, max = 0.04210859 0.0011361756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074929575 0 0.69233216 water fraction, min, max = 0.042109374 0.001136236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600554e-07, Final residual = 3.9468929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3243152e-09, Final residual = 1.2995461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.23 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.11203801 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040431088 -> dtInletScale=1484.0066 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1484.0066 -> dtScale=1.0000927 deltaT = 0.26895304 Time = 494.984 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 = 0.074928791 0 0.69232504 water fraction, min, max = 0.042110157 0.0011362964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928007 0 0.69231792 water fraction, min, max = 0.04211094 0.0011363568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928791 0 0.69232504 water fraction, min, max = 0.042110156 0.0011362964 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928008 0 0.69231792 water fraction, min, max = 0.042110939 0.0011363568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602427e-06, Final residual = 5.4221843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6166556e-09, Final residual = 1.2301716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928791 0 0.69232504 water fraction, min, max = 0.042110157 0.0011362963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928008 0 0.69231792 water fraction, min, max = 0.04211094 0.0011363566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928791 0 0.69232504 water fraction, min, max = 0.042110157 0.0011362963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074928008 0 0.69231792 water fraction, min, max = 0.04211094 0.0011363566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595979e-07, Final residual = 3.9483273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326229e-09, Final residual = 1.3212908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.55 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.11203672 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040433727 -> dtInletScale=1483.9097 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1483.9097 -> dtScale=1.0001149 deltaT = 0.2689706 Time = 495.253 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 = 0.074927225 0 0.6923108 water fraction, min, max = 0.042111723 0.001136417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926442 0 0.69230369 water fraction, min, max = 0.042112506 0.0011364773 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074927225 0 0.6923108 water fraction, min, max = 0.042111722 0.001136417 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926443 0 0.69230369 water fraction, min, max = 0.042112505 0.0011364773 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583611e-06, Final residual = 5.4182928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073856e-09, Final residual = 1.3615096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074927225 0 0.69231081 water fraction, min, max = 0.042111723 0.0011364169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926443 0 0.69230369 water fraction, min, max = 0.042112506 0.0011364772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074927225 0 0.69231081 water fraction, min, max = 0.042111723 0.0011364169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074926443 0 0.69230369 water fraction, min, max = 0.042112506 0.0011364772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588781e-07, Final residual = 3.9363809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2765723e-09, Final residual = 1.2780311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.89 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.11203543 max: 0.59991774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040436368 -> dtInletScale=1483.8128 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1483.8128 -> dtScale=1.0001371 deltaT = 0.26900574 Time = 495.522 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 = 0.07492566 0 0.69229658 water fraction, min, max = 0.042113289 0.0011365375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924877 0 0.69228946 water fraction, min, max = 0.042114071 0.0011365978 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492566 0 0.69229658 water fraction, min, max = 0.042113287 0.0011365375 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924878 0 0.69228946 water fraction, min, max = 0.04211407 0.0011365978 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568387e-06, Final residual = 5.4148029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.543738e-09, Final residual = 1.1734547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492566 0 0.69229658 water fraction, min, max = 0.042113288 0.0011365374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924878 0 0.69228947 water fraction, min, max = 0.042114071 0.0011365977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492566 0 0.69229658 water fraction, min, max = 0.042113288 0.0011365374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924878 0 0.69228947 water fraction, min, max = 0.042114071 0.0011365977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578655e-07, Final residual = 3.9573183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122679e-09, Final residual = 1.3408808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.23 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.11204147 max: 0.59994364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004044165 -> dtInletScale=1483.619 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1483.619 -> dtScale=1.0000939 deltaT = 0.26902331 Time = 495.791 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 = 0.074924095 0 0.69228236 water fraction, min, max = 0.042114853 0.0011366579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923313 0 0.69227525 water fraction, min, max = 0.042115635 0.0011367181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924095 0 0.69228236 water fraction, min, max = 0.042114852 0.0011366579 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923314 0 0.69227525 water fraction, min, max = 0.042115634 0.0011367181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549848e-06, Final residual = 5.4127977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5587775e-09, Final residual = 1.2158656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924096 0 0.69228236 water fraction, min, max = 0.042114853 0.0011366578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923314 0 0.69227525 water fraction, min, max = 0.042115635 0.001136718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074924096 0 0.69228236 water fraction, min, max = 0.042114852 0.0011366578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074923314 0 0.69227525 water fraction, min, max = 0.042115635 0.001136718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566291e-07, Final residual = 3.9242267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.303435e-09, Final residual = 1.3317351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.51 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.11204019 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040444291 -> dtInletScale=1483.5221 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1483.5221 -> dtScale=1.000116 deltaT = 0.26904088 Time = 496.06 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 = 0.074922532 0 0.69226815 water fraction, min, max = 0.042116417 0.0011367782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07492175 0 0.69226104 water fraction, min, max = 0.042117198 0.0011368384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074922532 0 0.69226815 water fraction, min, max = 0.042116415 0.0011367782 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921751 0 0.69226104 water fraction, min, max = 0.042117197 0.0011368384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531594e-06, Final residual = 5.4092755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6281154e-09, Final residual = 1.2660385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074922532 0 0.69226815 water fraction, min, max = 0.042116416 0.0011367781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921751 0 0.69226105 water fraction, min, max = 0.042117198 0.0011368383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074922532 0 0.69226815 water fraction, min, max = 0.042116416 0.0011367781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921751 0 0.69226105 water fraction, min, max = 0.042117198 0.0011368383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561869e-07, Final residual = 3.9375957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033254e-09, Final residual = 1.3208402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.84 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.11203892 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040446934 -> dtInletScale=1483.4252 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1483.4252 -> dtScale=1.0001381 deltaT = 0.26907604 Time = 496.329 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 = 0.074920969 0 0.69225394 water fraction, min, max = 0.042117979 0.0011368984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920187 0 0.69224684 water fraction, min, max = 0.04211876 0.0011369585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920969 0 0.69225394 water fraction, min, max = 0.042117978 0.0011368984 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920188 0 0.69224684 water fraction, min, max = 0.042118759 0.0011369585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515581e-06, Final residual = 5.4076156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.551971e-09, Final residual = 1.3000677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920969 0 0.69225395 water fraction, min, max = 0.042117979 0.0011368983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920188 0 0.69224684 water fraction, min, max = 0.042118761 0.0011369584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920969 0 0.69225395 water fraction, min, max = 0.042117979 0.0011368983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074920188 0 0.69224684 water fraction, min, max = 0.04211876 0.0011369584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561156e-07, Final residual = 3.9368667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736067e-09, Final residual = 1.2514395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.18 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.11204498 max: 0.59994316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040452219 -> dtInletScale=1483.2313 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1483.2313 -> dtScale=1.0000947 deltaT = 0.26909363 Time = 496.598 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 = 0.074919407 0 0.69223974 water fraction, min, max = 0.042119541 0.0011370185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918626 0 0.69223265 water fraction, min, max = 0.042120322 0.0011370785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919407 0 0.69223974 water fraction, min, max = 0.04211954 0.0011370185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918627 0 0.69223265 water fraction, min, max = 0.042120321 0.0011370785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498966e-06, Final residual = 5.4046055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5952067e-09, Final residual = 1.1141298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919407 0 0.69223975 water fraction, min, max = 0.042119541 0.0011370184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918627 0 0.69223265 water fraction, min, max = 0.042120322 0.0011370784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074919407 0 0.69223975 water fraction, min, max = 0.042119541 0.0011370184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918627 0 0.69223265 water fraction, min, max = 0.042120322 0.0011370784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545865e-07, Final residual = 3.9478869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3023383e-09, Final residual = 1.2883365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.5 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.11204371 max: 0.59992999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040454863 -> dtInletScale=1483.1344 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1483.1344 -> dtScale=1.0001167 deltaT = 0.26911121 Time = 496.868 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 = 0.074917846 0 0.69222555 water fraction, min, max = 0.042121103 0.0011371384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917065 0 0.69221846 water fraction, min, max = 0.042121883 0.0011371984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917846 0 0.69222555 water fraction, min, max = 0.042121101 0.0011371384 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917066 0 0.69221846 water fraction, min, max = 0.042121882 0.0011371984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480082e-06, Final residual = 5.4015625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914212e-09, Final residual = 1.2238844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917846 0 0.69222556 water fraction, min, max = 0.042121102 0.0011371384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917066 0 0.69221846 water fraction, min, max = 0.042121883 0.0011371983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917846 0 0.69222556 water fraction, min, max = 0.042121102 0.0011371384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074917066 0 0.69221846 water fraction, min, max = 0.042121883 0.0011371983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538719e-07, Final residual = 3.9199711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004069e-09, Final residual = 1.2877661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.84 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.11204246 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040457507 -> dtInletScale=1483.0375 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1483.0375 -> dtScale=1.0001386 deltaT = 0.2691464 Time = 497.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916285 0 0.69221137 water fraction, min, max = 0.042122663 0.0011372583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074915505 0 0.69220428 water fraction, min, max = 0.042123443 0.0011373183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916285 0 0.69221137 water fraction, min, max = 0.042122662 0.0011372583 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074915506 0 0.69220428 water fraction, min, max = 0.042123442 0.0011373183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463891e-06, Final residual = 5.3988624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5395427e-09, Final residual = 1.2963641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916286 0 0.69221137 water fraction, min, max = 0.042122663 0.0011372582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074915506 0 0.69220428 water fraction, min, max = 0.042123443 0.0011373181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074916286 0 0.69221137 water fraction, min, max = 0.042122663 0.0011372582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074915506 0 0.69220428 water fraction, min, max = 0.042123443 0.0011373181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544301e-07, Final residual = 3.9614089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644398e-09, Final residual = 1.337055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.2 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.11204853 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040462797 -> dtInletScale=1482.8436 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1482.8436 -> dtScale=1.0000951 deltaT = 0.269164 Time = 497.406 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 = 0.074914725 0 0.69219719 water fraction, min, max = 0.042124223 0.0011373781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913946 0 0.69219011 water fraction, min, max = 0.042125002 0.001137438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074914725 0 0.69219719 water fraction, min, max = 0.042124222 0.0011373781 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913947 0 0.69219011 water fraction, min, max = 0.042125001 0.001137438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446003e-06, Final residual = 5.394479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822594e-09, Final residual = 1.1772936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074914726 0 0.6921972 water fraction, min, max = 0.042124222 0.001137378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913947 0 0.69219011 water fraction, min, max = 0.042125002 0.0011374379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074914726 0 0.6921972 water fraction, min, max = 0.042124222 0.001137378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913947 0 0.69219011 water fraction, min, max = 0.042125002 0.0011374379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522998e-07, Final residual = 3.9346521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270645e-09, Final residual = 1.2925875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.53 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.11204728 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040465442 -> dtInletScale=1482.7467 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1482.7467 -> dtScale=1.0001169 deltaT = 0.2691816 Time = 497.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913167 0 0.69218302 water fraction, min, max = 0.042125782 0.0011374977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912387 0 0.69217594 water fraction, min, max = 0.04212656 0.0011375576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913167 0 0.69218303 water fraction, min, max = 0.04212578 0.0011374977 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912388 0 0.69217594 water fraction, min, max = 0.042126559 0.0011375576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428417e-06, Final residual = 5.391871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615759e-09, Final residual = 1.1916705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913167 0 0.69218303 water fraction, min, max = 0.042125781 0.0011374977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912388 0 0.69217594 water fraction, min, max = 0.042126561 0.0011375574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074913167 0 0.69218303 water fraction, min, max = 0.042125781 0.0011374977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074912388 0 0.69217594 water fraction, min, max = 0.042126561 0.0011375574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513759e-07, Final residual = 3.9413716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.27219e-09, Final residual = 1.3105126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.85 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.11204604 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040468088 -> dtInletScale=1482.6497 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1482.6497 -> dtScale=1.0001386 deltaT = 0.26921681 Time = 497.944 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 = 0.074911609 0 0.69216886 water fraction, min, max = 0.04212734 0.0011376173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910829 0 0.69216178 water fraction, min, max = 0.042128118 0.0011376771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911609 0 0.69216886 water fraction, min, max = 0.042127338 0.0011376173 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07491083 0 0.69216178 water fraction, min, max = 0.042128117 0.0011376771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411666e-06, Final residual = 5.3898934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5747508e-09, Final residual = 1.2062629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911609 0 0.69216887 water fraction, min, max = 0.042127339 0.0011376172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07491083 0 0.69216179 water fraction, min, max = 0.042128118 0.0011376769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074911609 0 0.69216887 water fraction, min, max = 0.042127339 0.0011376172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07491083 0 0.69216179 water fraction, min, max = 0.042128118 0.0011376769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516152e-07, Final residual = 3.9148734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.269783e-09, Final residual = 1.2826055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.18 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.11205213 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040473382 -> dtInletScale=1482.4558 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1482.4558 -> dtScale=1.0000949 deltaT = 0.26923442 Time = 498.213 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 = 0.074910051 0 0.69215471 water fraction, min, max = 0.042128897 0.0011377367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074909273 0 0.69214763 water fraction, min, max = 0.042129675 0.0011377964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910051 0 0.69215471 water fraction, min, max = 0.042128896 0.0011377367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074909274 0 0.69214763 water fraction, min, max = 0.042129674 0.0011377964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.039351e-06, Final residual = 5.38735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.551615e-09, Final residual = 1.205661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910052 0 0.69215471 water fraction, min, max = 0.042128896 0.0011377366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074909273 0 0.69214763 water fraction, min, max = 0.042129675 0.0011377963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910052 0 0.69215471 water fraction, min, max = 0.042128896 0.0011377366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074909274 0 0.69214763 water fraction, min, max = 0.042129675 0.0011377963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507968e-07, Final residual = 3.9236638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178584e-09, Final residual = 1.2670369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.53 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.1120509 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040476029 -> dtInletScale=1482.3589 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1482.3589 -> dtScale=1.0001166 deltaT = 0.26925203 Time = 498.483 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 = 0.074908495 0 0.69214056 water fraction, min, max = 0.042130453 0.001137856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074907717 0 0.69213348 water fraction, min, max = 0.042131231 0.0011379157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908495 0 0.69214056 water fraction, min, max = 0.042130452 0.001137856 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074907718 0 0.69213348 water fraction, min, max = 0.04213123 0.0011379157 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375488e-06, Final residual = 5.383493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496579e-09, Final residual = 1.2046673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908495 0 0.69214056 water fraction, min, max = 0.042130453 0.001137856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074907717 0 0.69213349 water fraction, min, max = 0.042131231 0.0011379156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074908495 0 0.69214056 water fraction, min, max = 0.042130453 0.001137856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074907717 0 0.69213349 water fraction, min, max = 0.042131231 0.0011379156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491314e-07, Final residual = 3.9335186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763969e-09, Final residual = 1.3532222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.86 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.11204967 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040478677 -> dtInletScale=1482.2619 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1482.2619 -> dtScale=1.0001381 deltaT = 0.26928727 Time = 498.752 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 = 0.074906939 0 0.69212642 water fraction, min, max = 0.042132009 0.0011379753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906161 0 0.69211935 water fraction, min, max = 0.042132786 0.0011380349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906939 0 0.69212642 water fraction, min, max = 0.042132008 0.0011379753 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906162 0 0.69211935 water fraction, min, max = 0.042132785 0.0011380349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359732e-06, Final residual = 5.3811099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5205411e-09, Final residual = 1.3494598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490694 0 0.69212642 water fraction, min, max = 0.042132009 0.0011379752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906162 0 0.69211935 water fraction, min, max = 0.042132787 0.0011380348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490694 0 0.69212642 water fraction, min, max = 0.042132009 0.0011379752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074906162 0 0.69211935 water fraction, min, max = 0.042132787 0.0011380348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492354e-07, Final residual = 3.8877778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3617843e-09, Final residual = 1.250913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.2 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.11205578 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040483974 -> dtInletScale=1482.0679 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1482.0679 -> dtScale=1.0000943 deltaT = 0.26930489 Time = 499.021 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 = 0.074905384 0 0.69211228 water fraction, min, max = 0.042133564 0.0011380944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904607 0 0.69210521 water fraction, min, max = 0.042134341 0.001138154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074905384 0 0.69211228 water fraction, min, max = 0.042133563 0.0011380944 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904608 0 0.69210521 water fraction, min, max = 0.04213434 0.001138154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0342152e-06, Final residual = 5.378185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5485717e-09, Final residual = 1.1989032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074905385 0 0.69211229 water fraction, min, max = 0.042133564 0.0011380943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904608 0 0.69210522 water fraction, min, max = 0.042134341 0.0011381538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074905385 0 0.69211229 water fraction, min, max = 0.042133564 0.0011380943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074904608 0 0.69210522 water fraction, min, max = 0.042134341 0.0011381538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484825e-07, Final residual = 3.8997304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907726e-09, Final residual = 1.1990047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.56 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.11205456 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040486624 -> dtInletScale=1481.971 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1481.971 -> dtScale=1.0001158 deltaT = 0.26932251 Time = 499.291 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 = 0.07490383 0 0.69209816 water fraction, min, max = 0.042135118 0.0011382134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903053 0 0.69209109 water fraction, min, max = 0.042135895 0.0011382729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490383 0 0.69209816 water fraction, min, max = 0.042135117 0.0011382134 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903054 0 0.69209109 water fraction, min, max = 0.042135894 0.0011382729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324952e-06, Final residual = 5.3754748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5824594e-09, Final residual = 1.2349831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903831 0 0.69209816 water fraction, min, max = 0.042135118 0.0011382133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903054 0 0.6920911 water fraction, min, max = 0.042135895 0.0011382728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903831 0 0.69209816 water fraction, min, max = 0.042135118 0.0011382133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074903054 0 0.6920911 water fraction, min, max = 0.042135895 0.0011382728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247476e-07, Final residual = 3.9188819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737223e-09, Final residual = 1.3632554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.91 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.11205335 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040489273 -> dtInletScale=1481.874 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1481.874 -> dtScale=1.0001372 deltaT = 0.26935777 Time = 499.56 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 = 0.074902277 0 0.69208403 water fraction, min, max = 0.042136671 0.0011383323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0749015 0 0.69207697 water fraction, min, max = 0.042137448 0.0011383918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902277 0 0.69208404 water fraction, min, max = 0.04213667 0.0011383323 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074901501 0 0.69207697 water fraction, min, max = 0.042137447 0.0011383918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307761e-06, Final residual = 5.371419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332776e-09, Final residual = 1.2422204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902277 0 0.69208404 water fraction, min, max = 0.042136671 0.0011383322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074901501 0 0.69207698 water fraction, min, max = 0.042137448 0.0011383917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074902277 0 0.69208404 water fraction, min, max = 0.042136671 0.0011383322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074901501 0 0.69207698 water fraction, min, max = 0.042137448 0.0011383917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466567e-07, Final residual = 3.8925828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897245e-09, Final residual = 1.2252625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.28 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.11205948 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040494574 -> dtInletScale=1481.68 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1481.68 -> dtScale=1.0000931 deltaT = 0.26937541 Time = 499.829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900724 0 0.69206992 water fraction, min, max = 0.042138224 0.0011384511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899948 0 0.69206286 water fraction, min, max = 0.042139 0.0011385105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900724 0 0.69206992 water fraction, min, max = 0.042138223 0.0011384511 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899949 0 0.69206286 water fraction, min, max = 0.042138999 0.0011385105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291784e-06, Final residual = 5.3687505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275352e-09, Final residual = 1.22151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900725 0 0.69206993 water fraction, min, max = 0.042138224 0.001138451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899949 0 0.69206287 water fraction, min, max = 0.042139 0.0011385104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074900725 0 0.69206993 water fraction, min, max = 0.042138224 0.001138451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899949 0 0.69206287 water fraction, min, max = 0.042139 0.0011385104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464014e-07, Final residual = 3.919001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922186e-09, Final residual = 1.3525087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.68 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.11205828 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040497226 -> dtInletScale=1481.583 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1481.583 -> dtScale=1.0001145 deltaT = 0.26939305 Time = 500.099 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 = 0.074899172 0 0.69205581 water fraction, min, max = 0.042139776 0.0011385698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898396 0 0.69204876 water fraction, min, max = 0.042140551 0.0011386292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899172 0 0.69205582 water fraction, min, max = 0.042139775 0.0011385698 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898397 0 0.69204876 water fraction, min, max = 0.04214055 0.0011386292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271628e-06, Final residual = 5.365662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.538739e-09, Final residual = 1.2269471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899173 0 0.69205582 water fraction, min, max = 0.042139775 0.0011385697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898397 0 0.69204877 water fraction, min, max = 0.042140551 0.0011386291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899173 0 0.69205582 water fraction, min, max = 0.042139775 0.0011385697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074898397 0 0.69204877 water fraction, min, max = 0.042140551 0.0011386291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454899e-07, Final residual = 3.8917529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3097592e-09, Final residual = 1.3216128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.05 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.11205708 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040499877 -> dtInletScale=1481.486 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1481.486 -> dtScale=1.0001358 deltaT = 0.26942833 Time = 500.368 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 = 0.074897621 0 0.69204172 water fraction, min, max = 0.042141327 0.0011386884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896846 0 0.69203466 water fraction, min, max = 0.042142102 0.0011387477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897621 0 0.69204172 water fraction, min, max = 0.042141326 0.0011386884 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896847 0 0.69203466 water fraction, min, max = 0.042142101 0.0011387477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256954e-06, Final residual = 5.363261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377507e-09, Final residual = 1.2785166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897622 0 0.69204172 water fraction, min, max = 0.042141326 0.0011386883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896847 0 0.69203467 water fraction, min, max = 0.042142102 0.0011387476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074897622 0 0.69204172 water fraction, min, max = 0.042141326 0.0011386883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896847 0 0.69203467 water fraction, min, max = 0.042142102 0.0011387476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244834e-07, Final residual = 3.8976771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524628e-09, Final residual = 1.3105314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.4 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.11206322 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040505182 -> dtInletScale=1481.2919 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1481.2919 -> dtScale=1.0000915 deltaT = 0.26944598 Time = 500.638 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 = 0.074896071 0 0.69202762 water fraction, min, max = 0.042142877 0.0011388069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074895296 0 0.69202058 water fraction, min, max = 0.042143652 0.0011388662 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896071 0 0.69202762 water fraction, min, max = 0.042142876 0.0011388069 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074895297 0 0.69202058 water fraction, min, max = 0.042143651 0.0011388662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0238659e-06, Final residual = 5.3604924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971163e-09, Final residual = 1.18454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896072 0 0.69202763 water fraction, min, max = 0.042142877 0.0011388068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074895297 0 0.69202058 water fraction, min, max = 0.042143652 0.001138866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074896072 0 0.69202763 water fraction, min, max = 0.042142877 0.0011388068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074895297 0 0.69202058 water fraction, min, max = 0.042143652 0.001138866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442731e-07, Final residual = 3.8846176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2877331e-09, Final residual = 1.2423989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.73 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.11206204 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040507835 -> dtInletScale=1481.1949 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1481.1949 -> dtScale=1.0001127 deltaT = 0.26946363 Time = 500.907 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 = 0.074894522 0 0.69201354 water fraction, min, max = 0.042144426 0.0011389253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074893747 0 0.69200649 water fraction, min, max = 0.042145201 0.0011389845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074894522 0 0.69201354 water fraction, min, max = 0.042144425 0.0011389253 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074893748 0 0.69200649 water fraction, min, max = 0.0421452 0.0011389845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221799e-06, Final residual = 5.3587272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5244521e-09, Final residual = 1.2834411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074894522 0 0.69201354 water fraction, min, max = 0.042144426 0.0011389252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074893748 0 0.6920065 water fraction, min, max = 0.042145201 0.0011389844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074894522 0 0.69201354 water fraction, min, max = 0.042144426 0.0011389252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074893748 0 0.6920065 water fraction, min, max = 0.042145201 0.0011389844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436356e-07, Final residual = 3.8815631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885148e-09, Final residual = 1.2101319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.06 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.11206085 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040510489 -> dtInletScale=1481.0979 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1481.0979 -> dtScale=1.0001339 deltaT = 0.26949894 Time = 501.177 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 = 0.074892973 0 0.69199946 water fraction, min, max = 0.042145975 0.0011390436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892199 0 0.69199242 water fraction, min, max = 0.042146749 0.0011391027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892973 0 0.69199946 water fraction, min, max = 0.042145974 0.0011390436 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748922 0 0.69199242 water fraction, min, max = 0.042146748 0.0011391027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0206637e-06, Final residual = 5.3548622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221414e-09, Final residual = 1.2965139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892974 0 0.69199946 water fraction, min, max = 0.042145975 0.0011390435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748922 0 0.69199242 water fraction, min, max = 0.042146749 0.0011391026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074892974 0 0.69199946 water fraction, min, max = 0.042145975 0.0011390435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748922 0 0.69199242 water fraction, min, max = 0.042146749 0.0011391026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426625e-07, Final residual = 3.8798221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3233498e-09, Final residual = 1.2608145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.29 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.11206702 max: 0.59994634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040515798 -> dtInletScale=1480.9038 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1480.9038 -> dtScale=1.0000894 deltaT = 0.26951661 Time = 501.446 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 = 0.074891425 0 0.69198539 water fraction, min, max = 0.042147523 0.0011391617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890651 0 0.69197835 water fraction, min, max = 0.042148296 0.0011392209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891425 0 0.69198539 water fraction, min, max = 0.042147522 0.0011391617 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890652 0 0.69197835 water fraction, min, max = 0.042148295 0.0011392209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188064e-06, Final residual = 5.3513989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278592e-09, Final residual = 1.2120861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891426 0 0.69198539 water fraction, min, max = 0.042147523 0.0011391617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890652 0 0.69197835 water fraction, min, max = 0.042148297 0.0011392207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074891426 0 0.69198539 water fraction, min, max = 0.042147523 0.0011391617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074890652 0 0.69197835 water fraction, min, max = 0.042148297 0.0011392207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414248e-07, Final residual = 3.8821359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546972e-09, Final residual = 1.2688683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.63 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.11206584 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040518453 -> dtInletScale=1480.8068 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1480.8068 -> dtScale=1.0001105 deltaT = 0.26953427 Time = 501.716 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 = 0.074889878 0 0.69197132 water fraction, min, max = 0.04214907 0.0011392798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889105 0 0.69196429 water fraction, min, max = 0.042149843 0.0011393389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889878 0 0.69197132 water fraction, min, max = 0.042149069 0.0011392798 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889106 0 0.69196429 water fraction, min, max = 0.042149842 0.0011393389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170093e-06, Final residual = 5.3492728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228087e-09, Final residual = 1.0750992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889879 0 0.69197133 water fraction, min, max = 0.04214907 0.0011392797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889105 0 0.69196429 water fraction, min, max = 0.042149843 0.0011393388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889879 0 0.69197133 water fraction, min, max = 0.04214907 0.0011392797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074889105 0 0.69196429 water fraction, min, max = 0.042149843 0.0011393388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403568e-07, Final residual = 3.8983765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550019e-09, Final residual = 1.3278557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.97 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.11206467 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040521108 -> dtInletScale=1480.7098 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1480.7098 -> dtScale=1.0001315 deltaT = 0.26956961 Time = 501.985 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 = 0.074888332 0 0.69195726 water fraction, min, max = 0.042150616 0.0011393978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074887559 0 0.69195023 water fraction, min, max = 0.042151389 0.0011394568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888332 0 0.69195726 water fraction, min, max = 0.042150615 0.0011393978 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488756 0 0.69195023 water fraction, min, max = 0.042151388 0.0011394568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155016e-06, Final residual = 5.3458808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5195598e-09, Final residual = 1.1595346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888332 0 0.69195727 water fraction, min, max = 0.042150616 0.0011393977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074887559 0 0.69195024 water fraction, min, max = 0.042151389 0.0011394567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074888332 0 0.69195727 water fraction, min, max = 0.042150616 0.0011393977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488756 0 0.69195024 water fraction, min, max = 0.042151389 0.0011394567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400164e-07, Final residual = 3.882615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544796e-09, Final residual = 1.3136159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.29 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.11207086 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040526421 -> dtInletScale=1480.5156 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1480.5156 -> dtScale=1.0000869 deltaT = 0.26958728 Time = 502.255 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 = 0.074886786 0 0.69194321 water fraction, min, max = 0.042152162 0.0011395156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886013 0 0.69193619 water fraction, min, max = 0.042152934 0.0011395746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886786 0 0.69194321 water fraction, min, max = 0.042152161 0.0011395156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886014 0 0.69193619 water fraction, min, max = 0.042152933 0.0011395746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0136589e-06, Final residual = 5.3436952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4758696e-09, Final residual = 1.1692712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886787 0 0.69194322 water fraction, min, max = 0.042152162 0.0011395156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886014 0 0.69193619 water fraction, min, max = 0.042152934 0.0011395745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886787 0 0.69194322 water fraction, min, max = 0.042152161 0.0011395156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074886014 0 0.69193619 water fraction, min, max = 0.042152934 0.0011395745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398652e-07, Final residual = 3.8943119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523818e-09, Final residual = 1.2987814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.6 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.1120697 max: 0.59993534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040529078 -> dtInletScale=1480.4186 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1480.4186 -> dtScale=1.0001078 deltaT = 0.26960496 Time = 502.524 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 = 0.074885242 0 0.69192917 water fraction, min, max = 0.042153707 0.0011396334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884469 0 0.69192215 water fraction, min, max = 0.042154479 0.0011396923 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885242 0 0.69192917 water fraction, min, max = 0.042153706 0.0011396334 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488447 0 0.69192215 water fraction, min, max = 0.042154478 0.0011396923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119452e-06, Final residual = 5.3392921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5128265e-09, Final residual = 1.22543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885242 0 0.69192917 water fraction, min, max = 0.042153706 0.0011396333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488447 0 0.69192215 water fraction, min, max = 0.042154479 0.0011396922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074885242 0 0.69192917 water fraction, min, max = 0.042153706 0.0011396333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07488447 0 0.69192215 water fraction, min, max = 0.042154479 0.0011396922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389444e-07, Final residual = 3.8677167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2705866e-09, Final residual = 1.2350817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.95 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.11206854 max: 0.59992283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040531735 -> dtInletScale=1480.3215 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1480.3215 -> dtScale=1.0001286 deltaT = 0.26962264 Time = 502.794 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 = 0.074883698 0 0.69191513 water fraction, min, max = 0.042155251 0.0011397511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882926 0 0.69190811 water fraction, min, max = 0.042156022 0.0011398099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883698 0 0.69191513 water fraction, min, max = 0.04215525 0.0011397511 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882927 0 0.69190811 water fraction, min, max = 0.042156021 0.0011398099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101939e-06, Final residual = 5.3370625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039547e-09, Final residual = 1.2629269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883698 0 0.69191514 water fraction, min, max = 0.04215525 0.001139751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882926 0 0.69190812 water fraction, min, max = 0.042156022 0.0011398098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074883698 0 0.69191514 water fraction, min, max = 0.04215525 0.001139751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882926 0 0.69190812 water fraction, min, max = 0.042156022 0.0011398098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384009e-07, Final residual = 3.8601197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919061e-09, Final residual = 1.2278024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.28 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.11206739 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040534393 -> dtInletScale=1480.2245 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=1480.2245 -> dtScale=1.0001494 deltaT = 0.26965801 Time = 503.064 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 = 0.074882154 0 0.6919011 water fraction, min, max = 0.042156794 0.0011398686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881383 0 0.69189409 water fraction, min, max = 0.042157565 0.0011399274 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882154 0 0.6919011 water fraction, min, max = 0.042156793 0.0011398686 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881384 0 0.69189409 water fraction, min, max = 0.042157564 0.0011399274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086628e-06, Final residual = 5.3341379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5483466e-09, Final residual = 1.2220419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882155 0 0.69190111 water fraction, min, max = 0.042156793 0.0011398686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881384 0 0.69189409 water fraction, min, max = 0.042157565 0.0011399273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074882155 0 0.69190111 water fraction, min, max = 0.042156793 0.0011398686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881384 0 0.69189409 water fraction, min, max = 0.042157565 0.0011399273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376994e-07, Final residual = 3.8977722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359171e-09, Final residual = 1.3316605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.6 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.1120736 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004053971 -> dtInletScale=1480.0303 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1480.0303 -> dtScale=1.0001046 deltaT = 0.2696757 Time = 503.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880612 0 0.69188708 water fraction, min, max = 0.042158336 0.0011399861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879841 0 0.69188007 water fraction, min, max = 0.042159107 0.0011400448 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880612 0 0.69188708 water fraction, min, max = 0.042158335 0.0011399861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879842 0 0.69188007 water fraction, min, max = 0.042159106 0.0011400448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068506e-06, Final residual = 5.3313497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4721569e-09, Final residual = 1.2069761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880612 0 0.69188708 water fraction, min, max = 0.042158336 0.001139986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879842 0 0.69188007 water fraction, min, max = 0.042159107 0.0011400447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074880612 0 0.69188708 water fraction, min, max = 0.042158336 0.001139986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879842 0 0.69188007 water fraction, min, max = 0.042159107 0.0011400447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374796e-07, Final residual = 3.8626693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626442e-09, Final residual = 1.269523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.97 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.11207246 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004054237 -> dtInletScale=1479.9332 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1479.9332 -> dtScale=1.0001253 deltaT = 0.26969339 Time = 503.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487907 0 0.69187306 water fraction, min, max = 0.042159878 0.0011401034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074878299 0 0.69186605 water fraction, min, max = 0.042160648 0.0011401621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487907 0 0.69187306 water fraction, min, max = 0.042159877 0.0011401034 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748783 0 0.69186605 water fraction, min, max = 0.042160647 0.0011401621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051224e-06, Final residual = 5.3284955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5085948e-09, Final residual = 1.2337567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879071 0 0.69187307 water fraction, min, max = 0.042159877 0.0011401034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748783 0 0.69186606 water fraction, min, max = 0.042160648 0.001140162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879071 0 0.69187307 water fraction, min, max = 0.042159877 0.0011401034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748783 0 0.69186606 water fraction, min, max = 0.042160648 0.001140162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365676e-07, Final residual = 3.8772306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2569582e-09, Final residual = 1.2912723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.25 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.11207132 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004054503 -> dtInletScale=1479.8361 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=1479.8361 -> dtScale=1.0001459 deltaT = 0.26972878 Time = 503.873 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 = 0.074877529 0 0.69185905 water fraction, min, max = 0.042161419 0.0011402207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074876759 0 0.69185205 water fraction, min, max = 0.042162189 0.0011402793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074877529 0 0.69185905 water fraction, min, max = 0.042161418 0.0011402207 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487676 0 0.69185205 water fraction, min, max = 0.042162188 0.0011402793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035526e-06, Final residual = 5.3255568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5006656e-09, Final residual = 1.1602745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487753 0 0.69185906 water fraction, min, max = 0.042161418 0.0011402206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487676 0 0.69185205 water fraction, min, max = 0.042162189 0.0011402792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487753 0 0.69185906 water fraction, min, max = 0.042161418 0.0011402206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487676 0 0.69185205 water fraction, min, max = 0.042162189 0.0011402792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353755e-07, Final residual = 3.8743145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227386e-09, Final residual = 1.2635173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.6 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.11207755 max: 0.59993946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040550351 -> dtInletScale=1479.6419 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1479.6419 -> dtScale=1.0001009 deltaT = 0.26974649 Time = 504.143 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 = 0.074875989 0 0.69184505 water fraction, min, max = 0.042162959 0.0011403378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875219 0 0.69183805 water fraction, min, max = 0.042163728 0.0011403964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875989 0 0.69184505 water fraction, min, max = 0.042162958 0.0011403378 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487522 0 0.69183805 water fraction, min, max = 0.042163727 0.0011403964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0017779e-06, Final residual = 5.3226897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4853273e-09, Final residual = 1.2069594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487599 0 0.69184505 water fraction, min, max = 0.042162958 0.0011403377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487522 0 0.69183805 water fraction, min, max = 0.042163729 0.0011403963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487599 0 0.69184505 water fraction, min, max = 0.042162958 0.0011403377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487522 0 0.69183805 water fraction, min, max = 0.042163729 0.0011403963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351626e-07, Final residual = 3.8709686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231139e-09, Final residual = 1.2662929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.94 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.11207642 max: 0.59992713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040553012 -> dtInletScale=1479.5448 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1479.5448 -> dtScale=1.0001215 deltaT = 0.26976419 Time = 504.412 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 = 0.07487445 0 0.69183105 water fraction, min, max = 0.042164498 0.0011404548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487368 0 0.69182406 water fraction, min, max = 0.042165267 0.0011405134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487445 0 0.69183105 water fraction, min, max = 0.042164497 0.0011404548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873681 0 0.69182406 water fraction, min, max = 0.042165266 0.0011405134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.000012e-06, Final residual = 5.3185949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5241127e-09, Final residual = 1.261978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487445 0 0.69183106 water fraction, min, max = 0.042164498 0.0011404548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873681 0 0.69182406 water fraction, min, max = 0.042165268 0.0011405133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07487445 0 0.69183106 water fraction, min, max = 0.042164498 0.0011404548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074873681 0 0.69182406 water fraction, min, max = 0.042165268 0.0011405133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337118e-07, Final residual = 3.8722185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214247e-09, Final residual = 1.3160044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.28 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.1120753 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040555674 -> dtInletScale=1479.4477 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1479.4477 -> dtScale=1.000142 deltaT = 0.26979961 Time = 504.682 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 = 0.074872911 0 0.69181707 water fraction, min, max = 0.042166037 0.0011405718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872142 0 0.69181007 water fraction, min, max = 0.042166806 0.0011406303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872911 0 0.69181707 water fraction, min, max = 0.042166036 0.0011405718 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872143 0 0.69181007 water fraction, min, max = 0.042166805 0.0011406303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985149e-06, Final residual = 5.3168836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944384e-09, Final residual = 1.1799154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872912 0 0.69181707 water fraction, min, max = 0.042166036 0.0011405717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872143 0 0.69181007 water fraction, min, max = 0.042166806 0.0011406302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872912 0 0.69181707 water fraction, min, max = 0.042166036 0.0011405717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074872143 0 0.69181007 water fraction, min, max = 0.042166806 0.0011406302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329944e-07, Final residual = 3.8595306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2527914e-09, Final residual = 1.2193201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.48 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.11208154 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040560999 -> dtInletScale=1479.2535 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1479.2535 -> dtScale=1.0000968 deltaT = 0.26981733 Time = 504.952 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 = 0.074871374 0 0.69180308 water fraction, min, max = 0.042167575 0.0011406886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074870605 0 0.69179609 water fraction, min, max = 0.042168343 0.0011407471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074871374 0 0.69180308 water fraction, min, max = 0.042167573 0.0011406886 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074870606 0 0.69179609 water fraction, min, max = 0.042168342 0.0011407471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968164e-06, Final residual = 5.3143395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594106e-09, Final residual = 1.291262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074871374 0 0.69180309 water fraction, min, max = 0.042167574 0.0011406886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074870606 0 0.6917961 water fraction, min, max = 0.042168343 0.0011407469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074871374 0 0.69180309 water fraction, min, max = 0.042167574 0.0011406886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074870606 0 0.6917961 water fraction, min, max = 0.042168343 0.0011407469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334954e-07, Final residual = 3.8683001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2117154e-09, Final residual = 1.2595007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.8 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.11208043 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040563662 -> dtInletScale=1479.1564 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1479.1564 -> dtScale=1.0001172 deltaT = 0.26983505 Time = 505.222 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 = 0.074869837 0 0.69178911 water fraction, min, max = 0.042169112 0.0011408053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869068 0 0.69178212 water fraction, min, max = 0.04216988 0.0011408637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869837 0 0.69178911 water fraction, min, max = 0.04216911 0.0011408053 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869069 0 0.69178212 water fraction, min, max = 0.042169879 0.0011408637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950043e-06, Final residual = 5.3108165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4807369e-09, Final residual = 1.2113145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869837 0 0.69178911 water fraction, min, max = 0.042169111 0.0011408053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869069 0 0.69178212 water fraction, min, max = 0.04216988 0.0011408636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869837 0 0.69178911 water fraction, min, max = 0.042169111 0.0011408053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074869069 0 0.69178212 water fraction, min, max = 0.04216988 0.0011408636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321043e-07, Final residual = 3.8507658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489886e-09, Final residual = 1.2315513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.11 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.11207932 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040566326 -> dtInletScale=1479.0592 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1479.0592 -> dtScale=1.0001375 deltaT = 0.26987049 Time = 505.492 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 = 0.0748683 0 0.69177514 water fraction, min, max = 0.042170648 0.001140922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867532 0 0.69176815 water fraction, min, max = 0.042171415 0.0011409803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748683 0 0.69177514 water fraction, min, max = 0.042170647 0.001140922 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867533 0 0.69176815 water fraction, min, max = 0.042171415 0.0011409803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935423e-06, Final residual = 5.3085862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546832e-09, Final residual = 1.2037948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868301 0 0.69177514 water fraction, min, max = 0.042170647 0.0011409219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867533 0 0.69176816 water fraction, min, max = 0.042171416 0.0011409802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074868301 0 0.69177514 water fraction, min, max = 0.042170647 0.0011409219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867533 0 0.69176816 water fraction, min, max = 0.042171416 0.0011409802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315035e-07, Final residual = 3.8619621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.216866e-09, Final residual = 1.2156066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.43 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.11208558 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040571655 -> dtInletScale=1478.865 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1478.865 -> dtScale=1.0000921 deltaT = 0.26988822 Time = 505.762 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 = 0.074866765 0 0.69176118 water fraction, min, max = 0.042172183 0.0011410385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865997 0 0.6917542 water fraction, min, max = 0.042172951 0.0011410968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074866765 0 0.69176118 water fraction, min, max = 0.042172182 0.0011410385 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865998 0 0.6917542 water fraction, min, max = 0.04217295 0.0011410968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917519e-06, Final residual = 5.3045919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009852e-09, Final residual = 1.1737026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074866765 0 0.69176118 water fraction, min, max = 0.042172183 0.0011410385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865998 0 0.6917542 water fraction, min, max = 0.042172951 0.0011410967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074866765 0 0.69176118 water fraction, min, max = 0.042172183 0.0011410385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865998 0 0.6917542 water fraction, min, max = 0.042172951 0.0011410967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303952e-07, Final residual = 3.8631159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473332e-09, Final residual = 1.2876757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.76 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.11208449 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004057432 -> dtInletScale=1478.7678 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1478.7678 -> dtScale=1.0001124 deltaT = 0.26990595 Time = 506.031 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 = 0.07486523 0 0.69174722 water fraction, min, max = 0.042173718 0.0011411549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864463 0 0.69174024 water fraction, min, max = 0.042174485 0.0011412132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486523 0 0.69174722 water fraction, min, max = 0.042173717 0.0011411549 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864464 0 0.69174024 water fraction, min, max = 0.042174484 0.0011412132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.989938e-06, Final residual = 5.3022025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4449672e-09, Final residual = 1.1329784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865231 0 0.69174723 water fraction, min, max = 0.042173718 0.0011411549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864464 0 0.69174025 water fraction, min, max = 0.042174485 0.0011412131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074865231 0 0.69174723 water fraction, min, max = 0.042173718 0.0011411549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074864464 0 0.69174025 water fraction, min, max = 0.042174485 0.0011412131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297455e-07, Final residual = 3.8660448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2129879e-09, Final residual = 1.3177503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.07 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.11208339 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040576986 -> dtInletScale=1478.6707 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=1478.6707 -> dtScale=1.0001326 deltaT = 0.26994142 Time = 506.301 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 = 0.074863696 0 0.69173327 water fraction, min, max = 0.042175252 0.0011412713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862929 0 0.6917263 water fraction, min, max = 0.042176019 0.0011413295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074863696 0 0.69173327 water fraction, min, max = 0.042175251 0.0011412713 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486293 0 0.6917263 water fraction, min, max = 0.042176018 0.0011413295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884686e-06, Final residual = 5.3002096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5301766e-09, Final residual = 1.2185107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074863697 0 0.69173328 water fraction, min, max = 0.042175252 0.0011412712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486293 0 0.6917263 water fraction, min, max = 0.042176019 0.0011413294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074863697 0 0.69173328 water fraction, min, max = 0.042175252 0.0011412712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486293 0 0.6917263 water fraction, min, max = 0.042176019 0.0011413294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293845e-07, Final residual = 3.8447085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277926e-09, Final residual = 1.2344969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.4 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.11208967 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040582319 -> dtInletScale=1478.4764 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1478.4764 -> dtScale=1.000087 deltaT = 0.26995916 Time = 506.571 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 = 0.074862163 0 0.69171933 water fraction, min, max = 0.042176785 0.0011413875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074861396 0 0.69171236 water fraction, min, max = 0.042177551 0.0011414456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862163 0 0.69171933 water fraction, min, max = 0.042176784 0.0011413875 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074861397 0 0.69171236 water fraction, min, max = 0.04217755 0.0011414456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867479e-06, Final residual = 5.2976877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5104021e-09, Final residual = 1.1647441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862163 0 0.69171934 water fraction, min, max = 0.042176785 0.0011413874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074861397 0 0.69171237 water fraction, min, max = 0.042177552 0.0011414455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074862163 0 0.69171934 water fraction, min, max = 0.042176785 0.0011413874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074861397 0 0.69171237 water fraction, min, max = 0.042177552 0.0011414455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287905e-07, Final residual = 3.8795618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007185e-09, Final residual = 1.3510965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.73 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.11208859 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040584986 -> dtInletScale=1478.3792 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1478.3792 -> dtScale=1.0001071 deltaT = 0.26997691 Time = 506.841 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 = 0.07486063 0 0.6917054 water fraction, min, max = 0.042178318 0.0011415036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859864 0 0.69169843 water fraction, min, max = 0.042179083 0.0011415617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07486063 0 0.6917054 water fraction, min, max = 0.042178317 0.0011415036 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859865 0 0.69169843 water fraction, min, max = 0.042179082 0.0011415617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849829e-06, Final residual = 5.2933485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4485673e-09, Final residual = 1.2115892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074860631 0 0.6917054 water fraction, min, max = 0.042178317 0.0011415036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859865 0 0.69169844 water fraction, min, max = 0.042179084 0.0011415616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074860631 0 0.6917054 water fraction, min, max = 0.042178317 0.0011415036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859865 0 0.69169844 water fraction, min, max = 0.042179084 0.0011415616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280907e-07, Final residual = 3.8344887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2255006e-09, Final residual = 1.2153049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.95 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.11208751 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040587653 -> dtInletScale=1478.2821 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1478.2821 -> dtScale=1.0001272 deltaT = 0.26999466 Time = 507.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859099 0 0.69169147 water fraction, min, max = 0.042179849 0.0011416196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858333 0 0.69168451 water fraction, min, max = 0.042180615 0.0011416777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859099 0 0.69169147 water fraction, min, max = 0.042179848 0.0011416196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858334 0 0.69168451 water fraction, min, max = 0.042180614 0.0011416777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832529e-06, Final residual = 5.2907884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4754892e-09, Final residual = 1.1038144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859099 0 0.69169148 water fraction, min, max = 0.042179849 0.0011416196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858334 0 0.69168451 water fraction, min, max = 0.042180615 0.0011416776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074859099 0 0.69169148 water fraction, min, max = 0.042179849 0.0011416196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074858334 0 0.69168451 water fraction, min, max = 0.042180615 0.0011416776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22661e-07, Final residual = 3.8608636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860742e-09, Final residual = 1.2706495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.26 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.11208644 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040590322 -> dtInletScale=1478.1849 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1478.1849 -> dtScale=1.0001472 deltaT = 0.27003016 Time = 507.381 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 = 0.074857568 0 0.69167755 water fraction, min, max = 0.04218138 0.0011417356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856802 0 0.69167059 water fraction, min, max = 0.042182145 0.0011417936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074857568 0 0.69167755 water fraction, min, max = 0.042181379 0.0011417356 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856803 0 0.69167059 water fraction, min, max = 0.042182144 0.0011417936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817462e-06, Final residual = 5.2876638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4542716e-09, Final residual = 1.1851779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074857568 0 0.69167755 water fraction, min, max = 0.04218138 0.0011417355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856803 0 0.69167059 water fraction, min, max = 0.042182145 0.0011417935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074857568 0 0.69167755 water fraction, min, max = 0.04218138 0.0011417355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856803 0 0.69167059 water fraction, min, max = 0.042182145 0.0011417935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260531e-07, Final residual = 3.8165792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.27518e-09, Final residual = 1.2880306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.56 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.11209274 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040595659 -> dtInletScale=1477.9905 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1477.9905 -> dtScale=1.0001014 deltaT = 0.27004792 Time = 507.651 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 = 0.074856038 0 0.69166364 water fraction, min, max = 0.04218291 0.0011418514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074855273 0 0.69165668 water fraction, min, max = 0.042183675 0.0011419093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856038 0 0.69166364 water fraction, min, max = 0.042182909 0.0011418514 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074855274 0 0.69165668 water fraction, min, max = 0.042183674 0.0011419093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799786e-06, Final residual = 5.2857688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4043638e-09, Final residual = 1.2278139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856038 0 0.69166364 water fraction, min, max = 0.04218291 0.0011418513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074855273 0 0.69165668 water fraction, min, max = 0.042183675 0.0011419092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074856038 0 0.69166364 water fraction, min, max = 0.04218291 0.0011418513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074855274 0 0.69165668 water fraction, min, max = 0.042183675 0.0011419092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256875e-07, Final residual = 3.8337706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178873e-09, Final residual = 1.2452285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.88 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.11209168 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040598329 -> dtInletScale=1477.8933 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1477.8933 -> dtScale=1.0001213 deltaT = 0.27006568 Time = 507.921 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 = 0.074854508 0 0.69164973 water fraction, min, max = 0.04218444 0.0011419671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853744 0 0.69164278 water fraction, min, max = 0.042185204 0.001142025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074854508 0 0.69164973 water fraction, min, max = 0.042184439 0.0011419671 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853745 0 0.69164278 water fraction, min, max = 0.042185203 0.001142025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783698e-06, Final residual = 5.2818701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4456946e-09, Final residual = 1.1801524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074854509 0 0.69164973 water fraction, min, max = 0.042184439 0.0011419671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853745 0 0.69164278 water fraction, min, max = 0.042185204 0.0011420249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074854509 0 0.69164973 water fraction, min, max = 0.042184439 0.0011419671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074853745 0 0.69164278 water fraction, min, max = 0.042185204 0.0011420249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249907e-07, Final residual = 3.849786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927227e-09, Final residual = 1.250404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.14 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.11209062 max: 0.59991531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040600999 -> dtInletScale=1477.7962 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1477.7962 -> dtScale=1.0001412 deltaT = 0.27010121 Time = 508.192 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 = 0.07485298 0 0.69163583 water fraction, min, max = 0.042185968 0.0011420827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074852215 0 0.69162888 water fraction, min, max = 0.042186732 0.0011421406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485298 0 0.69163583 water fraction, min, max = 0.042185967 0.0011420827 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074852216 0 0.69162888 water fraction, min, max = 0.042186731 0.0011421406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768989e-06, Final residual = 5.2803672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4630898e-09, Final residual = 1.1701401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485298 0 0.69163583 water fraction, min, max = 0.042185968 0.0011420827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074852216 0 0.69162888 water fraction, min, max = 0.042186733 0.0011421405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07485298 0 0.69163583 water fraction, min, max = 0.042185968 0.0011420827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074852216 0 0.69162888 water fraction, min, max = 0.042186732 0.0011421405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.224401e-07, Final residual = 3.8319819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417432e-09, Final residual = 1.2919755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.45 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.11209694 max: 0.59994289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004060634 -> dtInletScale=1477.6018 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1477.6018 -> dtScale=1.0000952 deltaT = 0.27011898 Time = 508.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851452 0 0.69162193 water fraction, min, max = 0.042187496 0.0011421983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850688 0 0.69161499 water fraction, min, max = 0.04218826 0.0011422561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851452 0 0.69162194 water fraction, min, max = 0.042187495 0.0011421983 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850689 0 0.69161499 water fraction, min, max = 0.042188259 0.0011422561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9750435e-06, Final residual = 5.277602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.429908e-09, Final residual = 1.1332686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851452 0 0.69162194 water fraction, min, max = 0.042187496 0.0011421982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850689 0 0.69161499 water fraction, min, max = 0.04218826 0.001142256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074851452 0 0.69162194 water fraction, min, max = 0.042187496 0.0011421982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850689 0 0.69161499 water fraction, min, max = 0.04218826 0.001142256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235191e-07, Final residual = 3.8335984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207134e-09, Final residual = 1.2377627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.82 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.11209589 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040609012 -> dtInletScale=1477.5046 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1477.5046 -> dtScale=1.000115 deltaT = 0.27013675 Time = 508.732 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 = 0.074849925 0 0.69160805 water fraction, min, max = 0.042189023 0.0011423137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849161 0 0.6916011 water fraction, min, max = 0.042189786 0.0011423714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849925 0 0.69160805 water fraction, min, max = 0.042189022 0.0011423137 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849162 0 0.6916011 water fraction, min, max = 0.042189786 0.0011423714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734464e-06, Final residual = 5.2751448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4217881e-09, Final residual = 1.1488065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849925 0 0.69160805 water fraction, min, max = 0.042189023 0.0011423136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849162 0 0.69160111 water fraction, min, max = 0.042189787 0.0011423713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849925 0 0.69160805 water fraction, min, max = 0.042189023 0.0011423136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849162 0 0.69160111 water fraction, min, max = 0.042189787 0.0011423713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228321e-07, Final residual = 3.8297463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2513986e-09, Final residual = 1.2768302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.15 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.11209485 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040611684 -> dtInletScale=1477.4073 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1477.4073 -> dtScale=1.0001347 deltaT = 0.27017231 Time = 509.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074848398 0 0.69159417 water fraction, min, max = 0.04219055 0.001142429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074847635 0 0.69158723 water fraction, min, max = 0.042191312 0.0011424867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074848398 0 0.69159417 water fraction, min, max = 0.042190549 0.001142429 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074847636 0 0.69158723 water fraction, min, max = 0.042191312 0.0011424867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.971875e-06, Final residual = 5.2716861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.453154e-09, Final residual = 1.1775361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074848399 0 0.69159417 water fraction, min, max = 0.042190549 0.001142429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074847636 0 0.69158723 water fraction, min, max = 0.042191313 0.0011424866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074848399 0 0.69159417 water fraction, min, max = 0.042190549 0.001142429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074847636 0 0.69158723 water fraction, min, max = 0.042191313 0.0011424866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226061e-07, Final residual = 3.8120412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267223e-09, Final residual = 1.1865654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.49 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.11210118 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040617029 -> dtInletScale=1477.2129 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1477.2129 -> dtScale=1.0000885 deltaT = 0.27019009 Time = 509.272 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 = 0.074846873 0 0.69158029 water fraction, min, max = 0.042192075 0.0011425442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484611 0 0.69157336 water fraction, min, max = 0.042192838 0.0011426019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846873 0 0.69158029 water fraction, min, max = 0.042192074 0.0011425442 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846111 0 0.69157336 water fraction, min, max = 0.042192837 0.0011426019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9702162e-06, Final residual = 5.2687892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102663e-09, Final residual = 1.1433612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846873 0 0.6915803 water fraction, min, max = 0.042192075 0.0011425442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846111 0 0.69157336 water fraction, min, max = 0.042192838 0.0011426018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846873 0 0.6915803 water fraction, min, max = 0.042192075 0.0011425442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074846111 0 0.69157336 water fraction, min, max = 0.042192838 0.0011426018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211221e-07, Final residual = 3.8270789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2211792e-09, Final residual = 1.2766428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.82 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.11210015 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040619703 -> dtInletScale=1477.1157 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1477.1157 -> dtScale=1.0001081 deltaT = 0.27020788 Time = 509.542 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 = 0.074845348 0 0.69156643 water fraction, min, max = 0.0421936 0.0011426594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844585 0 0.69155949 water fraction, min, max = 0.042194362 0.001142717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845348 0 0.69156643 water fraction, min, max = 0.042193599 0.0011426594 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844586 0 0.69155949 water fraction, min, max = 0.042194361 0.001142717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9684263e-06, Final residual = 5.2657722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4099527e-09, Final residual = 1.1709278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845348 0 0.69156643 water fraction, min, max = 0.0421936 0.0011426593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844586 0 0.6915595 water fraction, min, max = 0.042194362 0.0011427169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074845348 0 0.69156643 water fraction, min, max = 0.0421936 0.0011426593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074844586 0 0.6915595 water fraction, min, max = 0.042194362 0.0011427169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205307e-07, Final residual = 3.8165538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2250302e-09, Final residual = 1.2811544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.02 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.11209912 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040622377 -> dtInletScale=1477.0185 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1477.0185 -> dtScale=1.0001277 deltaT = 0.27022567 Time = 509.813 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 = 0.074843824 0 0.69155257 water fraction, min, max = 0.042195124 0.0011427744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843062 0 0.69154564 water fraction, min, max = 0.042195886 0.0011428319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843824 0 0.69155257 water fraction, min, max = 0.042195123 0.0011427744 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843063 0 0.69154564 water fraction, min, max = 0.042195885 0.0011428319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667056e-06, Final residual = 5.2632383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072485e-09, Final residual = 1.2151051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843824 0 0.69155257 water fraction, min, max = 0.042195124 0.0011427743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843063 0 0.69154564 water fraction, min, max = 0.042195886 0.0011428318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843824 0 0.69155257 water fraction, min, max = 0.042195124 0.0011427743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074843063 0 0.69154564 water fraction, min, max = 0.042195886 0.0011428318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200157e-07, Final residual = 3.7970585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002672e-09, Final residual = 1.2501751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.34 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.11209809 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040625051 -> dtInletScale=1476.9212 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1476.9212 -> dtScale=1.0001472 deltaT = 0.27026125 Time = 510.083 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 = 0.074842301 0 0.69153871 water fraction, min, max = 0.042196648 0.0011428893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074841539 0 0.69153179 water fraction, min, max = 0.042197409 0.0011429468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842301 0 0.69153871 water fraction, min, max = 0.042196647 0.0011428893 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484154 0 0.69153179 water fraction, min, max = 0.042197408 0.0011429468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652096e-06, Final residual = 5.2604283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4561318e-09, Final residual = 1.1270224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842301 0 0.69153872 water fraction, min, max = 0.042196647 0.0011428893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484154 0 0.69153179 water fraction, min, max = 0.042197409 0.0011429467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074842301 0 0.69153872 water fraction, min, max = 0.042196647 0.0011428893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07484154 0 0.69153179 water fraction, min, max = 0.042197409 0.0011429467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188511e-07, Final residual = 3.8356917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943923e-09, Final residual = 1.2774558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.66 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.11210445 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040630401 -> dtInletScale=1476.7267 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1476.7267 -> dtScale=1.0001008 deltaT = 0.27027905 Time = 510.353 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 = 0.074840778 0 0.69152487 water fraction, min, max = 0.04219817 0.0011430042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840017 0 0.69151794 water fraction, min, max = 0.042198931 0.0011430616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840778 0 0.69152487 water fraction, min, max = 0.042198169 0.0011430042 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840018 0 0.69151794 water fraction, min, max = 0.04219893 0.0011430616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634816e-06, Final residual = 5.2572422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4313044e-09, Final residual = 1.223671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840778 0 0.69152487 water fraction, min, max = 0.04219817 0.0011430041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840017 0 0.69151795 water fraction, min, max = 0.042198931 0.0011430615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840778 0 0.69152487 water fraction, min, max = 0.04219817 0.0011430041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074840018 0 0.69151795 water fraction, min, max = 0.042198931 0.0011430615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192601e-07, Final residual = 3.8058954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646856e-09, Final residual = 1.2002913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.11210344 max: 0.59992786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040633077 -> dtInletScale=1476.6295 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1476.6295 -> dtScale=1.0001202 deltaT = 0.27029686 Time = 510.623 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 = 0.074839256 0 0.69151103 water fraction, min, max = 0.042199692 0.0011431189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838495 0 0.69150411 water fraction, min, max = 0.042200452 0.0011431763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074839256 0 0.69151103 water fraction, min, max = 0.042199691 0.0011431189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838496 0 0.69150411 water fraction, min, max = 0.042200451 0.0011431763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617546e-06, Final residual = 5.2547639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4548164e-09, Final residual = 1.2263296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074839257 0 0.69151103 water fraction, min, max = 0.042199692 0.0011431188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838496 0 0.69150411 water fraction, min, max = 0.042200453 0.0011431762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074839257 0 0.69151103 water fraction, min, max = 0.042199692 0.0011431188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074838496 0 0.69150411 water fraction, min, max = 0.042200453 0.0011431762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180763e-07, Final residual = 3.8021222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312046e-09, Final residual = 1.1900855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.3 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.11210243 max: 0.59991625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040635754 -> dtInletScale=1476.5322 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1476.5322 -> dtScale=1.0001396 deltaT = 0.27033247 Time = 510.894 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 = 0.074837735 0 0.69149719 water fraction, min, max = 0.042201213 0.0011432335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836974 0 0.69149028 water fraction, min, max = 0.042201973 0.0011432909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837735 0 0.69149719 water fraction, min, max = 0.042201212 0.0011432335 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836975 0 0.69149028 water fraction, min, max = 0.042201972 0.0011432909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603871e-06, Final residual = 5.2520588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4651814e-09, Final residual = 1.0874764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837735 0 0.6914972 water fraction, min, max = 0.042201213 0.0011432335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836975 0 0.69149028 water fraction, min, max = 0.042201973 0.0011432908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837735 0 0.6914972 water fraction, min, max = 0.042201213 0.0011432335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836975 0 0.69149028 water fraction, min, max = 0.042201973 0.0011432908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171399e-07, Final residual = 3.8208914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776771e-09, Final residual = 1.2414308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.65 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.11210881 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040641108 -> dtInletScale=1476.3377 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1476.3377 -> dtScale=1.0000931 deltaT = 0.27035028 Time = 511.164 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 = 0.074836215 0 0.69148337 water fraction, min, max = 0.042202733 0.0011433481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835455 0 0.69147645 water fraction, min, max = 0.042203493 0.0011434054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836215 0 0.69148337 water fraction, min, max = 0.042202732 0.0011433481 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835456 0 0.69147645 water fraction, min, max = 0.042203492 0.0011434054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.958627e-06, Final residual = 5.2489016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3917026e-09, Final residual = 1.235377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836215 0 0.69148337 water fraction, min, max = 0.042202733 0.001143348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835455 0 0.69147646 water fraction, min, max = 0.042203493 0.0011434052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074836215 0 0.69148337 water fraction, min, max = 0.042202733 0.001143348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074835455 0 0.69147646 water fraction, min, max = 0.042203493 0.0011434052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170127e-07, Final residual = 3.8065286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990637e-09, Final residual = 1.2598934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.97 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.1121078 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040643786 -> dtInletScale=1476.2404 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1476.2404 -> dtScale=1.0001123 deltaT = 0.2703681 Time = 511.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834695 0 0.69146955 water fraction, min, max = 0.042204253 0.0011434625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833935 0 0.69146264 water fraction, min, max = 0.042205012 0.0011435197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834695 0 0.69146955 water fraction, min, max = 0.042204252 0.0011434625 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833936 0 0.69146264 water fraction, min, max = 0.042205011 0.0011435197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9569374e-06, Final residual = 5.2460635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3839875e-09, Final residual = 1.1859739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834696 0 0.69146955 water fraction, min, max = 0.042204253 0.0011434624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833936 0 0.69146264 water fraction, min, max = 0.042205013 0.0011435196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074834696 0 0.69146955 water fraction, min, max = 0.042204253 0.0011434624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833936 0 0.69146264 water fraction, min, max = 0.042205013 0.0011435196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156835e-07, Final residual = 3.819224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692164e-09, Final residual = 1.2564936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.33 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.11210681 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040646464 -> dtInletScale=1476.1432 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1476.1432 -> dtScale=1.0001315 deltaT = 0.27040374 Time = 511.705 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 = 0.074833176 0 0.69145574 water fraction, min, max = 0.042205772 0.0011435768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074832417 0 0.69144883 water fraction, min, max = 0.042206531 0.001143634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833176 0 0.69145574 water fraction, min, max = 0.042205771 0.0011435768 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074832418 0 0.69144883 water fraction, min, max = 0.04220653 0.001143634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554797e-06, Final residual = 5.243813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862811e-09, Final residual = 1.1686048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833177 0 0.69145574 water fraction, min, max = 0.042205771 0.0011435768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074832418 0 0.69144883 water fraction, min, max = 0.042206531 0.0011436339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074833177 0 0.69145574 water fraction, min, max = 0.042205771 0.0011435768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074832418 0 0.69144883 water fraction, min, max = 0.042206531 0.0011436339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146762e-07, Final residual = 3.8071218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1987109e-09, Final residual = 1.2771063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.67 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.11211321 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040651822 -> dtInletScale=1475.9486 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1475.9486 -> dtScale=1.0000848 deltaT = 0.27042156 Time = 511.975 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 = 0.074831658 0 0.69144193 water fraction, min, max = 0.04220729 0.0011436911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830899 0 0.69143502 water fraction, min, max = 0.042208048 0.0011437482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074831658 0 0.69144193 water fraction, min, max = 0.042207289 0.0011436911 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748309 0 0.69143502 water fraction, min, max = 0.042208048 0.0011437482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537479e-06, Final residual = 5.2403717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861746e-09, Final residual = 1.2251507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074831659 0 0.69144193 water fraction, min, max = 0.04220729 0.001143691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748309 0 0.69143503 water fraction, min, max = 0.042208049 0.0011437481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074831659 0 0.69144193 water fraction, min, max = 0.04220729 0.001143691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748309 0 0.69143503 water fraction, min, max = 0.042208049 0.0011437481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151155e-07, Final residual = 3.7976333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1897495e-09, Final residual = 1.2333797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.01 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.11211222 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040654502 -> dtInletScale=1475.8513 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1475.8513 -> dtScale=1.0001039 deltaT = 0.27043939 Time = 512.246 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 = 0.074830141 0 0.69142813 water fraction, min, max = 0.042208807 0.0011438052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829382 0 0.69142123 water fraction, min, max = 0.042209565 0.0011438623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830141 0 0.69142813 water fraction, min, max = 0.042208806 0.0011438052 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829383 0 0.69142123 water fraction, min, max = 0.042209565 0.0011438623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520858e-06, Final residual = 5.237405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.410572e-09, Final residual = 1.1251492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830141 0 0.69142813 water fraction, min, max = 0.042208807 0.0011438052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829383 0 0.69142123 water fraction, min, max = 0.042209566 0.0011438622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074830141 0 0.69142813 water fraction, min, max = 0.042208807 0.0011438052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074829383 0 0.69142123 water fraction, min, max = 0.042209566 0.0011438622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138812e-07, Final residual = 3.8315714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453418e-09, Final residual = 1.2589189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.37 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.11211124 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040657182 -> dtInletScale=1475.754 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1475.754 -> dtScale=1.000123 deltaT = 0.27045722 Time = 512.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828624 0 0.69141434 water fraction, min, max = 0.042210324 0.0011439193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827866 0 0.69140744 water fraction, min, max = 0.042211082 0.0011439763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828624 0 0.69141434 water fraction, min, max = 0.042210323 0.0011439193 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827867 0 0.69140744 water fraction, min, max = 0.042211081 0.0011439763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502997e-06, Final residual = 5.2346716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4644474e-09, Final residual = 1.2816799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828625 0 0.69141434 water fraction, min, max = 0.042210323 0.0011439192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827867 0 0.69140744 water fraction, min, max = 0.042211082 0.0011439762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074828625 0 0.69141434 water fraction, min, max = 0.042210323 0.0011439192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827867 0 0.69140744 water fraction, min, max = 0.042211082 0.0011439762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131696e-07, Final residual = 3.7897056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674613e-09, Final residual = 1.1821436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.71 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.11211026 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040659863 -> dtInletScale=1475.6567 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1475.6567 -> dtScale=1.000142 deltaT = 0.2704929 Time = 512.787 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 = 0.074827109 0 0.69140055 water fraction, min, max = 0.04221184 0.0011440332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074826351 0 0.69139366 water fraction, min, max = 0.042212597 0.0011440902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827109 0 0.69140055 water fraction, min, max = 0.042211839 0.0011440332 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074826352 0 0.69139366 water fraction, min, max = 0.042212596 0.0011440902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489293e-06, Final residual = 5.2325005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403885e-09, Final residual = 1.2654805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827109 0 0.69140055 water fraction, min, max = 0.042211839 0.0011440332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074826351 0 0.69139366 water fraction, min, max = 0.042212597 0.0011440901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074827109 0 0.69140055 water fraction, min, max = 0.042211839 0.0011440332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074826351 0 0.69139366 water fraction, min, max = 0.042212597 0.0011440901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127494e-07, Final residual = 3.7745858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197125e-09, Final residual = 1.2625278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.03 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.11211668 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040665226 -> dtInletScale=1475.4621 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1475.4621 -> dtScale=1.0000951 deltaT = 0.27051074 Time = 513.057 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 = 0.074825593 0 0.69138677 water fraction, min, max = 0.042213355 0.0011441471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824836 0 0.69137988 water fraction, min, max = 0.042214112 0.001144204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074825593 0 0.69138677 water fraction, min, max = 0.042213354 0.0011441471 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824837 0 0.69137988 water fraction, min, max = 0.042214111 0.001144204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471798e-06, Final residual = 5.2301083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3997138e-09, Final residual = 1.145563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074825594 0 0.69138677 water fraction, min, max = 0.042213354 0.001144147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824837 0 0.69137988 water fraction, min, max = 0.042214112 0.0011442039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074825594 0 0.69138677 water fraction, min, max = 0.042213354 0.001144147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824837 0 0.69137988 water fraction, min, max = 0.042214112 0.0011442039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116679e-07, Final residual = 3.8030432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848222e-09, Final residual = 1.2738559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.37 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.11211571 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040667908 -> dtInletScale=1475.3648 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1475.3648 -> dtScale=1.000114 deltaT = 0.27052858 Time = 513.328 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 = 0.074824079 0 0.691373 water fraction, min, max = 0.042214869 0.0011442608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074823322 0 0.69136611 water fraction, min, max = 0.042215626 0.0011443177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074824079 0 0.691373 water fraction, min, max = 0.042214868 0.0011442608 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074823323 0 0.69136611 water fraction, min, max = 0.042215625 0.0011443177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455162e-06, Final residual = 5.2267325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.425643e-09, Final residual = 1.1279954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482408 0 0.691373 water fraction, min, max = 0.042214869 0.0011442608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074823323 0 0.69136611 water fraction, min, max = 0.042215626 0.0011443176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482408 0 0.691373 water fraction, min, max = 0.042214869 0.0011442608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074823323 0 0.69136611 water fraction, min, max = 0.042215626 0.0011443176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114689e-07, Final residual = 3.8114548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537149e-09, Final residual = 1.3016664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.81 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.11211475 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040670591 -> dtInletScale=1475.2675 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=1475.2675 -> dtScale=1.0001329 deltaT = 0.27056428 Time = 513.598 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 = 0.074822565 0 0.69135923 water fraction, min, max = 0.042216383 0.0011443745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821809 0 0.69135235 water fraction, min, max = 0.042217139 0.0011444313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822565 0 0.69135923 water fraction, min, max = 0.042216382 0.0011443745 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07482181 0 0.69135235 water fraction, min, max = 0.042217138 0.0011444313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440029e-06, Final residual = 5.224396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876542e-09, Final residual = 1.1704763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822566 0 0.69135923 water fraction, min, max = 0.042216382 0.0011443744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821809 0 0.69135235 water fraction, min, max = 0.042217139 0.0011444312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074822566 0 0.69135923 water fraction, min, max = 0.042216382 0.0011443744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821809 0 0.69135235 water fraction, min, max = 0.042217139 0.0011444312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103001e-07, Final residual = 3.7880332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890148e-09, Final residual = 1.2662081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.16 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.11212119 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040675958 -> dtInletScale=1475.0728 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1475.0728 -> dtScale=1.0000857 deltaT = 0.27058214 Time = 513.869 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 = 0.074821053 0 0.69134547 water fraction, min, max = 0.042217896 0.001144488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820296 0 0.69133859 water fraction, min, max = 0.042218652 0.0011445448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821053 0 0.69134547 water fraction, min, max = 0.042217894 0.001144488 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820297 0 0.69133859 water fraction, min, max = 0.042218651 0.0011445448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423176e-06, Final residual = 5.2221569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3479507e-09, Final residual = 1.1638534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821053 0 0.69134547 water fraction, min, max = 0.042217895 0.001144488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820297 0 0.69133859 water fraction, min, max = 0.042218652 0.0011445447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074821053 0 0.69134547 water fraction, min, max = 0.042217895 0.001144488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074820297 0 0.69133859 water fraction, min, max = 0.042218652 0.0011445447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096612e-07, Final residual = 3.7892601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2289428e-09, Final residual = 1.2616224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.52 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.11212023 max: 0.5999373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040678642 -> dtInletScale=1474.9755 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1474.9755 -> dtScale=1.0001045 deltaT = 0.27059999 Time = 514.139 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 = 0.07481954 0 0.69133172 water fraction, min, max = 0.042219408 0.0011446015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074818784 0 0.69132484 water fraction, min, max = 0.042220163 0.0011446583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07481954 0 0.69133172 water fraction, min, max = 0.042219407 0.0011446015 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074818785 0 0.69132484 water fraction, min, max = 0.042220162 0.0011446583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406297e-06, Final residual = 5.2192188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299621e-09, Final residual = 1.1340798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074819541 0 0.69133172 water fraction, min, max = 0.042219407 0.0011446014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074818785 0 0.69132484 water fraction, min, max = 0.042220164 0.0011446581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074819541 0 0.69133172 water fraction, min, max = 0.042219407 0.0011446014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074818785 0 0.69132484 water fraction, min, max = 0.042220163 0.0011446581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.208561e-07, Final residual = 3.8029275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347586e-09, Final residual = 1.2582561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.84 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.11211928 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040681327 -> dtInletScale=1474.8782 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1474.8782 -> dtScale=1.0001233 deltaT = 0.27061786 Time = 514.41 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 = 0.074818029 0 0.69131797 water fraction, min, max = 0.042220919 0.0011447149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817273 0 0.6913111 water fraction, min, max = 0.042221674 0.0011447716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074818029 0 0.69131797 water fraction, min, max = 0.042220918 0.0011447149 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817274 0 0.6913111 water fraction, min, max = 0.042221673 0.0011447716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389325e-06, Final residual = 5.2164783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3945802e-09, Final residual = 1.2199175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07481803 0 0.69131797 water fraction, min, max = 0.042220919 0.0011447148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817274 0 0.6913111 water fraction, min, max = 0.042221674 0.0011447715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07481803 0 0.69131797 water fraction, min, max = 0.042220919 0.0011447148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074817274 0 0.6913111 water fraction, min, max = 0.042221674 0.0011447715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086769e-07, Final residual = 3.7953384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1560146e-09, Final residual = 1.2718606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.17 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.11211834 max: 0.59991485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040684012 -> dtInletScale=1474.7808 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=1474.7808 -> dtScale=1.0001419 deltaT = 0.27065359 Time = 514.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816519 0 0.69130423 water fraction, min, max = 0.04222243 0.0011448281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815763 0 0.69129736 water fraction, min, max = 0.042223184 0.0011448848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816519 0 0.69130423 water fraction, min, max = 0.042222429 0.0011448281 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815764 0 0.69129736 water fraction, min, max = 0.042223184 0.0011448848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374851e-06, Final residual = 5.2136489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.370183e-09, Final residual = 1.1061877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816519 0 0.69130423 water fraction, min, max = 0.042222429 0.0011448281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815764 0 0.69129736 water fraction, min, max = 0.042223185 0.0011448847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816519 0 0.69130423 water fraction, min, max = 0.042222429 0.0011448281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815764 0 0.69129736 water fraction, min, max = 0.042223185 0.0011448847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073076e-07, Final residual = 3.7823307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2073844e-09, Final residual = 1.2563908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.51 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.1121248 max: 0.59994327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040689384 -> dtInletScale=1474.5861 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1474.5861 -> dtScale=1.0000946 deltaT = 0.27067146 Time = 514.951 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 = 0.074815009 0 0.6912905 water fraction, min, max = 0.04222394 0.0011449413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074814254 0 0.69128363 water fraction, min, max = 0.042224694 0.0011449979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815009 0 0.6912905 water fraction, min, max = 0.042223938 0.0011449413 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074814255 0 0.69128363 water fraction, min, max = 0.042224693 0.0011449979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357804e-06, Final residual = 5.2104895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863018e-09, Final residual = 1.1198221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815009 0 0.6912905 water fraction, min, max = 0.042223939 0.0011449413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074814254 0 0.69128363 water fraction, min, max = 0.042224694 0.0011449978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074815009 0 0.6912905 water fraction, min, max = 0.042223939 0.0011449413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074814255 0 0.69128363 water fraction, min, max = 0.042224694 0.0011449978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070298e-07, Final residual = 3.8084854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464533e-09, Final residual = 1.253282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.86 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.11212386 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004069207 -> dtInletScale=1474.4887 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1474.4887 -> dtScale=1.0001132 deltaT = 0.27068933 Time = 515.222 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 = 0.074813499 0 0.69127677 water fraction, min, max = 0.042225449 0.0011450544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812745 0 0.69126991 water fraction, min, max = 0.042226203 0.0011451109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748135 0 0.69127677 water fraction, min, max = 0.042225448 0.0011450544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812746 0 0.69126991 water fraction, min, max = 0.042226202 0.0011451109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341945e-06, Final residual = 5.2076471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716885e-09, Final residual = 1.1556405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748135 0 0.69127677 water fraction, min, max = 0.042225448 0.0011450543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812746 0 0.69126991 water fraction, min, max = 0.042226203 0.0011451108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0748135 0 0.69127677 water fraction, min, max = 0.042225448 0.0011450543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074812746 0 0.69126991 water fraction, min, max = 0.042226203 0.0011451108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062441e-07, Final residual = 3.7628235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813413e-09, Final residual = 1.227346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.13 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.11212293 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040694758 -> dtInletScale=1474.3914 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1474.3914 -> dtScale=1.0001317 deltaT = 0.27072509 Time = 515.493 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 = 0.074811991 0 0.69126305 water fraction, min, max = 0.042226957 0.0011451674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811237 0 0.69125619 water fraction, min, max = 0.042227711 0.0011452239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811991 0 0.69126305 water fraction, min, max = 0.042226956 0.0011451674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811238 0 0.69125619 water fraction, min, max = 0.04222771 0.0011452239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327424e-06, Final residual = 5.2050824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3796685e-09, Final residual = 1.2489071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811991 0 0.69126305 water fraction, min, max = 0.042226957 0.0011451673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811238 0 0.69125619 water fraction, min, max = 0.042227711 0.0011452238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811991 0 0.69126305 water fraction, min, max = 0.042226957 0.0011451673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074811238 0 0.69125619 water fraction, min, max = 0.042227711 0.0011452238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058423e-07, Final residual = 3.761173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.186617e-09, Final residual = 1.2336554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.45 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.11212941 max: 0.59994952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040700133 -> dtInletScale=1474.1966 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1474.1966 -> dtScale=1.0000841 deltaT = 0.27074298 Time = 515.764 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 = 0.074810483 0 0.69124933 water fraction, min, max = 0.042228465 0.0011452803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480973 0 0.69124248 water fraction, min, max = 0.042229218 0.0011453367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810483 0 0.69124934 water fraction, min, max = 0.042228464 0.0011452803 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480973 0 0.69124248 water fraction, min, max = 0.042229217 0.0011453367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310839e-06, Final residual = 5.2025362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.382725e-09, Final residual = 1.1351994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810484 0 0.69124934 water fraction, min, max = 0.042228464 0.0011452802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480973 0 0.69124248 water fraction, min, max = 0.042229218 0.0011453366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810484 0 0.69124934 water fraction, min, max = 0.042228464 0.0011452802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480973 0 0.69124248 water fraction, min, max = 0.042229218 0.0011453366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054234e-07, Final residual = 3.8050502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058279e-09, Final residual = 1.2438929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.78 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.11212849 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040702822 -> dtInletScale=1474.0993 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1474.0993 -> dtScale=1.0001026 deltaT = 0.27076086 Time = 516.034 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 = 0.074808976 0 0.69123563 water fraction, min, max = 0.042229972 0.001145393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808223 0 0.69122877 water fraction, min, max = 0.042230725 0.0011454495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808976 0 0.69123563 water fraction, min, max = 0.042229971 0.001145393 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808224 0 0.69122877 water fraction, min, max = 0.042230724 0.0011454495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294218e-06, Final residual = 5.2001943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971648e-09, Final residual = 1.1618001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808977 0 0.69123563 water fraction, min, max = 0.042229971 0.001145393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808224 0 0.69122878 water fraction, min, max = 0.042230725 0.0011454494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808977 0 0.69123563 water fraction, min, max = 0.042229971 0.001145393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074808224 0 0.69122878 water fraction, min, max = 0.042230725 0.0011454494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045014e-07, Final residual = 3.7532076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920763e-09, Final residual = 1.2297778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.12 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.11212757 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040705511 -> dtInletScale=1474.0019 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1474.0019 -> dtScale=1.000121 deltaT = 0.27077875 Time = 516.305 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 = 0.07480747 0 0.69122193 water fraction, min, max = 0.042231478 0.0011455057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806717 0 0.69121508 water fraction, min, max = 0.04223223 0.0011455621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480747 0 0.69122193 water fraction, min, max = 0.042231477 0.0011455057 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806718 0 0.69121508 water fraction, min, max = 0.04223223 0.0011455621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278162e-06, Final residual = 5.1965394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3966565e-09, Final residual = 1.1466883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807471 0 0.69122193 water fraction, min, max = 0.042231478 0.0011455057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806718 0 0.69121508 water fraction, min, max = 0.042232231 0.001145562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074807471 0 0.69122193 water fraction, min, max = 0.042231477 0.0011455057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074806718 0 0.69121508 water fraction, min, max = 0.042232231 0.001145562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.203794e-07, Final residual = 3.7589373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1656076e-09, Final residual = 1.2734265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.4 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.11212666 max: 0.59991641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040708201 -> dtInletScale=1473.9045 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1473.9045 -> dtScale=1.0001393 deltaT = 0.27081455 Time = 516.576 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 = 0.074805965 0 0.69120823 water fraction, min, max = 0.042232983 0.0011456183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805212 0 0.69120139 water fraction, min, max = 0.042233736 0.0011456747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805965 0 0.69120823 water fraction, min, max = 0.042232982 0.0011456183 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805213 0 0.69120139 water fraction, min, max = 0.042233735 0.0011456747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263038e-06, Final residual = 5.1949438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.355996e-09, Final residual = 1.1614423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805965 0 0.69120824 water fraction, min, max = 0.042232983 0.0011456183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805213 0 0.69120139 water fraction, min, max = 0.042233736 0.0011456746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805965 0 0.69120824 water fraction, min, max = 0.042232983 0.0011456183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074805213 0 0.69120139 water fraction, min, max = 0.042233736 0.0011456746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033346e-07, Final residual = 3.7639776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1657389e-09, Final residual = 1.2229569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.72 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.11213317 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040713582 -> dtInletScale=1473.7097 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1473.7097 -> dtScale=1.0000915 deltaT = 0.27083245 Time = 516.847 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 = 0.07480446 0 0.69119455 water fraction, min, max = 0.042234488 0.0011457308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803708 0 0.6911877 water fraction, min, max = 0.04223524 0.0011457871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480446 0 0.69119455 water fraction, min, max = 0.042234487 0.0011457308 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803709 0 0.6911877 water fraction, min, max = 0.042235239 0.0011457871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9246244e-06, Final residual = 5.191014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875489e-09, Final residual = 1.2138863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480446 0 0.69119455 water fraction, min, max = 0.042234488 0.0011457308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803709 0 0.69118771 water fraction, min, max = 0.04223524 0.001145787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07480446 0 0.69119455 water fraction, min, max = 0.042234488 0.0011457308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074803709 0 0.69118771 water fraction, min, max = 0.04223524 0.001145787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025316e-07, Final residual = 3.7640005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583122e-09, Final residual = 1.2221013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.05 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.11213226 max: 0.59993413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040716273 -> dtInletScale=1473.6123 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1473.6123 -> dtScale=1.0001098 deltaT = 0.27085035 Time = 517.118 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 = 0.074802956 0 0.69118087 water fraction, min, max = 0.042235992 0.0011458433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802204 0 0.69117402 water fraction, min, max = 0.042236744 0.0011458995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802956 0 0.69118087 water fraction, min, max = 0.042235991 0.0011458433 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802205 0 0.69117402 water fraction, min, max = 0.042236743 0.0011458995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229481e-06, Final residual = 5.1889786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3374211e-09, Final residual = 1.1553545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802957 0 0.69118087 water fraction, min, max = 0.042235992 0.0011458432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802205 0 0.69117403 water fraction, min, max = 0.042236744 0.0011458994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802957 0 0.69118087 water fraction, min, max = 0.042235992 0.0011458432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074802205 0 0.69117403 water fraction, min, max = 0.042236744 0.0011458994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023495e-07, Final residual = 3.7702018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478317e-09, Final residual = 1.253838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.4 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.11213137 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040718964 -> dtInletScale=1473.5149 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1473.5149 -> dtScale=1.000128 deltaT = 0.27086826 Time = 517.388 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 = 0.074801453 0 0.69116719 water fraction, min, max = 0.042237495 0.0011459556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800701 0 0.69116035 water fraction, min, max = 0.042238246 0.0011460118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801453 0 0.69116719 water fraction, min, max = 0.042237494 0.0011459556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800702 0 0.69116035 water fraction, min, max = 0.042238245 0.0011460118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9212865e-06, Final residual = 5.1864217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3603275e-09, Final residual = 1.1327804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801453 0 0.6911672 water fraction, min, max = 0.042237495 0.0011459555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800702 0 0.69116036 water fraction, min, max = 0.042238247 0.0011460116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074801453 0 0.6911672 water fraction, min, max = 0.042237495 0.0011459555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074800702 0 0.69116036 water fraction, min, max = 0.042238247 0.0011460116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005266e-07, Final residual = 3.7519043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720213e-09, Final residual = 1.2108688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.7 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.11213047 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040721657 -> dtInletScale=1473.4175 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1473.4175 -> dtScale=1.0001462 deltaT = 0.27090408 Time = 517.659 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 = 0.07479995 0 0.69115352 water fraction, min, max = 0.042238998 0.0011460678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074799199 0 0.69114669 water fraction, min, max = 0.042239749 0.0011461239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07479995 0 0.69115352 water fraction, min, max = 0.042238997 0.0011460678 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747992 0 0.69114669 water fraction, min, max = 0.042239748 0.0011461239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199257e-06, Final residual = 5.1832322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3903723e-09, Final residual = 1.1481824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074799951 0 0.69115353 water fraction, min, max = 0.042238997 0.0011460677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747992 0 0.69114669 water fraction, min, max = 0.042239749 0.0011461238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074799951 0 0.69115353 water fraction, min, max = 0.042238997 0.0011460677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747992 0 0.69114669 water fraction, min, max = 0.042239749 0.0011461238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999629e-07, Final residual = 3.7486831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837967e-09, Final residual = 1.2099948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.03 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.112137 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040727042 -> dtInletScale=1473.2226 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1473.2226 -> dtScale=1.0000981 deltaT = 0.270922 Time = 517.93 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 = 0.074798449 0 0.69113986 water fraction, min, max = 0.0422405 0.0011461799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074797698 0 0.69113303 water fraction, min, max = 0.04224125 0.001146236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798449 0 0.69113986 water fraction, min, max = 0.042240499 0.0011461799 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074797699 0 0.69113303 water fraction, min, max = 0.042241249 0.001146236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182167e-06, Final residual = 5.1810499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528516e-09, Final residual = 1.2247004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798449 0 0.69113987 water fraction, min, max = 0.042240499 0.0011461799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074797698 0 0.69113304 water fraction, min, max = 0.04224125 0.0011462359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798449 0 0.69113987 water fraction, min, max = 0.042240499 0.0011461799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074797699 0 0.69113304 water fraction, min, max = 0.04224125 0.0011462359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001958e-07, Final residual = 3.747447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.171439e-09, Final residual = 1.2259366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.33 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.11213612 max: 0.5999303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040729736 -> dtInletScale=1473.1252 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1473.1252 -> dtScale=1.0001162 deltaT = 0.27093992 Time = 518.201 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 = 0.074796948 0 0.69112621 water fraction, min, max = 0.042242001 0.0011462919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796197 0 0.69111938 water fraction, min, max = 0.042242751 0.001146348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796948 0 0.69112621 water fraction, min, max = 0.042242 0.0011462919 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796198 0 0.69111938 water fraction, min, max = 0.04224275 0.001146348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9165895e-06, Final residual = 5.1780177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3547564e-09, Final residual = 1.1132667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796948 0 0.69112621 water fraction, min, max = 0.042242 0.0011462919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796198 0 0.69111938 water fraction, min, max = 0.042242751 0.0011463479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796948 0 0.69112621 water fraction, min, max = 0.042242 0.0011462919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796198 0 0.69111938 water fraction, min, max = 0.042242751 0.0011463479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988503e-07, Final residual = 3.741956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884864e-09, Final residual = 1.1893363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.69 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.11213524 max: 0.59991949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004073243 -> dtInletScale=1473.0278 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1473.0278 -> dtScale=1.0001342 deltaT = 0.27097577 Time = 518.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795447 0 0.69111256 water fraction, min, max = 0.042243501 0.0011464039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794697 0 0.69110573 water fraction, min, max = 0.042244251 0.0011464599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795447 0 0.69111256 water fraction, min, max = 0.0422435 0.0011464039 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794698 0 0.69110573 water fraction, min, max = 0.04224425 0.0011464599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152513e-06, Final residual = 5.1758462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3253981e-09, Final residual = 1.1462767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795448 0 0.69111256 water fraction, min, max = 0.042243501 0.0011464038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794698 0 0.69110574 water fraction, min, max = 0.042244251 0.0011464598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074795448 0 0.69111256 water fraction, min, max = 0.042243501 0.0011464038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074794698 0 0.69110574 water fraction, min, max = 0.042244251 0.0011464598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984457e-07, Final residual = 3.777468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880228e-09, Final residual = 1.2346183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.03 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.11214178 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004073782 -> dtInletScale=1472.8329 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1472.8329 -> dtScale=1.000086 deltaT = 0.2709937 Time = 518.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793948 0 0.69109892 water fraction, min, max = 0.042245001 0.0011465157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793198 0 0.6910921 water fraction, min, max = 0.04224575 0.0011465717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793948 0 0.69109892 water fraction, min, max = 0.042244999 0.0011465157 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793199 0 0.6910921 water fraction, min, max = 0.042245749 0.0011465717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134762e-06, Final residual = 5.1716903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578316e-09, Final residual = 1.1709946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793948 0 0.69109892 water fraction, min, max = 0.042245 0.0011465157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793199 0 0.6910921 water fraction, min, max = 0.04224575 0.0011465716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793948 0 0.69109892 water fraction, min, max = 0.042245 0.0011465157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074793199 0 0.6910921 water fraction, min, max = 0.04224575 0.0011465716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977878e-07, Final residual = 3.7410232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291556e-09, Final residual = 1.1940338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.35 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.11214091 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040740515 -> dtInletScale=1472.7354 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1472.7354 -> dtScale=1.0001039 deltaT = 0.27101163 Time = 519.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792449 0 0.69108528 water fraction, min, max = 0.042246499 0.0011466275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074791699 0 0.69107846 water fraction, min, max = 0.042247248 0.0011466834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792449 0 0.69108528 water fraction, min, max = 0.042246498 0.0011466275 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747917 0 0.69107846 water fraction, min, max = 0.042247247 0.0011466834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9118013e-06, Final residual = 5.1698534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3546133e-09, Final residual = 1.1917933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792449 0 0.69108529 water fraction, min, max = 0.042246499 0.0011466274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747917 0 0.69107847 water fraction, min, max = 0.042247249 0.0011466833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074792449 0 0.69108529 water fraction, min, max = 0.042246499 0.0011466274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747917 0 0.69107847 water fraction, min, max = 0.042247249 0.0011466833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966083e-07, Final residual = 3.7292238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741767e-09, Final residual = 1.2139371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.67 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.11214005 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040743211 -> dtInletScale=1472.638 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1472.638 -> dtScale=1.0001218 deltaT = 0.27102957 Time = 519.285 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 = 0.074790951 0 0.69107165 water fraction, min, max = 0.042247998 0.0011467391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790202 0 0.69106484 water fraction, min, max = 0.042248746 0.001146795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790951 0 0.69107165 water fraction, min, max = 0.042247996 0.0011467391 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790203 0 0.69106484 water fraction, min, max = 0.042248745 0.001146795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102827e-06, Final residual = 5.1671767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3706111e-09, Final residual = 1.1284041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790951 0 0.69107166 water fraction, min, max = 0.042247997 0.0011467391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790202 0 0.69106484 water fraction, min, max = 0.042248746 0.0011467949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790951 0 0.69107166 water fraction, min, max = 0.042247997 0.0011467391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074790202 0 0.69106484 water fraction, min, max = 0.042248746 0.0011467949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964348e-07, Final residual = 3.7619138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1311324e-09, Final residual = 1.2239537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.95 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.11213919 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040745908 -> dtInletScale=1472.5405 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1472.5405 -> dtScale=1.0001396 deltaT = 0.27106545 Time = 519.556 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 = 0.074789453 0 0.69105803 water fraction, min, max = 0.042249495 0.0011468507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788704 0 0.69105122 water fraction, min, max = 0.042250243 0.0011469065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074789453 0 0.69105803 water fraction, min, max = 0.042249494 0.0011468507 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788705 0 0.69105122 water fraction, min, max = 0.042250242 0.0011469065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087935e-06, Final residual = 5.1638049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3025114e-09, Final residual = 1.0987621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074789454 0 0.69105804 water fraction, min, max = 0.042249495 0.0011468506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788705 0 0.69105122 water fraction, min, max = 0.042250243 0.0011469064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074789454 0 0.69105804 water fraction, min, max = 0.042249495 0.0011468506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074788705 0 0.69105122 water fraction, min, max = 0.042250243 0.0011469064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954452e-07, Final residual = 3.7482811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1148155e-09, Final residual = 1.229262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.29 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.11214576 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040751303 -> dtInletScale=1472.3456 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1472.3456 -> dtScale=1.0000912 deltaT = 0.2710834 Time = 519.827 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 = 0.074787957 0 0.69104442 water fraction, min, max = 0.042250992 0.0011469622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787208 0 0.69103761 water fraction, min, max = 0.042251739 0.0011470179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787957 0 0.69104442 water fraction, min, max = 0.042250991 0.0011469622 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787209 0 0.69103761 water fraction, min, max = 0.042251739 0.0011470179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070973e-06, Final residual = 5.1625645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.336278e-09, Final residual = 1.099898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787957 0 0.69104442 water fraction, min, max = 0.042250991 0.0011469621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787209 0 0.69103761 water fraction, min, max = 0.04225174 0.0011470178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787957 0 0.69104442 water fraction, min, max = 0.042250991 0.0011469621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074787209 0 0.69103761 water fraction, min, max = 0.04225174 0.0011470178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944152e-07, Final residual = 3.7285843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1702744e-09, Final residual = 1.1949761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.64 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.1121449 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040754001 -> dtInletScale=1472.2481 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1472.2481 -> dtScale=1.0001089 deltaT = 0.27110135 Time = 520.099 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 = 0.074786461 0 0.69103081 water fraction, min, max = 0.042252488 0.0011470735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785713 0 0.691024 water fraction, min, max = 0.042253235 0.0011471293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074786461 0 0.69103081 water fraction, min, max = 0.042252487 0.0011470735 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785714 0 0.691024 water fraction, min, max = 0.042253234 0.0011471293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054791e-06, Final residual = 5.1597268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3649791e-09, Final residual = 1.1451675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074786461 0 0.69103081 water fraction, min, max = 0.042252487 0.0011470735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785713 0 0.69102401 water fraction, min, max = 0.042253235 0.0011471292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074786461 0 0.69103081 water fraction, min, max = 0.042252487 0.0011470735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074785713 0 0.69102401 water fraction, min, max = 0.042253235 0.0011471292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945295e-07, Final residual = 3.7378316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288652e-09, Final residual = 1.2446071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.98 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.11214406 max: 0.59992406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040756699 -> dtInletScale=1472.1506 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1472.1506 -> dtScale=1.0001266 deltaT = 0.2711193 Time = 520.37 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 = 0.074784965 0 0.6910172 water fraction, min, max = 0.042253983 0.0011471848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784218 0 0.6910104 water fraction, min, max = 0.04225473 0.0011472405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784965 0 0.6910172 water fraction, min, max = 0.042253982 0.0011471848 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784219 0 0.6910104 water fraction, min, max = 0.042254729 0.0011472405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038988e-06, Final residual = 5.1567023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3835144e-09, Final residual = 1.1293817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784966 0 0.69101721 water fraction, min, max = 0.042253982 0.0011471848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784219 0 0.69101041 water fraction, min, max = 0.04225473 0.0011472404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784966 0 0.69101721 water fraction, min, max = 0.042253982 0.0011471848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074784219 0 0.69101041 water fraction, min, max = 0.04225473 0.0011472404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930613e-07, Final residual = 3.7361073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396829e-09, Final residual = 1.2315853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.28 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.11214322 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040759398 -> dtInletScale=1472.0531 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1472.0531 -> dtScale=1.0001442 deltaT = 0.27115522 Time = 520.641 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 = 0.074783471 0 0.69100361 water fraction, min, max = 0.042255477 0.001147296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074782724 0 0.69099681 water fraction, min, max = 0.042256224 0.0011473516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783471 0 0.69100361 water fraction, min, max = 0.042255476 0.001147296 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074782725 0 0.69099681 water fraction, min, max = 0.042256223 0.0011473516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023044e-06, Final residual = 5.1540919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275526e-09, Final residual = 1.2206387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783471 0 0.69100361 water fraction, min, max = 0.042255477 0.001147296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074782724 0 0.69099681 water fraction, min, max = 0.042256224 0.0011473515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074783471 0 0.69100361 water fraction, min, max = 0.042255477 0.001147296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074782724 0 0.69099681 water fraction, min, max = 0.042256224 0.0011473515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931725e-07, Final residual = 3.7012269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967376e-09, Final residual = 1.164613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.52 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.11214981 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040764798 -> dtInletScale=1471.8581 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1471.8581 -> dtScale=1.0000956 deltaT = 0.27117318 Time = 520.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781977 0 0.69099002 water fraction, min, max = 0.042256971 0.0011474071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07478123 0 0.69098322 water fraction, min, max = 0.042257717 0.0011474627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781977 0 0.69099002 water fraction, min, max = 0.04225697 0.0011474071 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781231 0 0.69098322 water fraction, min, max = 0.042257717 0.0011474627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007976e-06, Final residual = 5.1516812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.356717e-09, Final residual = 1.1443961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781978 0 0.69099002 water fraction, min, max = 0.042256971 0.0011474071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781231 0 0.69098323 water fraction, min, max = 0.042257718 0.0011474626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781978 0 0.69099002 water fraction, min, max = 0.042256971 0.0011474071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781231 0 0.69098323 water fraction, min, max = 0.042257718 0.0011474626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924656e-07, Final residual = 3.7323595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1193191e-09, Final residual = 1.2020734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.77 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.11214898 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040767499 -> dtInletScale=1471.7606 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1471.7606 -> dtScale=1.0001131 deltaT = 0.27119115 Time = 521.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780484 0 0.69097644 water fraction, min, max = 0.042258464 0.0011475181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779738 0 0.69096964 water fraction, min, max = 0.04225921 0.0011475736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780484 0 0.69097644 water fraction, min, max = 0.042258463 0.0011475181 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779739 0 0.69096964 water fraction, min, max = 0.042259209 0.0011475736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899129e-06, Final residual = 5.1489276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3407911e-09, Final residual = 1.1298622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780484 0 0.69097644 water fraction, min, max = 0.042258464 0.0011475181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779738 0 0.69096965 water fraction, min, max = 0.04225921 0.0011475735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074780484 0 0.69097644 water fraction, min, max = 0.042258464 0.0011475181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074779738 0 0.69096965 water fraction, min, max = 0.04225921 0.0011475735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916073e-07, Final residual = 3.7171579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460982e-09, Final residual = 1.2235806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.03 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.11214815 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.000407702 -> dtInletScale=1471.6631 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1471.6631 -> dtScale=1.0001306 deltaT = 0.27120912 Time = 521.454 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 = 0.074778992 0 0.69096286 water fraction, min, max = 0.042259956 0.001147629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778246 0 0.69095607 water fraction, min, max = 0.042260702 0.0011476845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778992 0 0.69096286 water fraction, min, max = 0.042259955 0.001147629 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778247 0 0.69095607 water fraction, min, max = 0.042260701 0.0011476845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975815e-06, Final residual = 5.1457187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3283955e-09, Final residual = 1.0754136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778992 0 0.69096286 water fraction, min, max = 0.042259956 0.001147629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778246 0 0.69095607 water fraction, min, max = 0.042260702 0.0011476844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778992 0 0.69096286 water fraction, min, max = 0.042259956 0.001147629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074778246 0 0.69095607 water fraction, min, max = 0.042260702 0.0011476844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902234e-07, Final residual = 3.7367799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1297658e-09, Final residual = 1.2541591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.2 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.11214733 max: 0.5999112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040772901 -> dtInletScale=1471.5656 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=1471.5656 -> dtScale=1.000148 deltaT = 0.27124507 Time = 521.726 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 = 0.0747775 0 0.69094929 water fraction, min, max = 0.042261448 0.0011477398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776754 0 0.6909425 water fraction, min, max = 0.042262193 0.0011477953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0747775 0 0.69094929 water fraction, min, max = 0.042261447 0.0011477398 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776755 0 0.6909425 water fraction, min, max = 0.042262192 0.0011477953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960176e-06, Final residual = 5.1418159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3295845e-09, Final residual = 1.2080468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074777501 0 0.69094929 water fraction, min, max = 0.042261448 0.0011477398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776755 0 0.69094251 water fraction, min, max = 0.042262194 0.0011477952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074777501 0 0.69094929 water fraction, min, max = 0.042261448 0.0011477398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776755 0 0.69094251 water fraction, min, max = 0.042262194 0.0011477952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900734e-07, Final residual = 3.7300896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308397e-09, Final residual = 1.2360331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.47 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.11215394 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040778306 -> dtInletScale=1471.3706 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1471.3706 -> dtScale=1.0000991 deltaT = 0.27126305 Time = 521.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776009 0 0.69093572 water fraction, min, max = 0.042262939 0.0011478506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074775264 0 0.69092894 water fraction, min, max = 0.042263684 0.001147906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074776009 0 0.69093572 water fraction, min, max = 0.042262938 0.0011478506 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074775265 0 0.69092894 water fraction, min, max = 0.042263683 0.001147906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944068e-06, Final residual = 5.1410023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026441e-09, Final residual = 1.1127302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477601 0 0.69093573 water fraction, min, max = 0.042262938 0.0011478505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074775265 0 0.69092895 water fraction, min, max = 0.042263684 0.0011479059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477601 0 0.69093573 water fraction, min, max = 0.042262938 0.0011478505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074775265 0 0.69092895 water fraction, min, max = 0.042263684 0.0011479059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895386e-07, Final residual = 3.7352474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.118869e-09, Final residual = 1.2691189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.71 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.11215313 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040781009 -> dtInletScale=1471.2731 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1471.2731 -> dtScale=1.0001165 deltaT = 0.27128104 Time = 522.268 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 = 0.074774519 0 0.69092217 water fraction, min, max = 0.042264429 0.0011479612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074773774 0 0.69091539 water fraction, min, max = 0.042265174 0.0011480165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074774519 0 0.69092217 water fraction, min, max = 0.042264428 0.0011479612 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074773775 0 0.69091539 water fraction, min, max = 0.042265173 0.0011480165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928372e-06, Final residual = 5.1368264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3176919e-09, Final residual = 1.1094127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477452 0 0.69092217 water fraction, min, max = 0.042264429 0.0011479612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074773775 0 0.69091539 water fraction, min, max = 0.042265174 0.0011480164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477452 0 0.69092217 water fraction, min, max = 0.042264429 0.0011479612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074773775 0 0.69091539 water fraction, min, max = 0.042265174 0.0011480164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884345e-07, Final residual = 3.7201218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474277e-09, Final residual = 1.1830324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.96 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.11215232 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040783713 -> dtInletScale=1471.1755 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1471.1755 -> dtScale=1.0001338 deltaT = 0.27131701 Time = 522.539 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 = 0.07477303 0 0.69090862 water fraction, min, max = 0.042265918 0.0011480717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772285 0 0.69090184 water fraction, min, max = 0.042266663 0.001148127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477303 0 0.69090862 water fraction, min, max = 0.042265917 0.0011480717 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772286 0 0.69090184 water fraction, min, max = 0.042266662 0.001148127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914646e-06, Final residual = 5.1356423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223268e-09, Final residual = 1.1875233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477303 0 0.69090862 water fraction, min, max = 0.042265918 0.0011480717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772286 0 0.69090184 water fraction, min, max = 0.042266663 0.0011481269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07477303 0 0.69090862 water fraction, min, max = 0.042265918 0.0011480717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074772286 0 0.69090184 water fraction, min, max = 0.042266663 0.0011481269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887001e-07, Final residual = 3.7048466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534136e-09, Final residual = 1.208853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.13 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.11215895 max: 0.59994918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040789121 -> dtInletScale=1470.9805 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=1470.9805 -> dtScale=1.0000847 deltaT = 0.271335 Time = 522.811 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 = 0.074771541 0 0.69089507 water fraction, min, max = 0.042267407 0.0011481822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770797 0 0.6908883 water fraction, min, max = 0.042268151 0.0011482375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771541 0 0.69089507 water fraction, min, max = 0.042267406 0.0011481822 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770798 0 0.6908883 water fraction, min, max = 0.04226815 0.0011482375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898814e-06, Final residual = 5.1326592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.297238e-09, Final residual = 1.1607002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771541 0 0.69089508 water fraction, min, max = 0.042267407 0.0011481821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770797 0 0.6908883 water fraction, min, max = 0.042268151 0.0011482374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074771541 0 0.69089508 water fraction, min, max = 0.042267407 0.0011481821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770797 0 0.6908883 water fraction, min, max = 0.042268151 0.0011482374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875541e-07, Final residual = 3.71588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370427e-09, Final residual = 1.2100257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.38 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.11215815 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040791826 -> dtInletScale=1470.8829 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1470.8829 -> dtScale=1.0001019 deltaT = 0.271353 Time = 523.082 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 = 0.074770053 0 0.69088153 water fraction, min, max = 0.042268895 0.0011482926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074769309 0 0.69087476 water fraction, min, max = 0.042269639 0.0011483478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770053 0 0.69088153 water fraction, min, max = 0.042268894 0.0011482926 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476931 0 0.69087476 water fraction, min, max = 0.042269638 0.0011483478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882199e-06, Final residual = 5.1294734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2739909e-09, Final residual = 1.1085726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770053 0 0.69088154 water fraction, min, max = 0.042268895 0.0011482925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476931 0 0.69087477 water fraction, min, max = 0.042269639 0.0011483477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074770053 0 0.69088154 water fraction, min, max = 0.042268895 0.0011482925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476931 0 0.69087477 water fraction, min, max = 0.042269639 0.0011483477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871059e-07, Final residual = 3.708465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1517018e-09, Final residual = 1.2015843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.63 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.11215735 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040794532 -> dtInletScale=1470.7854 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1470.7854 -> dtScale=1.0001191 deltaT = 0.271371 Time = 523.354 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 = 0.074768566 0 0.690868 water fraction, min, max = 0.042270383 0.0011484028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767822 0 0.69086124 water fraction, min, max = 0.042271126 0.001148458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074768566 0 0.690868 water fraction, min, max = 0.042270381 0.0011484028 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767823 0 0.69086124 water fraction, min, max = 0.042271125 0.001148458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866144e-06, Final residual = 5.1277426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180014e-09, Final residual = 1.1536205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074768566 0 0.69086801 water fraction, min, max = 0.042270382 0.0011484028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767823 0 0.69086124 water fraction, min, max = 0.042271126 0.0011484579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074768566 0 0.69086801 water fraction, min, max = 0.042270382 0.0011484028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767823 0 0.69086124 water fraction, min, max = 0.042271126 0.0011484579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865368e-07, Final residual = 3.7009334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437546e-09, Final residual = 1.2281774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.85 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.11215656 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040797238 -> dtInletScale=1470.6878 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1470.6878 -> dtScale=1.0001362 deltaT = 0.27140701 Time = 523.625 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 = 0.074767079 0 0.69085448 water fraction, min, max = 0.042271869 0.001148513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766336 0 0.69084771 water fraction, min, max = 0.042272612 0.0011485681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767079 0 0.69085448 water fraction, min, max = 0.042271868 0.001148513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766337 0 0.69084771 water fraction, min, max = 0.042272611 0.0011485681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.885233e-06, Final residual = 5.1240345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.29492e-09, Final residual = 1.1796841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476708 0 0.69085448 water fraction, min, max = 0.042271869 0.001148513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766337 0 0.69084772 water fraction, min, max = 0.042272612 0.001148568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476708 0 0.69085448 water fraction, min, max = 0.042271869 0.001148513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074766337 0 0.69084772 water fraction, min, max = 0.042272612 0.001148568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855934e-07, Final residual = 3.7037074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034637e-09, Final residual = 1.2131193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.1 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.11216322 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040802652 -> dtInletScale=1470.4927 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1470.4927 -> dtScale=1.0000869 deltaT = 0.27142502 Time = 523.896 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 = 0.074765593 0 0.69084096 water fraction, min, max = 0.042273355 0.0011486231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476485 0 0.6908342 water fraction, min, max = 0.042274097 0.0011486782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074765593 0 0.69084096 water fraction, min, max = 0.042273354 0.0011486231 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764851 0 0.6908342 water fraction, min, max = 0.042274096 0.0011486782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835097e-06, Final residual = 5.122049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223612e-09, Final residual = 1.2582148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074765594 0 0.69084096 water fraction, min, max = 0.042273355 0.001148623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764851 0 0.6908342 water fraction, min, max = 0.042274098 0.0011486781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074765594 0 0.69084096 water fraction, min, max = 0.042273354 0.001148623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764851 0 0.6908342 water fraction, min, max = 0.042274098 0.0011486781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853061e-07, Final residual = 3.6835891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.152739e-09, Final residual = 1.177841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.37 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.11216244 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040805359 -> dtInletScale=1470.3951 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1470.3951 -> dtScale=1.0001039 deltaT = 0.27144303 Time = 524.168 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 = 0.074764108 0 0.69082744 water fraction, min, max = 0.04227484 0.0011487331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763366 0 0.69082069 water fraction, min, max = 0.042275582 0.0011487881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764108 0 0.69082744 water fraction, min, max = 0.042274839 0.0011487331 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763367 0 0.69082069 water fraction, min, max = 0.042275581 0.0011487881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8820087e-06, Final residual = 5.119597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3097616e-09, Final residual = 1.1621557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764109 0 0.69082745 water fraction, min, max = 0.04227484 0.001148733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763366 0 0.69082069 water fraction, min, max = 0.042275582 0.001148788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764109 0 0.69082745 water fraction, min, max = 0.04227484 0.001148733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074763366 0 0.69082069 water fraction, min, max = 0.042275582 0.001148788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847155e-07, Final residual = 3.6997185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1226423e-09, Final residual = 1.2328727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.62 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.11216166 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040808067 -> dtInletScale=1470.2975 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1470.2975 -> dtScale=1.0001209 deltaT = 0.27146105 Time = 524.439 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 = 0.074762624 0 0.69081394 water fraction, min, max = 0.042276324 0.001148843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074761882 0 0.69080718 water fraction, min, max = 0.042277066 0.001148898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074762624 0 0.69081394 water fraction, min, max = 0.042276323 0.001148843 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074761882 0 0.69080718 water fraction, min, max = 0.042277065 0.001148898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802992e-06, Final residual = 5.1164931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163735e-09, Final residual = 1.1054368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074762624 0 0.69081394 water fraction, min, max = 0.042276324 0.0011488429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074761882 0 0.69080719 water fraction, min, max = 0.042277066 0.0011488979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074762624 0 0.69081394 water fraction, min, max = 0.042276324 0.0011488429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074761882 0 0.69080719 water fraction, min, max = 0.042277066 0.0011488979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18362e-07, Final residual = 3.6953541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364943e-09, Final residual = 1.173857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.89 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.11216089 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040810776 -> dtInletScale=1470.1999 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1470.1999 -> dtScale=1.0001378 deltaT = 0.27149709 Time = 524.711 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 = 0.07476114 0 0.69080044 water fraction, min, max = 0.042277808 0.0011489528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760398 0 0.69079369 water fraction, min, max = 0.04227855 0.0011490077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476114 0 0.69080044 water fraction, min, max = 0.042277807 0.0011489528 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760399 0 0.69079369 water fraction, min, max = 0.042278549 0.0011490077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790534e-06, Final residual = 5.1142557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473467e-09, Final residual = 1.0828843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476114 0 0.69080044 water fraction, min, max = 0.042277808 0.0011489527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760399 0 0.69079369 water fraction, min, max = 0.04227855 0.0011490076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07476114 0 0.69080044 water fraction, min, max = 0.042277808 0.0011489527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074760399 0 0.69079369 water fraction, min, max = 0.04227855 0.0011490076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183143e-07, Final residual = 3.7200146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.085316e-09, Final residual = 1.2374986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.15 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.11216757 max: 0.59994705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040816194 -> dtInletScale=1470.0048 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1470.0048 -> dtScale=1.0000883 deltaT = 0.27151512 Time = 524.982 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 = 0.074759657 0 0.69078694 water fraction, min, max = 0.042279291 0.0011490625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758916 0 0.6907802 water fraction, min, max = 0.042280032 0.0011491174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074759657 0 0.69078694 water fraction, min, max = 0.04227929 0.0011490625 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758916 0 0.6907802 water fraction, min, max = 0.042280031 0.0011491174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773226e-06, Final residual = 5.111521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2915851e-09, Final residual = 1.2082069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074759657 0 0.69078695 water fraction, min, max = 0.042279291 0.0011490625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758916 0 0.6907802 water fraction, min, max = 0.042280032 0.0011491173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074759657 0 0.69078695 water fraction, min, max = 0.042279291 0.0011490625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758916 0 0.6907802 water fraction, min, max = 0.042280032 0.0011491173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826449e-07, Final residual = 3.678635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1346172e-09, Final residual = 1.1445084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.34 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.1121668 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040818905 -> dtInletScale=1469.9072 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1469.9072 -> dtScale=1.0001051 deltaT = 0.27153315 Time = 525.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758175 0 0.69077346 water fraction, min, max = 0.042280773 0.0011491721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074757434 0 0.69076671 water fraction, min, max = 0.042281514 0.001149227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758175 0 0.69077346 water fraction, min, max = 0.042280772 0.0011491721 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074757435 0 0.69076671 water fraction, min, max = 0.042281513 0.001149227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8758271e-06, Final residual = 5.1086499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708593e-09, Final residual = 1.2468176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758175 0 0.69077346 water fraction, min, max = 0.042280773 0.0011491721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074757434 0 0.69076672 water fraction, min, max = 0.042281514 0.0011492269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074758175 0 0.69077346 water fraction, min, max = 0.042280773 0.0011491721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074757434 0 0.69076672 water fraction, min, max = 0.042281514 0.0011492269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182138e-07, Final residual = 3.6737534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1133284e-09, Final residual = 1.2260297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.61 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.11216605 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040821615 -> dtInletScale=1469.8096 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1469.8096 -> dtScale=1.0001218 deltaT = 0.27155119 Time = 525.525 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 = 0.074756693 0 0.69075998 water fraction, min, max = 0.042282255 0.0011492817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755952 0 0.69075324 water fraction, min, max = 0.042282995 0.0011493365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074756693 0 0.69075998 water fraction, min, max = 0.042282254 0.0011492817 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755953 0 0.69075324 water fraction, min, max = 0.042282994 0.0011493365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740741e-06, Final residual = 5.1055482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522824e-09, Final residual = 1.1714577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074756694 0 0.69075998 water fraction, min, max = 0.042282255 0.0011492816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755953 0 0.69075324 water fraction, min, max = 0.042282995 0.0011493364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074756694 0 0.69075998 water fraction, min, max = 0.042282255 0.0011492816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755953 0 0.69075324 water fraction, min, max = 0.042282995 0.0011493364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814299e-07, Final residual = 3.7051316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954938e-09, Final residual = 1.2089475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.88 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.11216529 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040824326 -> dtInletScale=1469.7119 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1469.7119 -> dtScale=1.0001386 deltaT = 0.27158726 Time = 525.797 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 = 0.074755212 0 0.6907465 water fraction, min, max = 0.042283736 0.0011493911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754472 0 0.69073976 water fraction, min, max = 0.042284476 0.0011494459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755212 0 0.6907465 water fraction, min, max = 0.042283735 0.0011493911 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754473 0 0.69073976 water fraction, min, max = 0.042284475 0.0011494459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8727293e-06, Final residual = 5.1035114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2792684e-09, Final residual = 1.1752842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755213 0 0.69074651 water fraction, min, max = 0.042283735 0.0011493911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754473 0 0.69073977 water fraction, min, max = 0.042284476 0.0011494458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755213 0 0.69074651 water fraction, min, max = 0.042283735 0.0011493911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074754473 0 0.69073977 water fraction, min, max = 0.042284476 0.0011494458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811914e-07, Final residual = 3.6918747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0754572e-09, Final residual = 1.1434721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.14 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.11217199 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004082975 -> dtInletScale=1469.5167 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1469.5167 -> dtScale=1.0000888 deltaT = 0.27160531 Time = 526.069 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 = 0.074753732 0 0.69073303 water fraction, min, max = 0.042285216 0.0011495005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752992 0 0.6907263 water fraction, min, max = 0.042285956 0.0011495552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074753732 0 0.69073303 water fraction, min, max = 0.042285215 0.0011495005 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752993 0 0.6907263 water fraction, min, max = 0.042285955 0.0011495552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711476e-06, Final residual = 5.1005063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2487041e-09, Final residual = 1.2114719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074753733 0 0.69073304 water fraction, min, max = 0.042285216 0.0011495004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752993 0 0.6907263 water fraction, min, max = 0.042285956 0.0011495551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074753733 0 0.69073304 water fraction, min, max = 0.042285216 0.0011495004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752993 0 0.6907263 water fraction, min, max = 0.042285956 0.0011495551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800892e-07, Final residual = 3.6884693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0978733e-09, Final residual = 1.1987479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.41 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.11217125 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040832463 -> dtInletScale=1469.4191 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1469.4191 -> dtScale=1.0001055 deltaT = 0.27162335 Time = 526.34 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 = 0.074752253 0 0.69071957 water fraction, min, max = 0.042286695 0.0011496098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751513 0 0.69071284 water fraction, min, max = 0.042287435 0.0011496644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752253 0 0.69071957 water fraction, min, max = 0.042286694 0.0011496098 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751514 0 0.69071284 water fraction, min, max = 0.042287434 0.0011496644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695397e-06, Final residual = 5.0989199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928231e-09, Final residual = 1.1702154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752253 0 0.69071958 water fraction, min, max = 0.042286695 0.0011496097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751514 0 0.69071285 water fraction, min, max = 0.042287435 0.0011496643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074752253 0 0.69071958 water fraction, min, max = 0.042286695 0.0011496097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074751514 0 0.69071285 water fraction, min, max = 0.042287435 0.0011496643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794544e-07, Final residual = 3.6858877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235648e-09, Final residual = 1.1619442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.68 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.11217051 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040835176 -> dtInletScale=1469.3215 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1469.3215 -> dtScale=1.000122 deltaT = 0.2716414 Time = 526.612 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 = 0.074750774 0 0.69070612 water fraction, min, max = 0.042288174 0.0011497189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750035 0 0.69069939 water fraction, min, max = 0.042288913 0.0011497736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750774 0 0.69070612 water fraction, min, max = 0.042288173 0.0011497189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750036 0 0.69069939 water fraction, min, max = 0.042288912 0.0011497736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679125e-06, Final residual = 5.0959308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692325e-09, Final residual = 1.1430229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750775 0 0.69070612 water fraction, min, max = 0.042288174 0.0011497189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750036 0 0.69069939 water fraction, min, max = 0.042288913 0.0011497735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750775 0 0.69070612 water fraction, min, max = 0.042288174 0.0011497189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074750036 0 0.69069939 water fraction, min, max = 0.042288913 0.0011497735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784351e-07, Final residual = 3.6983987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742695e-09, Final residual = 1.244143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.93 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.11216978 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040837889 -> dtInletScale=1469.2238 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1469.2238 -> dtScale=1.0001386 deltaT = 0.27167751 Time = 526.883 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 = 0.074749296 0 0.69069267 water fraction, min, max = 0.042289652 0.001149828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074748557 0 0.69068594 water fraction, min, max = 0.042290391 0.0011498826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074749296 0 0.69069267 water fraction, min, max = 0.042289651 0.001149828 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074748558 0 0.69068594 water fraction, min, max = 0.04229039 0.0011498826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665608e-06, Final residual = 5.0928062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2821933e-09, Final residual = 1.1046739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074749296 0 0.69069267 water fraction, min, max = 0.042289652 0.001149828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074748558 0 0.69068595 water fraction, min, max = 0.042290391 0.0011498825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074749296 0 0.69069267 water fraction, min, max = 0.042289652 0.001149828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074748558 0 0.69068595 water fraction, min, max = 0.042290391 0.0011498825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777391e-07, Final residual = 3.6770712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0959819e-09, Final residual = 1.2087637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.16 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.1121765 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040843318 -> dtInletScale=1469.0285 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1469.0285 -> dtScale=1.0000886 deltaT = 0.27169557 Time = 527.155 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 = 0.074747819 0 0.69067923 water fraction, min, max = 0.042291129 0.001149937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474708 0 0.6906725 water fraction, min, max = 0.042291868 0.0011499916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747819 0 0.69067923 water fraction, min, max = 0.042291128 0.001149937 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747081 0 0.6906725 water fraction, min, max = 0.042291867 0.0011499916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649458e-06, Final residual = 5.0906734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2368621e-09, Final residual = 1.1991483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747819 0 0.69067923 water fraction, min, max = 0.042291129 0.001149937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747081 0 0.69067251 water fraction, min, max = 0.042291868 0.0011499915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747819 0 0.69067923 water fraction, min, max = 0.042291129 0.001149937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747081 0 0.69067251 water fraction, min, max = 0.042291868 0.0011499915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771531e-07, Final residual = 3.6774619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874703e-09, Final residual = 1.1574581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.42 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.11217577 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040846033 -> dtInletScale=1468.9309 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=1468.9309 -> dtScale=1.000105 deltaT = 0.27171364 Time = 527.427 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 = 0.074746342 0 0.69066579 water fraction, min, max = 0.042292606 0.0011500459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745604 0 0.69065907 water fraction, min, max = 0.042293344 0.0011501004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074746342 0 0.69066579 water fraction, min, max = 0.042292605 0.0011500459 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745605 0 0.69065907 water fraction, min, max = 0.042293343 0.0011501004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634728e-06, Final residual = 5.0868488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2719712e-09, Final residual = 1.1941506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074746343 0 0.69066579 water fraction, min, max = 0.042292606 0.0011500459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745605 0 0.69065908 water fraction, min, max = 0.042293344 0.0011501003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074746343 0 0.69066579 water fraction, min, max = 0.042292606 0.0011500459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074745605 0 0.69065908 water fraction, min, max = 0.042293344 0.0011501003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765274e-07, Final residual = 3.669667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150391e-09, Final residual = 1.1730367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.69 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.11217505 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040848749 -> dtInletScale=1468.8332 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1468.8332 -> dtScale=1.0001214 deltaT = 0.2717317 Time = 527.699 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 = 0.074744866 0 0.69065236 water fraction, min, max = 0.042294082 0.0011501548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744128 0 0.69064564 water fraction, min, max = 0.042294819 0.0011502092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744866 0 0.69065236 water fraction, min, max = 0.042294081 0.0011501548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744129 0 0.69064564 water fraction, min, max = 0.042294818 0.0011502092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618584e-06, Final residual = 5.085488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291142e-09, Final residual = 1.146091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744867 0 0.69065236 water fraction, min, max = 0.042294082 0.0011501547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744129 0 0.69064565 water fraction, min, max = 0.04229482 0.0011502091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744867 0 0.69065236 water fraction, min, max = 0.042294081 0.0011501547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074744129 0 0.69064565 water fraction, min, max = 0.04229482 0.0011502091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755811e-07, Final residual = 3.6627728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0965343e-09, Final residual = 1.1841818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.95 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.11217434 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040851465 -> dtInletScale=1468.7356 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1468.7356 -> dtScale=1.0001378 deltaT = 0.27176785 Time = 527.97 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 = 0.074743391 0 0.69063894 water fraction, min, max = 0.042295557 0.0011502635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742654 0 0.69063222 water fraction, min, max = 0.042296294 0.0011503179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074743391 0 0.69063894 water fraction, min, max = 0.042295556 0.0011502635 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742654 0 0.69063222 water fraction, min, max = 0.042296293 0.0011503179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604571e-06, Final residual = 5.0820406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2557923e-09, Final residual = 1.1076258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074743392 0 0.69063894 water fraction, min, max = 0.042295557 0.0011502634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742654 0 0.69063223 water fraction, min, max = 0.042296294 0.0011503178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074743392 0 0.69063894 water fraction, min, max = 0.042295557 0.0011502634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074742654 0 0.69063223 water fraction, min, max = 0.042296294 0.0011503178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756247e-07, Final residual = 3.672734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545833e-09, Final residual = 1.1979358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.14 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.11218108 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040856899 -> dtInletScale=1468.5402 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1468.5402 -> dtScale=1.0000876 deltaT = 0.27178593 Time = 528.242 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 = 0.074741917 0 0.69062552 water fraction, min, max = 0.042297032 0.0011503721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741179 0 0.69061881 water fraction, min, max = 0.042297768 0.0011504265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741917 0 0.69062552 water fraction, min, max = 0.04229703 0.0011503721 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474118 0 0.69061881 water fraction, min, max = 0.042297767 0.0011504265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588227e-06, Final residual = 5.080006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498287e-09, Final residual = 1.1646439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741917 0 0.69062552 water fraction, min, max = 0.042297031 0.0011503721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474118 0 0.69061881 water fraction, min, max = 0.042297769 0.0011504264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741917 0 0.69062552 water fraction, min, max = 0.042297031 0.0011503721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474118 0 0.69061881 water fraction, min, max = 0.042297769 0.0011504264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17421e-07, Final residual = 3.6743376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1040195e-09, Final residual = 1.2265732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.38 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.11218038 max: 0.59993769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040859617 -> dtInletScale=1468.4426 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1468.4426 -> dtScale=1.0001039 deltaT = 0.27180401 Time = 528.514 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 = 0.074740443 0 0.69061211 water fraction, min, max = 0.042298505 0.0011504807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739706 0 0.6906054 water fraction, min, max = 0.042299242 0.001150535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740443 0 0.69061211 water fraction, min, max = 0.042298504 0.0011504807 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739707 0 0.6906054 water fraction, min, max = 0.042299241 0.001150535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572324e-06, Final residual = 5.0766715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2763124e-09, Final residual = 1.0983321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740443 0 0.69061211 water fraction, min, max = 0.042298505 0.0011504806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739707 0 0.69060541 water fraction, min, max = 0.042299242 0.0011505349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074740443 0 0.69061211 water fraction, min, max = 0.042298505 0.0011504806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074739707 0 0.69060541 water fraction, min, max = 0.042299242 0.0011505349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736184e-07, Final residual = 3.6645379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051588e-09, Final residual = 1.2105682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.6 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.11217967 max: 0.59992797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040862335 -> dtInletScale=1468.3449 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1468.3449 -> dtScale=1.0001201 deltaT = 0.27182209 Time = 528.786 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 = 0.07473897 0 0.6905987 water fraction, min, max = 0.042299978 0.0011505892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074738233 0 0.690592 water fraction, min, max = 0.042300714 0.0011506434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473897 0 0.6905987 water fraction, min, max = 0.042299977 0.0011505892 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074738234 0 0.690592 water fraction, min, max = 0.042300713 0.0011506434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557313e-06, Final residual = 5.0740946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865962e-09, Final residual = 1.0788607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473897 0 0.69059871 water fraction, min, max = 0.042299978 0.0011505891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074738234 0 0.690592 water fraction, min, max = 0.042300715 0.0011506433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473897 0 0.69059871 water fraction, min, max = 0.042299978 0.0011505891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074738234 0 0.690592 water fraction, min, max = 0.042300715 0.0011506433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730043e-07, Final residual = 3.6773302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566785e-09, Final residual = 1.1444985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.85 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.11217897 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040865053 -> dtInletScale=1468.2472 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1468.2472 -> dtScale=1.0001362 deltaT = 0.27185827 Time = 529.058 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 = 0.074737497 0 0.6905853 water fraction, min, max = 0.042301451 0.0011506975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736761 0 0.6905786 water fraction, min, max = 0.042302186 0.0011507517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737497 0 0.6905853 water fraction, min, max = 0.04230145 0.0011506975 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736762 0 0.6905786 water fraction, min, max = 0.042302186 0.0011507517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.854333e-06, Final residual = 5.0723013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2614723e-09, Final residual = 1.0645761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737498 0 0.69058531 water fraction, min, max = 0.04230145 0.0011506975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736762 0 0.69057861 water fraction, min, max = 0.042302187 0.0011507516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074737498 0 0.69058531 water fraction, min, max = 0.04230145 0.0011506975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736762 0 0.69057861 water fraction, min, max = 0.042302187 0.0011507516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727009e-07, Final residual = 3.6635696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917421e-09, Final residual = 1.1952639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.09 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.11218575 max: 0.59994852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040870492 -> dtInletScale=1468.0518 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1468.0518 -> dtScale=1.0000858 deltaT = 0.27187636 Time = 529.33 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 = 0.074736026 0 0.69057191 water fraction, min, max = 0.042302922 0.0011508058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473529 0 0.69056521 water fraction, min, max = 0.042303658 0.00115086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736026 0 0.69057191 water fraction, min, max = 0.042302921 0.0011508058 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074735291 0 0.69056521 water fraction, min, max = 0.042303657 0.00115086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527188e-06, Final residual = 5.0697427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2459544e-09, Final residual = 1.1985437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736026 0 0.69057192 water fraction, min, max = 0.042302922 0.0011508058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074735291 0 0.69056522 water fraction, min, max = 0.042303658 0.0011508599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074736026 0 0.69057192 water fraction, min, max = 0.042302922 0.0011508058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074735291 0 0.69056522 water fraction, min, max = 0.042303658 0.0011508599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721011e-07, Final residual = 3.6545849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763006e-09, Final residual = 1.2218942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.35 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.11218506 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040873212 -> dtInletScale=1467.9541 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1467.9541 -> dtScale=1.0001019 deltaT = 0.27189446 Time = 529.601 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 = 0.074734555 0 0.69055853 water fraction, min, max = 0.042304393 0.001150914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733819 0 0.69055183 water fraction, min, max = 0.042305128 0.0011509681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734555 0 0.69055853 water fraction, min, max = 0.042304392 0.001150914 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473382 0 0.69055183 water fraction, min, max = 0.042305127 0.0011509681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510485e-06, Final residual = 5.0668035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2561097e-09, Final residual = 1.1863211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734555 0 0.69055853 water fraction, min, max = 0.042304393 0.001150914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473382 0 0.69055184 water fraction, min, max = 0.042305129 0.001150968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074734555 0 0.69055853 water fraction, min, max = 0.042304393 0.001150914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473382 0 0.69055184 water fraction, min, max = 0.042305129 0.001150968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712584e-07, Final residual = 3.6569194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505366e-09, Final residual = 1.1344538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.57 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.11218437 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040875933 -> dtInletScale=1467.8564 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1467.8564 -> dtScale=1.0001179 deltaT = 0.27191256 Time = 529.873 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 = 0.074733085 0 0.69054515 water fraction, min, max = 0.042305864 0.0011510221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074732349 0 0.69053846 water fraction, min, max = 0.042306598 0.0011510762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733085 0 0.69054515 water fraction, min, max = 0.042305863 0.0011510221 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473235 0 0.69053846 water fraction, min, max = 0.042306597 0.0011510762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496329e-06, Final residual = 5.0646176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169522e-09, Final residual = 1.1737249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733085 0 0.69054515 water fraction, min, max = 0.042305863 0.0011510221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473235 0 0.69053846 water fraction, min, max = 0.042306598 0.0011510761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074733085 0 0.69054515 water fraction, min, max = 0.042305863 0.0011510221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473235 0 0.69053846 water fraction, min, max = 0.042306598 0.0011510761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703258e-07, Final residual = 3.6450654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091923e-09, Final residual = 1.1114151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.83 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.11218369 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040878654 -> dtInletScale=1467.7587 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1467.7587 -> dtScale=1.0001339 deltaT = 0.27194877 Time = 530.145 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 = 0.074731615 0 0.69053177 water fraction, min, max = 0.042307333 0.0011511302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07473088 0 0.69052508 water fraction, min, max = 0.042308067 0.0011511842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074731615 0 0.69053177 water fraction, min, max = 0.042307332 0.0011511302 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730881 0 0.69052508 water fraction, min, max = 0.042308067 0.0011511842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482327e-06, Final residual = 5.0613448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315047e-09, Final residual = 1.1740901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074731615 0 0.69053178 water fraction, min, max = 0.042307333 0.0011511301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730881 0 0.69052509 water fraction, min, max = 0.042308068 0.0011511841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074731615 0 0.69053178 water fraction, min, max = 0.042307333 0.0011511301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730881 0 0.69052509 water fraction, min, max = 0.042308068 0.0011511841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701489e-07, Final residual = 3.6621541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818698e-09, Final residual = 1.2026658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.07 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.11219049 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040884098 -> dtInletScale=1467.5632 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1467.5632 -> dtScale=1.0000832 deltaT = 0.27196688 Time = 530.417 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 = 0.074730146 0 0.6905184 water fraction, min, max = 0.042308802 0.0011512381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729412 0 0.69051172 water fraction, min, max = 0.042309536 0.0011512921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730146 0 0.6905184 water fraction, min, max = 0.042308801 0.0011512381 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729413 0 0.69051172 water fraction, min, max = 0.042309535 0.0011512921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465967e-06, Final residual = 5.0599491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2430105e-09, Final residual = 1.1772971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730147 0 0.69051841 water fraction, min, max = 0.042308802 0.001151238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729412 0 0.69051172 water fraction, min, max = 0.042309536 0.001151292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730147 0 0.69051841 water fraction, min, max = 0.042308802 0.001151238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074729413 0 0.69051172 water fraction, min, max = 0.042309536 0.001151292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695799e-07, Final residual = 3.6642215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460518e-09, Final residual = 1.211436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.33 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.11218981 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040886821 -> dtInletScale=1467.4655 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1467.4655 -> dtScale=1.0000991 deltaT = 0.271985 Time = 530.689 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 = 0.074728678 0 0.69050504 water fraction, min, max = 0.04231027 0.0011513459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727944 0 0.69049836 water fraction, min, max = 0.042311004 0.0011513999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074728678 0 0.69050504 water fraction, min, max = 0.042310269 0.0011513459 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727945 0 0.69049836 water fraction, min, max = 0.042311003 0.0011513999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8450675e-06, Final residual = 5.0560922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2290969e-09, Final residual = 1.1617096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074728678 0 0.69050505 water fraction, min, max = 0.04231027 0.0011513459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727945 0 0.69049837 water fraction, min, max = 0.042311004 0.0011513998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074728678 0 0.69050505 water fraction, min, max = 0.04231027 0.0011513459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727945 0 0.69049837 water fraction, min, max = 0.042311004 0.0011513998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690008e-07, Final residual = 3.6496197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0667026e-09, Final residual = 1.1277775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.55 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.11218915 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040889544 -> dtInletScale=1467.3678 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1467.3678 -> dtScale=1.0001149 deltaT = 0.27200311 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 = 0.074727211 0 0.69049169 water fraction, min, max = 0.042311738 0.0011514537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726477 0 0.69048501 water fraction, min, max = 0.042312471 0.0011515076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727211 0 0.69049169 water fraction, min, max = 0.042311737 0.0011514537 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726478 0 0.69048501 water fraction, min, max = 0.04231247 0.0011515076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435274e-06, Final residual = 5.0532741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436305e-09, Final residual = 1.1138361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727211 0 0.69049169 water fraction, min, max = 0.042311737 0.0011514537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726478 0 0.69048502 water fraction, min, max = 0.042312471 0.0011515075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074727211 0 0.69049169 water fraction, min, max = 0.042311737 0.0011514537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074726478 0 0.69048502 water fraction, min, max = 0.042312471 0.0011515075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679566e-07, Final residual = 3.6580259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584686e-09, Final residual = 1.2276602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.8 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.11218849 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040892268 -> dtInletScale=1467.27 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1467.27 -> dtScale=1.0001307 deltaT = 0.27202124 Time = 531.233 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 = 0.074725744 0 0.69047834 water fraction, min, max = 0.042313204 0.0011515614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07472501 0 0.69047167 water fraction, min, max = 0.042313937 0.0011516152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725744 0 0.69047834 water fraction, min, max = 0.042313203 0.0011515614 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725011 0 0.69047167 water fraction, min, max = 0.042313936 0.0011516152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419581e-06, Final residual = 5.0509211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416332e-09, Final residual = 1.1180605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725744 0 0.69047834 water fraction, min, max = 0.042313204 0.0011515613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725011 0 0.69047167 water fraction, min, max = 0.042313937 0.0011516151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725744 0 0.69047834 water fraction, min, max = 0.042313204 0.0011515613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074725011 0 0.69047167 water fraction, min, max = 0.042313937 0.0011516151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679256e-07, Final residual = 3.6561283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465573e-09, Final residual = 1.1708333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.04 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.11218783 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040894992 -> dtInletScale=1467.1723 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1467.1723 -> dtScale=1.0001465 deltaT = 0.27205749 Time = 531.505 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 = 0.074724278 0 0.690465 water fraction, min, max = 0.04231467 0.0011516689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723545 0 0.69045833 water fraction, min, max = 0.042315403 0.0011517228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074724278 0 0.690465 water fraction, min, max = 0.042314669 0.0011516689 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723546 0 0.69045833 water fraction, min, max = 0.042315402 0.0011517228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405936e-06, Final residual = 5.0481803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157672e-09, Final residual = 1.1417188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074724278 0 0.690465 water fraction, min, max = 0.04231467 0.0011516689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723545 0 0.69045833 water fraction, min, max = 0.042315403 0.0011517227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074724278 0 0.690465 water fraction, min, max = 0.04231467 0.0011516689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074723546 0 0.69045833 water fraction, min, max = 0.042315403 0.0011517227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670131e-07, Final residual = 3.6489591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0626006e-09, Final residual = 1.1215973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.31 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.11219465 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040900443 -> dtInletScale=1466.9768 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1466.9768 -> dtScale=1.0000955 deltaT = 0.27207562 Time = 531.777 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 = 0.074722812 0 0.69045166 water fraction, min, max = 0.042316136 0.0011517764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07472208 0 0.69044499 water fraction, min, max = 0.042316868 0.0011518302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074722812 0 0.69045166 water fraction, min, max = 0.042316135 0.0011517764 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074722081 0 0.69044499 water fraction, min, max = 0.042316867 0.0011518302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8389785e-06, Final residual = 5.045981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987056e-09, Final residual = 1.1271991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074722813 0 0.69045167 water fraction, min, max = 0.042316135 0.0011517764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07472208 0 0.690445 water fraction, min, max = 0.042316868 0.0011518301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074722813 0 0.69045167 water fraction, min, max = 0.042316135 0.0011517764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074722081 0 0.690445 water fraction, min, max = 0.042316868 0.0011518301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666374e-07, Final residual = 3.6425043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.030783e-09, Final residual = 1.1438234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.53 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.112194 max: 0.5999333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040903168 -> dtInletScale=1466.879 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1466.879 -> dtScale=1.0001112 deltaT = 0.27209375 Time = 532.05 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 = 0.074721348 0 0.69043833 water fraction, min, max = 0.0423176 0.0011518839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720615 0 0.69043167 water fraction, min, max = 0.042318332 0.0011519376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721348 0 0.69043833 water fraction, min, max = 0.042317599 0.0011518839 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720616 0 0.69043167 water fraction, min, max = 0.042318331 0.0011519376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374793e-06, Final residual = 5.04308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119316e-09, Final residual = 1.1030588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721348 0 0.69043834 water fraction, min, max = 0.0423176 0.0011518838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720616 0 0.69043167 water fraction, min, max = 0.042318333 0.0011519375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074721348 0 0.69043834 water fraction, min, max = 0.0423176 0.0011518838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074720616 0 0.69043167 water fraction, min, max = 0.042318333 0.0011519375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657021e-07, Final residual = 3.6489753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868286e-09, Final residual = 1.2535111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.77 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.11219336 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040905895 -> dtInletScale=1466.7813 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1466.7813 -> dtScale=1.0001268 deltaT = 0.27211189 Time = 532.322 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 = 0.074719884 0 0.69042501 water fraction, min, max = 0.042319064 0.0011519912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719152 0 0.69041835 water fraction, min, max = 0.042319796 0.0011520449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719884 0 0.69042501 water fraction, min, max = 0.042319063 0.0011519912 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719153 0 0.69041835 water fraction, min, max = 0.042319795 0.0011520449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359574e-06, Final residual = 5.0404647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2722396e-09, Final residual = 1.06589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719884 0 0.69042501 water fraction, min, max = 0.042319064 0.0011519911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719153 0 0.69041835 water fraction, min, max = 0.042319796 0.0011520448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719884 0 0.69042501 water fraction, min, max = 0.042319064 0.0011519911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074719153 0 0.69041835 water fraction, min, max = 0.042319796 0.0011520448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648634e-07, Final residual = 3.6643419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0487737e-09, Final residual = 1.2015731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.02 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.11219272 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040908622 -> dtInletScale=1466.6835 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1466.6835 -> dtScale=1.0001423 deltaT = 0.27214818 Time = 532.594 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 = 0.074718421 0 0.69041169 water fraction, min, max = 0.042320528 0.0011520984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074717689 0 0.69040503 water fraction, min, max = 0.042321259 0.0011521521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074718421 0 0.69041169 water fraction, min, max = 0.042320527 0.0011520984 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471769 0 0.69040503 water fraction, min, max = 0.042321258 0.0011521521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345376e-06, Final residual = 5.0386809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680183e-09, Final residual = 1.0921461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074718421 0 0.6904117 water fraction, min, max = 0.042320527 0.0011520984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471769 0 0.69040504 water fraction, min, max = 0.042321259 0.001152152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074718421 0 0.6904117 water fraction, min, max = 0.042320527 0.0011520984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07471769 0 0.69040504 water fraction, min, max = 0.042321259 0.001152152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1641589e-07, Final residual = 3.6383085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0381155e-09, Final residual = 1.1357324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.19 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.11219957 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040914077 -> dtInletScale=1466.4879 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1466.4879 -> dtScale=1.0000912 deltaT = 0.27216633 Time = 532.866 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 = 0.074716958 0 0.69039838 water fraction, min, max = 0.04232199 0.0011522056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716227 0 0.69039172 water fraction, min, max = 0.042322721 0.0011522592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716958 0 0.69039838 water fraction, min, max = 0.042321989 0.0011522056 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716228 0 0.69039172 water fraction, min, max = 0.04232272 0.0011522592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.833096e-06, Final residual = 5.0362802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840124e-09, Final residual = 1.1945794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716958 0 0.69039838 water fraction, min, max = 0.04232199 0.0011522055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716227 0 0.69039173 water fraction, min, max = 0.042322721 0.0011522591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716958 0 0.69039838 water fraction, min, max = 0.04232199 0.0011522055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716227 0 0.69039173 water fraction, min, max = 0.042322721 0.0011522591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647949e-07, Final residual = 3.6205334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615575e-09, Final residual = 1.1707183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.44 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.11219894 max: 0.59993602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040916805 -> dtInletScale=1466.3902 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1466.3902 -> dtScale=1.0001066 deltaT = 0.27218448 Time = 533.138 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 = 0.074715496 0 0.69038508 water fraction, min, max = 0.042323452 0.0011523126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714765 0 0.69037842 water fraction, min, max = 0.042324183 0.0011523662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074715496 0 0.69038508 water fraction, min, max = 0.042323451 0.0011523126 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714766 0 0.69037842 water fraction, min, max = 0.042324182 0.0011523662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314058e-06, Final residual = 5.0327637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344834e-09, Final residual = 1.1349314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074715496 0 0.69038508 water fraction, min, max = 0.042323452 0.0011523126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714766 0 0.69037843 water fraction, min, max = 0.042324183 0.0011523661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074715496 0 0.69038508 water fraction, min, max = 0.042323452 0.0011523126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714766 0 0.69037843 water fraction, min, max = 0.042324183 0.0011523661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633141e-07, Final residual = 3.6392058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425267e-09, Final residual = 1.1894914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.69 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.11219831 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040919534 -> dtInletScale=1466.2924 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1466.2924 -> dtScale=1.0001221 deltaT = 0.27220263 Time = 533.41 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 = 0.074714035 0 0.69037178 water fraction, min, max = 0.042324913 0.0011524196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713304 0 0.69036513 water fraction, min, max = 0.042325643 0.0011524731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714035 0 0.69037178 water fraction, min, max = 0.042324912 0.0011524196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713305 0 0.69036513 water fraction, min, max = 0.042325642 0.0011524731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298927e-06, Final residual = 5.0307038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842962e-09, Final residual = 1.148778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714035 0 0.69037178 water fraction, min, max = 0.042324913 0.0011524196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713305 0 0.69036513 water fraction, min, max = 0.042325644 0.001152473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074714035 0 0.69037178 water fraction, min, max = 0.042324913 0.0011524196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713305 0 0.69036513 water fraction, min, max = 0.042325644 0.001152473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629329e-07, Final residual = 3.6312614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549716e-09, Final residual = 1.1807225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.94 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.11219769 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040922263 -> dtInletScale=1466.1946 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1466.1946 -> dtScale=1.0001374 deltaT = 0.27223895 Time = 533.683 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 = 0.074712574 0 0.69035848 water fraction, min, max = 0.042326374 0.0011525265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711844 0 0.69035184 water fraction, min, max = 0.042327104 0.00115258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074712574 0 0.69035848 water fraction, min, max = 0.042326373 0.0011525265 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711845 0 0.69035184 water fraction, min, max = 0.042327103 0.00115258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.82862e-06, Final residual = 5.0281623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107417e-09, Final residual = 1.1189806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074712575 0 0.69035849 water fraction, min, max = 0.042326373 0.0011525264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711845 0 0.69035184 water fraction, min, max = 0.042327104 0.0011525799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074712575 0 0.69035849 water fraction, min, max = 0.042326373 0.0011525264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711845 0 0.69035184 water fraction, min, max = 0.042327104 0.0011525799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622072e-07, Final residual = 3.6355456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289805e-09, Final residual = 1.1553514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.2 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.11220456 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040927724 -> dtInletScale=1465.9989 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1465.9989 -> dtScale=1.000086 deltaT = 0.27225712 Time = 533.955 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 = 0.074711115 0 0.6903452 water fraction, min, max = 0.042327834 0.0011526333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710385 0 0.69033855 water fraction, min, max = 0.042328563 0.0011526867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711115 0 0.6903452 water fraction, min, max = 0.042327833 0.0011526333 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710386 0 0.69033855 water fraction, min, max = 0.042328562 0.0011526867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270537e-06, Final residual = 5.0260181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1937659e-09, Final residual = 1.1072387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711115 0 0.6903452 water fraction, min, max = 0.042327833 0.0011526332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710385 0 0.69033856 water fraction, min, max = 0.042328563 0.0011526866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074711115 0 0.6903452 water fraction, min, max = 0.042327833 0.0011526332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074710385 0 0.69033856 water fraction, min, max = 0.042328563 0.0011526866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161396e-07, Final residual = 3.6159183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0807521e-09, Final residual = 1.142803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.45 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.11220395 max: 0.59993921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040930455 -> dtInletScale=1465.9011 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1465.9011 -> dtScale=1.0001013 deltaT = 0.27227529 Time = 534.227 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 = 0.074709655 0 0.69033192 water fraction, min, max = 0.042329293 0.00115274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708926 0 0.69032528 water fraction, min, max = 0.042330022 0.0011527934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709655 0 0.69033192 water fraction, min, max = 0.042329292 0.00115274 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708927 0 0.69032528 water fraction, min, max = 0.042330021 0.0011527934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254756e-06, Final residual = 5.0230275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1983149e-09, Final residual = 1.101653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709656 0 0.69033192 water fraction, min, max = 0.042329292 0.00115274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708927 0 0.69032528 water fraction, min, max = 0.042330022 0.0011527933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074709656 0 0.69033192 water fraction, min, max = 0.042329292 0.00115274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708927 0 0.69032528 water fraction, min, max = 0.042330022 0.0011527933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608626e-07, Final residual = 3.6225477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591779e-09, Final residual = 1.1927907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.7 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.11220334 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040933186 -> dtInletScale=1465.8033 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1465.8033 -> dtScale=1.0001166 deltaT = 0.27229346 Time = 534.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708197 0 0.69031864 water fraction, min, max = 0.042330751 0.0011528466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707468 0 0.69031201 water fraction, min, max = 0.04233148 0.0011529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708197 0 0.69031864 water fraction, min, max = 0.04233075 0.0011528466 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707469 0 0.69031201 water fraction, min, max = 0.042331479 0.0011529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.823928e-06, Final residual = 5.0207293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2102695e-09, Final residual = 1.1077948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708197 0 0.69031865 water fraction, min, max = 0.042330751 0.0011528466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707469 0 0.69031201 water fraction, min, max = 0.04233148 0.0011528999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074708197 0 0.69031865 water fraction, min, max = 0.042330751 0.0011528466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074707469 0 0.69031201 water fraction, min, max = 0.04233148 0.0011528999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601262e-07, Final residual = 3.6178291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0648781e-09, Final residual = 1.2160829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.94 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.11220274 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040935918 -> dtInletScale=1465.7055 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1465.7055 -> dtScale=1.0001317 deltaT = 0.27231164 Time = 534.772 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 = 0.074706739 0 0.69030538 water fraction, min, max = 0.042332209 0.0011529532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07470601 0 0.69029874 water fraction, min, max = 0.042332937 0.0011530065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074706739 0 0.69030538 water fraction, min, max = 0.042332208 0.0011529532 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074706011 0 0.69029874 water fraction, min, max = 0.042332936 0.0011530065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224246e-06, Final residual = 5.0169934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2249456e-09, Final residual = 1.146425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07470674 0 0.69030538 water fraction, min, max = 0.042332209 0.0011529531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074706011 0 0.69029875 water fraction, min, max = 0.042332938 0.0011530064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07470674 0 0.69030538 water fraction, min, max = 0.042332208 0.0011529531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074706011 0 0.69029875 water fraction, min, max = 0.042332937 0.0011530064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593759e-07, Final residual = 3.6183471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680655e-09, Final residual = 1.1939461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.24 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.11220214 max: 0.59991188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040938651 -> dtInletScale=1465.6077 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1465.6077 -> dtScale=1.0001469 deltaT = 0.272348 Time = 535.044 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 = 0.074705282 0 0.69029211 water fraction, min, max = 0.042333666 0.0011530596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074704554 0 0.69028548 water fraction, min, max = 0.042334394 0.0011531129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074705282 0 0.69029211 water fraction, min, max = 0.042333665 0.0011530596 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074704555 0 0.69028548 water fraction, min, max = 0.042334393 0.0011531129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210377e-06, Final residual = 5.0154784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2122012e-09, Final residual = 1.1373482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074705283 0 0.69029212 water fraction, min, max = 0.042333666 0.0011530596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074704554 0 0.69028549 water fraction, min, max = 0.042334394 0.0011531128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074705283 0 0.69029212 water fraction, min, max = 0.042333666 0.0011530596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074704555 0 0.69028549 water fraction, min, max = 0.042334394 0.0011531128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158528e-07, Final residual = 3.6502974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836605e-09, Final residual = 1.1963576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.51 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.11220904 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040944117 -> dtInletScale=1465.412 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1465.412 -> dtScale=1.0000952 deltaT = 0.27236618 Time = 535.316 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 = 0.074703826 0 0.69027886 water fraction, min, max = 0.042335122 0.001153166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703098 0 0.69027223 water fraction, min, max = 0.04233585 0.0011532192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703826 0 0.69027886 water fraction, min, max = 0.042335121 0.001153166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703099 0 0.69027223 water fraction, min, max = 0.042335849 0.0011532192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194693e-06, Final residual = 5.0129385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828719e-09, Final residual = 1.0762581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703826 0 0.69027886 water fraction, min, max = 0.042335122 0.001153166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703098 0 0.69027224 water fraction, min, max = 0.04233585 0.0011532191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703826 0 0.69027886 water fraction, min, max = 0.042335122 0.001153166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703098 0 0.69027224 water fraction, min, max = 0.04233585 0.0011532191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580063e-07, Final residual = 3.6153064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772223e-09, Final residual = 1.1382329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.72 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.11220845 max: 0.59993385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040946851 -> dtInletScale=1465.3141 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1465.3141 -> dtScale=1.0001103 deltaT = 0.27238437 Time = 535.589 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 = 0.07470237 0 0.69026561 water fraction, min, max = 0.042336578 0.0011532723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701642 0 0.69025898 water fraction, min, max = 0.042337305 0.0011533255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07470237 0 0.69026561 water fraction, min, max = 0.042336577 0.0011532723 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701643 0 0.69025898 water fraction, min, max = 0.042337304 0.0011533255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179817e-06, Final residual = 5.00971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447211e-09, Final residual = 1.1334439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074702371 0 0.69026561 water fraction, min, max = 0.042336578 0.0011532723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701643 0 0.69025899 water fraction, min, max = 0.042337306 0.0011533254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074702371 0 0.69026561 water fraction, min, max = 0.042336578 0.0011532723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074701643 0 0.69025899 water fraction, min, max = 0.042337306 0.0011533254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574606e-07, Final residual = 3.6109271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295105e-09, Final residual = 1.1620953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.97 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.11220786 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040949586 -> dtInletScale=1465.2163 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1465.2163 -> dtScale=1.0001253 deltaT = 0.27240257 Time = 535.861 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 = 0.074700915 0 0.69025237 water fraction, min, max = 0.042338033 0.0011533785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700188 0 0.69024574 water fraction, min, max = 0.04233876 0.0011534316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700915 0 0.69025237 water fraction, min, max = 0.042338032 0.0011533785 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700189 0 0.69024574 water fraction, min, max = 0.042338759 0.0011534316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163673e-06, Final residual = 5.0071111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.167471e-09, Final residual = 1.1133178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700916 0 0.69025237 water fraction, min, max = 0.042338033 0.0011533785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700189 0 0.69024575 water fraction, min, max = 0.04233876 0.0011534315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700916 0 0.69025237 water fraction, min, max = 0.042338033 0.0011533785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074700189 0 0.69024575 water fraction, min, max = 0.04233876 0.0011534315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567858e-07, Final residual = 3.6157802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959232e-09, Final residual = 1.1554131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.23 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.11220728 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040952321 -> dtInletScale=1465.1184 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1465.1184 -> dtScale=1.0001402 deltaT = 0.27243896 Time = 536.134 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 = 0.074699461 0 0.69023913 water fraction, min, max = 0.042339487 0.0011534846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698734 0 0.69023251 water fraction, min, max = 0.042340214 0.0011535377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074699461 0 0.69023913 water fraction, min, max = 0.042339486 0.0011534846 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698735 0 0.69023251 water fraction, min, max = 0.042340213 0.0011535377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150408e-06, Final residual = 5.0044905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.180527e-09, Final residual = 1.1662654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074699461 0 0.69023913 water fraction, min, max = 0.042339487 0.0011534846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698735 0 0.69023251 water fraction, min, max = 0.042340214 0.0011535376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074699461 0 0.69023913 water fraction, min, max = 0.042339487 0.0011534846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698735 0 0.69023251 water fraction, min, max = 0.042340214 0.0011535376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560705e-07, Final residual = 3.6027885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436259e-09, Final residual = 1.1417854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.48 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.1122142 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040957792 -> dtInletScale=1464.9227 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1464.9227 -> dtScale=1.0000883 deltaT = 0.27245716 Time = 536.406 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 = 0.074698007 0 0.6902259 water fraction, min, max = 0.042340941 0.0011535907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469728 0 0.69021928 water fraction, min, max = 0.042341667 0.0011536437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698007 0 0.6902259 water fraction, min, max = 0.04234094 0.0011535907 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074697281 0 0.69021928 water fraction, min, max = 0.042341666 0.0011536437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135895e-06, Final residual = 5.0015474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2039798e-09, Final residual = 1.153242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698008 0 0.6902259 water fraction, min, max = 0.042340941 0.0011535906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074697281 0 0.69021929 water fraction, min, max = 0.042341667 0.0011536436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074698008 0 0.6902259 water fraction, min, max = 0.04234094 0.0011535906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074697281 0 0.69021929 water fraction, min, max = 0.042341667 0.0011536436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558169e-07, Final residual = 3.6172573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.022833e-09, Final residual = 1.16177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.74 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.11221363 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040960529 -> dtInletScale=1464.8248 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1464.8248 -> dtScale=1.0001032 deltaT = 0.27247537 Time = 536.679 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 = 0.074696554 0 0.69021267 water fraction, min, max = 0.042342394 0.0011536966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695828 0 0.69020606 water fraction, min, max = 0.04234312 0.0011537496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696554 0 0.69021267 water fraction, min, max = 0.042342393 0.0011536966 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695829 0 0.69020606 water fraction, min, max = 0.042343119 0.0011537496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8120554e-06, Final residual = 4.9998472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930886e-09, Final residual = 1.102171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696555 0 0.69021268 water fraction, min, max = 0.042342393 0.0011536966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695829 0 0.69020606 water fraction, min, max = 0.04234312 0.0011537495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696555 0 0.69021268 water fraction, min, max = 0.042342393 0.0011536966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695829 0 0.69020606 water fraction, min, max = 0.04234312 0.0011537495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551419e-07, Final residual = 3.621551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242239e-09, Final residual = 1.1438783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.03 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.11221306 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040963266 -> dtInletScale=1464.727 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1464.727 -> dtScale=1.000118 deltaT = 0.27249358 Time = 536.951 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 = 0.074695102 0 0.69019945 water fraction, min, max = 0.042343846 0.0011538025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694376 0 0.69019284 water fraction, min, max = 0.042344572 0.0011538554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695102 0 0.69019945 water fraction, min, max = 0.042343845 0.0011538025 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694377 0 0.69019284 water fraction, min, max = 0.042344571 0.0011538554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104309e-06, Final residual = 4.9967966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1695881e-09, Final residual = 1.036245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695103 0 0.69019946 water fraction, min, max = 0.042343846 0.0011538024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694377 0 0.69019285 water fraction, min, max = 0.042344572 0.0011538553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074695103 0 0.69019946 water fraction, min, max = 0.042343846 0.0011538024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074694377 0 0.69019285 water fraction, min, max = 0.042344572 0.0011538553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537143e-07, Final residual = 3.623231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990888e-09, Final residual = 1.2294995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.37 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.1122125 max: 0.59992035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040966004 -> dtInletScale=1464.6291 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1464.6291 -> dtScale=1.0001328 deltaT = 0.27251179 Time = 537.224 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 = 0.074693651 0 0.69018624 water fraction, min, max = 0.042345298 0.0011539082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074692925 0 0.69017964 water fraction, min, max = 0.042346023 0.0011539611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074693651 0 0.69018624 water fraction, min, max = 0.042345297 0.0011539082 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074692926 0 0.69017964 water fraction, min, max = 0.042346022 0.0011539611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088864e-06, Final residual = 4.9943348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1786808e-09, Final residual = 1.1754333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074693651 0 0.69018625 water fraction, min, max = 0.042345297 0.0011539082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074692926 0 0.69017964 water fraction, min, max = 0.042346023 0.0011539611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074693651 0 0.69018625 water fraction, min, max = 0.042345297 0.0011539082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074692926 0 0.69017964 water fraction, min, max = 0.042346023 0.0011539611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538698e-07, Final residual = 3.601499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231092e-09, Final residual = 1.2352949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.65 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.11221195 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040968742 -> dtInletScale=1464.5312 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=1464.5312 -> dtScale=1.0001475 deltaT = 0.27254823 Time = 537.496 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 = 0.0746922 0 0.69017304 water fraction, min, max = 0.042346748 0.0011540139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691474 0 0.69016643 water fraction, min, max = 0.042347473 0.0011540668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746922 0 0.69017304 water fraction, min, max = 0.042346747 0.0011540139 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691475 0 0.69016643 water fraction, min, max = 0.042347473 0.0011540668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076041e-06, Final residual = 4.9925637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461701e-09, Final residual = 1.1245266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746922 0 0.69017304 water fraction, min, max = 0.042346748 0.0011540139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691475 0 0.69016644 water fraction, min, max = 0.042347474 0.0011540667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746922 0 0.69017304 water fraction, min, max = 0.042346748 0.0011540139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074691475 0 0.69016644 water fraction, min, max = 0.042347474 0.0011540667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529526e-07, Final residual = 3.5920322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297494e-09, Final residual = 1.1334579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.9 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.11221889 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004097422 -> dtInletScale=1464.3354 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1464.3354 -> dtScale=1.0000953 deltaT = 0.27256645 Time = 537.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469075 0 0.69015984 water fraction, min, max = 0.042348199 0.0011541195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074690024 0 0.69015323 water fraction, min, max = 0.042348923 0.0011541724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469075 0 0.69015984 water fraction, min, max = 0.042348198 0.0011541195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074690025 0 0.69015323 water fraction, min, max = 0.042348922 0.0011541724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061524e-06, Final residual = 4.9895739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554039e-09, Final residual = 1.077757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469075 0 0.69015984 water fraction, min, max = 0.042348198 0.0011541195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074690025 0 0.69015324 water fraction, min, max = 0.042348924 0.0011541723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07469075 0 0.69015984 water fraction, min, max = 0.042348198 0.0011541195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074690025 0 0.69015324 water fraction, min, max = 0.042348924 0.0011541723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522678e-07, Final residual = 3.6022045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344459e-09, Final residual = 1.1838839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.1 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.11221834 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040976959 -> dtInletScale=1464.2375 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1464.2375 -> dtScale=1.00011 deltaT = 0.27258468 Time = 538.041 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 = 0.0746893 0 0.69014664 water fraction, min, max = 0.042349648 0.0011542251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074688575 0 0.69014004 water fraction, min, max = 0.042350372 0.0011542778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746893 0 0.69014664 water fraction, min, max = 0.042349647 0.0011542251 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074688576 0 0.69014004 water fraction, min, max = 0.042350372 0.0011542778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045233e-06, Final residual = 4.987444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516394e-09, Final residual = 1.1616309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746893 0 0.69014664 water fraction, min, max = 0.042349648 0.001154225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074688576 0 0.69014005 water fraction, min, max = 0.042350373 0.0011542778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746893 0 0.69014664 water fraction, min, max = 0.042349648 0.001154225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074688576 0 0.69014005 water fraction, min, max = 0.042350373 0.0011542778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522236e-07, Final residual = 3.5890963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475584e-09, Final residual = 1.114067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.36 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.1122178 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040979699 -> dtInletScale=1464.1396 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1464.1396 -> dtScale=1.0001245 deltaT = 0.27260291 Time = 538.314 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 = 0.074687851 0 0.69013345 water fraction, min, max = 0.042351097 0.0011543305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687127 0 0.69012686 water fraction, min, max = 0.042351821 0.0011543832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687851 0 0.69013345 water fraction, min, max = 0.042351096 0.0011543305 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687128 0 0.69012686 water fraction, min, max = 0.04235182 0.0011543832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030931e-06, Final residual = 4.9843602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2062174e-09, Final residual = 1.1906487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687852 0 0.69013346 water fraction, min, max = 0.042351097 0.0011543305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687128 0 0.69012686 water fraction, min, max = 0.042351821 0.0011543832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687852 0 0.69013346 water fraction, min, max = 0.042351097 0.0011543305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074687128 0 0.69012686 water fraction, min, max = 0.042351821 0.0011543832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513602e-07, Final residual = 3.594168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198594e-09, Final residual = 1.1236521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.61 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.11221726 max: 0.59991656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004098244 -> dtInletScale=1464.0417 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1464.0417 -> dtScale=1.0001391 deltaT = 0.27263938 Time = 538.587 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 = 0.074686403 0 0.69012027 water fraction, min, max = 0.042352545 0.0011544359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074685679 0 0.69011368 water fraction, min, max = 0.042353269 0.0011544886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686403 0 0.69012027 water fraction, min, max = 0.042352544 0.0011544359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468568 0 0.69011368 water fraction, min, max = 0.042353268 0.0011544886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018265e-06, Final residual = 4.9827859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879179e-09, Final residual = 1.1625498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686403 0 0.69012027 water fraction, min, max = 0.042352545 0.0011544358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468568 0 0.69011368 water fraction, min, max = 0.042353269 0.0011544885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074686403 0 0.69012027 water fraction, min, max = 0.042352545 0.0011544358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468568 0 0.69011368 water fraction, min, max = 0.042353269 0.0011544885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503318e-07, Final residual = 3.5726562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0491821e-09, Final residual = 1.2281987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.88 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.11222423 max: 0.59994799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040987923 -> dtInletScale=1463.8458 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1463.8458 -> dtScale=1.0000867 deltaT = 0.27265762 Time = 538.859 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 = 0.074684956 0 0.69010709 water fraction, min, max = 0.042353993 0.0011545411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684232 0 0.69010051 water fraction, min, max = 0.042354716 0.0011545938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684956 0 0.69010709 water fraction, min, max = 0.042353992 0.0011545411 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684233 0 0.69010051 water fraction, min, max = 0.042354715 0.0011545938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002909e-06, Final residual = 4.9796917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.141996e-09, Final residual = 1.0650914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684956 0 0.6901071 water fraction, min, max = 0.042353992 0.0011545411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684233 0 0.69010051 water fraction, min, max = 0.042354716 0.0011545937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684956 0 0.6901071 water fraction, min, max = 0.042353992 0.0011545411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074684233 0 0.69010051 water fraction, min, max = 0.042354716 0.0011545937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503e-07, Final residual = 3.5818388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289222e-09, Final residual = 1.1608805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.12 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.1122237 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040990665 -> dtInletScale=1463.7479 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=1463.7479 -> dtScale=1.0001011 deltaT = 0.27267587 Time = 539.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683509 0 0.69009392 water fraction, min, max = 0.042355439 0.0011546463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682785 0 0.69008734 water fraction, min, max = 0.042356162 0.0011546989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683509 0 0.69009392 water fraction, min, max = 0.042355438 0.0011546463 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682786 0 0.69008734 water fraction, min, max = 0.042356161 0.0011546989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988239e-06, Final residual = 4.9787054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801396e-09, Final residual = 1.0538398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683509 0 0.69009393 water fraction, min, max = 0.042355439 0.0011546463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682786 0 0.69008734 water fraction, min, max = 0.042356163 0.0011546988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683509 0 0.69009393 water fraction, min, max = 0.042355439 0.0011546463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682786 0 0.69008734 water fraction, min, max = 0.042356163 0.0011546988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492079e-07, Final residual = 3.5901976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161916e-09, Final residual = 1.1587633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.39 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.11222317 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040993408 -> dtInletScale=1463.65 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1463.65 -> dtScale=1.0001155 deltaT = 0.27269411 Time = 539.405 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 = 0.074682063 0 0.69008076 water fraction, min, max = 0.042356886 0.0011547514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468134 0 0.69007418 water fraction, min, max = 0.042357608 0.001154804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682063 0 0.69008076 water fraction, min, max = 0.042356885 0.0011547514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468134 0 0.69007418 water fraction, min, max = 0.042357607 0.001154804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972776e-06, Final residual = 4.9749013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1770216e-09, Final residual = 1.2070249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682063 0 0.69008076 water fraction, min, max = 0.042356885 0.0011547514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468134 0 0.69007418 water fraction, min, max = 0.042357608 0.0011548039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074682063 0 0.69008076 water fraction, min, max = 0.042356885 0.0011547514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07468134 0 0.69007418 water fraction, min, max = 0.042357608 0.0011548039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493256e-07, Final residual = 3.5903065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452005e-09, Final residual = 1.1989856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.63 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.11222265 max: 0.59992207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040996151 -> dtInletScale=1463.552 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1463.552 -> dtScale=1.0001299 deltaT = 0.27271237 Time = 539.677 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 = 0.074680617 0 0.6900676 water fraction, min, max = 0.042358331 0.0011548564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679895 0 0.69006102 water fraction, min, max = 0.042359053 0.001154909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074680617 0 0.6900676 water fraction, min, max = 0.04235833 0.0011548564 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679895 0 0.69006102 water fraction, min, max = 0.042359052 0.001154909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956839e-06, Final residual = 4.9716853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.138443e-09, Final residual = 1.1681268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074680618 0 0.69006761 water fraction, min, max = 0.042358331 0.0011548564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679895 0 0.69006103 water fraction, min, max = 0.042359053 0.0011549089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074680618 0 0.69006761 water fraction, min, max = 0.042358331 0.0011548564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679895 0 0.69006103 water fraction, min, max = 0.042359053 0.0011549089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482859e-07, Final residual = 3.5730824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0308577e-09, Final residual = 1.1739403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.86 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.11222214 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040998895 -> dtInletScale=1463.4541 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1463.4541 -> dtScale=1.0001442 deltaT = 0.27274888 Time = 539.95 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 = 0.074679172 0 0.69005445 water fraction, min, max = 0.042359776 0.0011549614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07467845 0 0.69004787 water fraction, min, max = 0.042360498 0.0011550139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679172 0 0.69005445 water fraction, min, max = 0.042359775 0.0011549614 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074678451 0 0.69004787 water fraction, min, max = 0.042360497 0.0011550139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943985e-06, Final residual = 4.9691108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384478e-09, Final residual = 1.0129445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679173 0 0.69005445 water fraction, min, max = 0.042359775 0.0011549613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074678451 0 0.69004788 water fraction, min, max = 0.042360498 0.0011550138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679173 0 0.69005445 water fraction, min, max = 0.042359775 0.0011549613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074678451 0 0.69004788 water fraction, min, max = 0.042360498 0.0011550138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468414e-07, Final residual = 3.587487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449729e-09, Final residual = 1.1673593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.07 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.11222914 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041004384 -> dtInletScale=1463.2582 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1463.2582 -> dtScale=1.0000915 deltaT = 0.27276714 Time = 540.223 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 = 0.074677728 0 0.6900413 water fraction, min, max = 0.04236122 0.0011550662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677006 0 0.69003473 water fraction, min, max = 0.042361941 0.0011551187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677728 0 0.6900413 water fraction, min, max = 0.042361219 0.0011550662 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677007 0 0.69003473 water fraction, min, max = 0.042361941 0.0011551187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929156e-06, Final residual = 4.9674763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258597e-09, Final residual = 1.1151902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677729 0 0.69004131 water fraction, min, max = 0.042361219 0.0011550662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677007 0 0.69003474 water fraction, min, max = 0.042361942 0.0011551186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677729 0 0.69004131 water fraction, min, max = 0.042361219 0.0011550662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677007 0 0.69003474 water fraction, min, max = 0.042361942 0.0011551186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469022e-07, Final residual = 3.578704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007161e-09, Final residual = 1.1215216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.3 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.11222863 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004100713 -> dtInletScale=1463.1602 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1463.1602 -> dtScale=1.0001058 deltaT = 0.2727854 Time = 540.496 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 = 0.074676285 0 0.69002817 water fraction, min, max = 0.042362663 0.001155171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675563 0 0.69002159 water fraction, min, max = 0.042363384 0.0011552234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676285 0 0.69002817 water fraction, min, max = 0.042362662 0.001155171 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675564 0 0.69002159 water fraction, min, max = 0.042363384 0.0011552234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914147e-06, Final residual = 4.9644882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558827e-09, Final residual = 1.1332158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676285 0 0.69002817 water fraction, min, max = 0.042362663 0.001155171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675564 0 0.6900216 water fraction, min, max = 0.042363385 0.0011552233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074676285 0 0.69002817 water fraction, min, max = 0.042362663 0.001155171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074675564 0 0.6900216 water fraction, min, max = 0.042363385 0.0011552233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466275e-07, Final residual = 3.5984435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649628e-09, Final residual = 1.1904021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.56 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.11222812 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041009876 -> dtInletScale=1463.0622 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1463.0622 -> dtScale=1.0001199 deltaT = 0.27280367 Time = 540.768 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 = 0.074674842 0 0.69001503 water fraction, min, max = 0.042364106 0.0011552757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674121 0 0.69000846 water fraction, min, max = 0.042364827 0.0011553281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674842 0 0.69001503 water fraction, min, max = 0.042364105 0.0011552757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674122 0 0.69000846 water fraction, min, max = 0.042364826 0.0011553281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898916e-06, Final residual = 4.9620595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133895e-09, Final residual = 1.1466261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674843 0 0.69001504 water fraction, min, max = 0.042364106 0.0011552756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674122 0 0.69000847 water fraction, min, max = 0.042364827 0.001155328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674843 0 0.69001504 water fraction, min, max = 0.042364106 0.0011552756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074674122 0 0.69000847 water fraction, min, max = 0.042364827 0.001155328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456788e-07, Final residual = 3.5567973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490993e-09, Final residual = 1.0973116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.79 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.11222762 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041012622 -> dtInletScale=1462.9642 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1462.9642 -> dtScale=1.0001341 deltaT = 0.27284022 Time = 541.041 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 = 0.0746734 0 0.6900019 water fraction, min, max = 0.042365548 0.0011553803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074672679 0 0.68999534 water fraction, min, max = 0.042366269 0.0011554326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746734 0 0.6900019 water fraction, min, max = 0.042365547 0.0011553803 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07467268 0 0.68999534 water fraction, min, max = 0.042366268 0.0011554326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.788626e-06, Final residual = 4.9598638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714808e-09, Final residual = 1.113617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074673401 0 0.69000191 water fraction, min, max = 0.042365548 0.0011553802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07467268 0 0.68999534 water fraction, min, max = 0.042366269 0.0011554325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074673401 0 0.69000191 water fraction, min, max = 0.042365548 0.0011553802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07467268 0 0.68999534 water fraction, min, max = 0.042366269 0.0011554325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449143e-07, Final residual = 3.5582089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0484321e-09, Final residual = 1.1215087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.95 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.11223465 max: 0.5999513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041018117 -> dtInletScale=1462.7683 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=1462.7683 -> dtScale=1.0000812 deltaT = 0.2728585 Time = 541.314 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 = 0.074671959 0 0.68998878 water fraction, min, max = 0.04236699 0.0011554848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671238 0 0.68998222 water fraction, min, max = 0.04236771 0.0011555371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671959 0 0.68998878 water fraction, min, max = 0.042366988 0.0011554848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671239 0 0.68998222 water fraction, min, max = 0.042367709 0.0011555371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871192e-06, Final residual = 4.9574298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390023e-09, Final residual = 1.0982443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671959 0 0.68998879 water fraction, min, max = 0.042366989 0.0011554848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671239 0 0.68998222 water fraction, min, max = 0.04236771 0.001155537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671959 0 0.68998879 water fraction, min, max = 0.042366989 0.0011554848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074671239 0 0.68998222 water fraction, min, max = 0.04236771 0.001155537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144569e-07, Final residual = 3.5918422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130316e-09, Final residual = 1.210216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.18 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.11223416 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041020864 -> dtInletScale=1462.6703 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1462.6703 -> dtScale=1.0000952 deltaT = 0.27287678 Time = 541.587 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 = 0.074670518 0 0.68997567 water fraction, min, max = 0.04236843 0.0011555893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669798 0 0.68996911 water fraction, min, max = 0.04236915 0.0011556415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670518 0 0.68997567 water fraction, min, max = 0.042368429 0.0011555893 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669799 0 0.68996911 water fraction, min, max = 0.042369149 0.0011556415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855653e-06, Final residual = 4.9552305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166922e-09, Final residual = 1.1958006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670518 0 0.68997567 water fraction, min, max = 0.04236843 0.0011555892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669798 0 0.68996911 water fraction, min, max = 0.04236915 0.0011556414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074670518 0 0.68997567 water fraction, min, max = 0.04236843 0.0011555892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669798 0 0.68996911 water fraction, min, max = 0.04236915 0.0011556414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444431e-07, Final residual = 3.5656445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892001e-09, Final residual = 1.1747955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.45 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.11223367 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041023613 -> dtInletScale=1462.5723 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1462.5723 -> dtScale=1.0001092 deltaT = 0.27289507 Time = 541.86 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 = 0.074669078 0 0.68996256 water fraction, min, max = 0.04236987 0.0011556936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668358 0 0.689956 water fraction, min, max = 0.04237059 0.0011557458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669078 0 0.68996256 water fraction, min, max = 0.042369869 0.0011556936 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668359 0 0.689956 water fraction, min, max = 0.042370589 0.0011557458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840534e-06, Final residual = 4.9514905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1408603e-09, Final residual = 1.1905589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669078 0 0.68996256 water fraction, min, max = 0.04236987 0.0011556936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668359 0 0.68995601 water fraction, min, max = 0.04237059 0.0011557457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074669078 0 0.68996256 water fraction, min, max = 0.04236987 0.0011556936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074668359 0 0.68995601 water fraction, min, max = 0.04237059 0.0011557457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442765e-07, Final residual = 3.5465679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.033943e-09, Final residual = 1.1663085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.72 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.11223319 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041026362 -> dtInletScale=1462.4743 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1462.4743 -> dtScale=1.0001231 deltaT = 0.27291335 Time = 542.133 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 = 0.074667639 0 0.68994945 water fraction, min, max = 0.04237131 0.0011557979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074666919 0 0.6899429 water fraction, min, max = 0.042372029 0.00115585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074667639 0 0.68994945 water fraction, min, max = 0.042371309 0.0011557979 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07466692 0 0.6899429 water fraction, min, max = 0.042372028 0.00115585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825725e-06, Final residual = 4.9490377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1400521e-09, Final residual = 1.1150802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074667639 0 0.68994946 water fraction, min, max = 0.042371309 0.0011557978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07466692 0 0.6899429 water fraction, min, max = 0.042372029 0.00115585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074667639 0 0.68994946 water fraction, min, max = 0.042371309 0.0011557978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07466692 0 0.6899429 water fraction, min, max = 0.042372029 0.00115585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431337e-07, Final residual = 3.5646357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036353e-09, Final residual = 1.193162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.11223271 max: 0.59991778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041029111 -> dtInletScale=1462.3763 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1462.3763 -> dtScale=1.0001371 deltaT = 0.27294994 Time = 542.406 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 = 0.0746662 0 0.68993636 water fraction, min, max = 0.042372748 0.0011559021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074665481 0 0.68992981 water fraction, min, max = 0.042373467 0.0011559542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746662 0 0.68993636 water fraction, min, max = 0.042372747 0.0011559021 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074665481 0 0.68992981 water fraction, min, max = 0.042373466 0.0011559542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812398e-06, Final residual = 4.9471116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.108107e-09, Final residual = 1.0866572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746662 0 0.68993636 water fraction, min, max = 0.042372748 0.001155902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074665481 0 0.68992981 water fraction, min, max = 0.042373467 0.0011559541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746662 0 0.68993636 water fraction, min, max = 0.042372748 0.001155902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074665481 0 0.68992981 water fraction, min, max = 0.042373467 0.0011559541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420114e-07, Final residual = 3.5724824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9870208e-09, Final residual = 1.1026581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.26 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.11223976 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041034612 -> dtInletScale=1462.1803 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1462.1803 -> dtScale=1.0000839 deltaT = 0.27296824 Time = 542.679 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 = 0.074664762 0 0.68992326 water fraction, min, max = 0.042374186 0.0011560062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664043 0 0.68991672 water fraction, min, max = 0.042374905 0.0011560583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664762 0 0.68992326 water fraction, min, max = 0.042374185 0.0011560062 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664044 0 0.68991672 water fraction, min, max = 0.042374904 0.0011560583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797926e-06, Final residual = 4.9441593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943581e-09, Final residual = 1.0493084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664762 0 0.68992327 water fraction, min, max = 0.042374186 0.0011560061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664044 0 0.68991672 water fraction, min, max = 0.042374905 0.0011560582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664762 0 0.68992327 water fraction, min, max = 0.042374186 0.0011560061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074664044 0 0.68991672 water fraction, min, max = 0.042374905 0.0011560582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409612e-07, Final residual = 3.5646122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808314e-09, Final residual = 1.1678223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.54 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.11223929 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041037363 -> dtInletScale=1462.0822 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1462.0822 -> dtScale=1.0000977 deltaT = 0.27298655 Time = 542.952 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 = 0.074663324 0 0.68991018 water fraction, min, max = 0.042375624 0.0011561102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662606 0 0.68990363 water fraction, min, max = 0.042376342 0.0011561622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074663324 0 0.68991018 water fraction, min, max = 0.042375623 0.0011561102 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662607 0 0.68990363 water fraction, min, max = 0.042376341 0.0011561622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7783559e-06, Final residual = 4.9430032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1341715e-09, Final residual = 1.1242437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074663325 0 0.68991018 water fraction, min, max = 0.042375623 0.0011561102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662607 0 0.68990364 water fraction, min, max = 0.042376342 0.0011561622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074663325 0 0.68991018 water fraction, min, max = 0.042375623 0.0011561102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662607 0 0.68990364 water fraction, min, max = 0.042376342 0.0011561622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408935e-07, Final residual = 3.5488127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195857e-09, Final residual = 1.1084692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.83 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.11223883 max: 0.59993314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041040115 -> dtInletScale=1461.9842 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1461.9842 -> dtScale=1.0001115 deltaT = 0.27300485 Time = 543.225 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 = 0.074661888 0 0.6898971 water fraction, min, max = 0.04237706 0.0011562142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661169 0 0.68989056 water fraction, min, max = 0.042377778 0.0011562662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661888 0 0.6898971 water fraction, min, max = 0.042377059 0.0011562142 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07466117 0 0.68989056 water fraction, min, max = 0.042377777 0.0011562662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768528e-06, Final residual = 4.9393299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1071304e-09, Final residual = 1.2045542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661888 0 0.6898971 water fraction, min, max = 0.04237706 0.0011562141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07466117 0 0.68989056 water fraction, min, max = 0.042377779 0.0011562661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074661888 0 0.6898971 water fraction, min, max = 0.04237706 0.0011562141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07466117 0 0.68989056 water fraction, min, max = 0.042377779 0.0011562661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408811e-07, Final residual = 3.551619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721603e-09, Final residual = 1.1196551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.11223837 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041042867 -> dtInletScale=1461.8862 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1461.8862 -> dtScale=1.0001252 deltaT = 0.27302316 Time = 543.498 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 = 0.074660452 0 0.68988402 water fraction, min, max = 0.042378496 0.001156318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659734 0 0.68987749 water fraction, min, max = 0.042379214 0.00115637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074660452 0 0.68988402 water fraction, min, max = 0.042378495 0.001156318 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659735 0 0.68987749 water fraction, min, max = 0.042379213 0.00115637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753413e-06, Final residual = 4.936627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059927e-09, Final residual = 1.109191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074660452 0 0.68988403 water fraction, min, max = 0.042378496 0.001156318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659735 0 0.68987749 water fraction, min, max = 0.042379214 0.0011563699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074660452 0 0.68988403 water fraction, min, max = 0.042378496 0.001156318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659735 0 0.68987749 water fraction, min, max = 0.042379214 0.0011563699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398279e-07, Final residual = 3.5771495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693612e-09, Final residual = 1.13012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.27 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.11223792 max: 0.5999167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004104562 -> dtInletScale=1461.7881 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=1461.7881 -> dtScale=1.0001388 deltaT = 0.27305979 Time = 543.771 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 = 0.074659016 0 0.68987096 water fraction, min, max = 0.042379932 0.0011564218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658299 0 0.68986442 water fraction, min, max = 0.042380649 0.0011564737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659016 0 0.68987096 water fraction, min, max = 0.042379931 0.0011564218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746583 0 0.68986442 water fraction, min, max = 0.042380648 0.0011564737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740233e-06, Final residual = 4.9350842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548295e-09, Final residual = 1.1426617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659017 0 0.68987096 water fraction, min, max = 0.042379931 0.0011564218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658299 0 0.68986443 water fraction, min, max = 0.042380649 0.0011564736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074659017 0 0.68987096 water fraction, min, max = 0.042379931 0.0011564218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074658299 0 0.68986443 water fraction, min, max = 0.042380649 0.0011564736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139327e-07, Final residual = 3.5432417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.976571e-09, Final residual = 1.1235628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.55 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.11224499 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041051127 -> dtInletScale=1461.592 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1461.592 -> dtScale=1.0000854 deltaT = 0.27307811 Time = 544.044 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 = 0.074657582 0 0.68985789 water fraction, min, max = 0.042381367 0.0011565255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656864 0 0.68985136 water fraction, min, max = 0.042382083 0.0011565774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657582 0 0.6898579 water fraction, min, max = 0.042381365 0.0011565255 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656865 0 0.68985136 water fraction, min, max = 0.042382082 0.0011565774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725314e-06, Final residual = 4.9324485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1508266e-09, Final residual = 1.1471618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657582 0 0.6898579 water fraction, min, max = 0.042381366 0.0011565255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656865 0 0.68985137 water fraction, min, max = 0.042382084 0.0011565773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074657582 0 0.6898579 water fraction, min, max = 0.042381366 0.0011565255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656865 0 0.68985137 water fraction, min, max = 0.042382084 0.0011565773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382839e-07, Final residual = 3.5298625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315861e-09, Final residual = 1.0536612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.8 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.11224455 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041053881 -> dtInletScale=1461.494 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1461.494 -> dtScale=1.000099 deltaT = 0.27309644 Time = 544.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656148 0 0.68984484 water fraction, min, max = 0.042382801 0.0011566291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074655431 0 0.68983831 water fraction, min, max = 0.042383517 0.0011566809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656148 0 0.68984484 water fraction, min, max = 0.042382799 0.0011566291 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074655432 0 0.68983831 water fraction, min, max = 0.042383516 0.0011566809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711647e-06, Final residual = 4.9295716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062172e-09, Final residual = 1.0937275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656148 0 0.68984484 water fraction, min, max = 0.0423828 0.0011566291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074655431 0 0.68983831 water fraction, min, max = 0.042383517 0.0011566809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074656148 0 0.68984484 water fraction, min, max = 0.0423828 0.0011566291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074655431 0 0.68983831 water fraction, min, max = 0.042383517 0.0011566809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137594e-07, Final residual = 3.5611025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365925e-09, Final residual = 1.1420743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.05 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.11224411 max: 0.5999325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041056635 -> dtInletScale=1461.3959 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1461.3959 -> dtScale=1.0001125 deltaT = 0.27311476 Time = 544.59 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 = 0.074654714 0 0.68983179 water fraction, min, max = 0.042384234 0.0011567327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653998 0 0.68982526 water fraction, min, max = 0.04238495 0.0011567844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074654714 0 0.68983179 water fraction, min, max = 0.042384233 0.0011567327 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653999 0 0.68982526 water fraction, min, max = 0.042384949 0.0011567844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695956e-06, Final residual = 4.926925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192042e-09, Final residual = 1.0906119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074654715 0 0.68983179 water fraction, min, max = 0.042384234 0.0011567326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653998 0 0.68982527 water fraction, min, max = 0.04238495 0.0011567844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074654715 0 0.68983179 water fraction, min, max = 0.042384233 0.0011567326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653998 0 0.68982527 water fraction, min, max = 0.04238495 0.0011567844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373974e-07, Final residual = 3.5452396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333256e-09, Final residual = 1.1868353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.3 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.11224367 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041059391 -> dtInletScale=1461.2979 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1461.2979 -> dtScale=1.000126 deltaT = 0.27313309 Time = 544.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653282 0 0.68981875 water fraction, min, max = 0.042385667 0.0011568361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652565 0 0.68981222 water fraction, min, max = 0.042386382 0.0011568879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653282 0 0.68981875 water fraction, min, max = 0.042385666 0.0011568361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652566 0 0.68981222 water fraction, min, max = 0.042386381 0.0011568879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681018e-06, Final residual = 4.9248042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960948e-09, Final residual = 1.1232301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653282 0 0.68981875 water fraction, min, max = 0.042385666 0.0011568361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652566 0 0.68981223 water fraction, min, max = 0.042386383 0.0011568878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074653282 0 0.68981875 water fraction, min, max = 0.042385666 0.0011568361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074652566 0 0.68981223 water fraction, min, max = 0.042386383 0.0011568878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370249e-07, Final residual = 3.5467123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0392317e-09, Final residual = 1.1087995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.54 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.11224324 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041062147 -> dtInletScale=1461.1998 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1461.1998 -> dtScale=1.0001395 deltaT = 0.27316977 Time = 545.136 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 = 0.07465185 0 0.68980571 water fraction, min, max = 0.042387099 0.0011569395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651134 0 0.68979919 water fraction, min, max = 0.042387814 0.0011569912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465185 0 0.68980571 water fraction, min, max = 0.042387098 0.0011569395 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651134 0 0.68979919 water fraction, min, max = 0.042387813 0.0011569912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7668956e-06, Final residual = 4.9220953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1360151e-09, Final residual = 1.0888557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465185 0 0.68980571 water fraction, min, max = 0.042387098 0.0011569394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651134 0 0.68979919 water fraction, min, max = 0.042387814 0.0011569911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07465185 0 0.68980571 water fraction, min, max = 0.042387098 0.0011569394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074651134 0 0.68979919 water fraction, min, max = 0.042387814 0.0011569911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361002e-07, Final residual = 3.5540255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.964852e-09, Final residual = 1.1696847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.76 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.11225034 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004106766 -> dtInletScale=1461.0036 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1461.0036 -> dtScale=1.0000857 deltaT = 0.27318811 Time = 545.41 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 = 0.074650418 0 0.68979268 water fraction, min, max = 0.04238853 0.0011570428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074649703 0 0.68978616 water fraction, min, max = 0.042389245 0.0011570944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074650418 0 0.68979268 water fraction, min, max = 0.042388529 0.0011570428 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074649703 0 0.68978616 water fraction, min, max = 0.042389244 0.0011570944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653457e-06, Final residual = 4.919819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0792221e-09, Final residual = 1.0957599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074650419 0 0.68979268 water fraction, min, max = 0.04238853 0.0011570427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074649703 0 0.68978616 water fraction, min, max = 0.042389245 0.0011570944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074650419 0 0.68979268 water fraction, min, max = 0.04238853 0.0011570427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074649703 0 0.68978616 water fraction, min, max = 0.042389245 0.0011570944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353376e-07, Final residual = 3.5392222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873222e-09, Final residual = 1.1528164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.02 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.11224992 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041070417 -> dtInletScale=1460.9055 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1460.9055 -> dtScale=1.0000991 deltaT = 0.27320645 Time = 545.683 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 = 0.074648988 0 0.68977965 water fraction, min, max = 0.042389961 0.001157146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648272 0 0.68977314 water fraction, min, max = 0.042390676 0.0011571976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648988 0 0.68977965 water fraction, min, max = 0.04238996 0.001157146 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648273 0 0.68977314 water fraction, min, max = 0.042390675 0.0011571976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639134e-06, Final residual = 4.9178402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254412e-09, Final residual = 1.0997953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648988 0 0.68977965 water fraction, min, max = 0.04238996 0.0011571459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648273 0 0.68977314 water fraction, min, max = 0.042390676 0.0011571975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648988 0 0.68977965 water fraction, min, max = 0.04238996 0.0011571459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074648273 0 0.68977314 water fraction, min, max = 0.042390676 0.0011571975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352783e-07, Final residual = 3.5547804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638327e-09, Final residual = 1.19517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.32 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.1122495 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041073175 -> dtInletScale=1460.8075 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1460.8075 -> dtScale=1.0001124 deltaT = 0.2732248 Time = 545.956 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 = 0.074647557 0 0.68976663 water fraction, min, max = 0.042391391 0.0011572491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646842 0 0.68976012 water fraction, min, max = 0.042392105 0.0011573007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647558 0 0.68976663 water fraction, min, max = 0.04239139 0.0011572491 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646843 0 0.68976012 water fraction, min, max = 0.042392104 0.0011573007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623718e-06, Final residual = 4.913597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0664728e-09, Final residual = 1.0798772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647558 0 0.68976663 water fraction, min, max = 0.04239139 0.0011572491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646843 0 0.68976012 water fraction, min, max = 0.042392105 0.0011573006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074647558 0 0.68976663 water fraction, min, max = 0.04239139 0.0011572491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646843 0 0.68976012 water fraction, min, max = 0.042392105 0.0011573006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340385e-07, Final residual = 3.5565582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9645457e-09, Final residual = 1.1239836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.49 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.11224909 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041075933 -> dtInletScale=1460.7094 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1460.7094 -> dtScale=1.0001257 deltaT = 0.27324315 Time = 546.229 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 = 0.074646128 0 0.68975362 water fraction, min, max = 0.04239282 0.0011573522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645413 0 0.68974711 water fraction, min, max = 0.042393534 0.0011574037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646128 0 0.68975362 water fraction, min, max = 0.042392819 0.0011573522 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645414 0 0.68974711 water fraction, min, max = 0.042393533 0.0011574037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609002e-06, Final residual = 4.9126935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0997186e-09, Final residual = 1.0803565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646129 0 0.68975362 water fraction, min, max = 0.04239282 0.0011573521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645414 0 0.68974711 water fraction, min, max = 0.042393534 0.0011574036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074646129 0 0.68975362 water fraction, min, max = 0.04239282 0.0011573521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645414 0 0.68974711 water fraction, min, max = 0.042393534 0.0011574036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332646e-07, Final residual = 3.5439029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913142e-09, Final residual = 1.0880257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.75 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.11224868 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041078692 -> dtInletScale=1460.6112 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1460.6112 -> dtScale=1.0001389 deltaT = 0.27327987 Time = 546.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074644699 0 0.68974061 water fraction, min, max = 0.042394249 0.0011574551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643985 0 0.6897341 water fraction, min, max = 0.042394963 0.0011575066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074644699 0 0.68974061 water fraction, min, max = 0.042394248 0.0011574551 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643986 0 0.6897341 water fraction, min, max = 0.042394962 0.0011575066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596285e-06, Final residual = 4.9100985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.122917e-09, Final residual = 1.1213266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746447 0 0.68974061 water fraction, min, max = 0.042394248 0.0011574551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643986 0 0.68973411 water fraction, min, max = 0.042394963 0.0011575066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0746447 0 0.68974061 water fraction, min, max = 0.042394248 0.0011574551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643986 0 0.68973411 water fraction, min, max = 0.042394963 0.0011575066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334196e-07, Final residual = 3.526837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542527e-09, Final residual = 1.0551043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.02 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.11225581 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041084212 -> dtInletScale=1460.415 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1460.415 -> dtScale=1.0000849 deltaT = 0.27329823 Time = 546.776 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 = 0.074643271 0 0.68972761 water fraction, min, max = 0.042395677 0.001157558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642557 0 0.6897211 water fraction, min, max = 0.04239639 0.0011576095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643271 0 0.68972761 water fraction, min, max = 0.042395676 0.001157558 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642558 0 0.6897211 water fraction, min, max = 0.042396389 0.0011576095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582446e-06, Final residual = 4.9084618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0623969e-09, Final residual = 1.123904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643272 0 0.68972761 water fraction, min, max = 0.042395676 0.001157558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642558 0 0.68972111 water fraction, min, max = 0.042396391 0.0011576094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074643272 0 0.68972761 water fraction, min, max = 0.042395676 0.001157558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074642558 0 0.68972111 water fraction, min, max = 0.042396391 0.0011576094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323446e-07, Final residual = 3.5283177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9634963e-09, Final residual = 1.0292885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.19 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.11225541 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041086972 -> dtInletScale=1460.3169 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1460.3169 -> dtScale=1.000098 deltaT = 0.27331659 Time = 547.049 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 = 0.074641844 0 0.68971461 water fraction, min, max = 0.042397104 0.0011576608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07464113 0 0.68970811 water fraction, min, max = 0.042397817 0.0011577123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641844 0 0.68971461 water fraction, min, max = 0.042397103 0.0011576608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641131 0 0.68970811 water fraction, min, max = 0.042397817 0.0011577123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567781e-06, Final residual = 4.9047699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005122e-09, Final residual = 1.0804529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641844 0 0.68971461 water fraction, min, max = 0.042397104 0.0011576608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641131 0 0.68970811 water fraction, min, max = 0.042397818 0.0011577122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641844 0 0.68971461 water fraction, min, max = 0.042397104 0.0011576608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074641131 0 0.68970811 water fraction, min, max = 0.042397818 0.0011577122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315327e-07, Final residual = 3.5243503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882754e-09, Final residual = 1.086126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.42 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.11225501 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041089733 -> dtInletScale=1460.2188 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1460.2188 -> dtScale=1.0001111 deltaT = 0.27333496 Time = 547.322 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 = 0.074640417 0 0.68970162 water fraction, min, max = 0.042398531 0.0011577636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074639704 0 0.68969512 water fraction, min, max = 0.042399244 0.0011578149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640417 0 0.68970162 water fraction, min, max = 0.04239853 0.0011577636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074639705 0 0.68969512 water fraction, min, max = 0.042399243 0.0011578149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.755277e-06, Final residual = 4.9020989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992244e-09, Final residual = 1.1468619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640418 0 0.68970162 water fraction, min, max = 0.042398531 0.0011577635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074639705 0 0.68969513 water fraction, min, max = 0.042399244 0.0011578149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074640418 0 0.68970162 water fraction, min, max = 0.042398531 0.0011577635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074639705 0 0.68969513 water fraction, min, max = 0.042399244 0.0011578149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316606e-07, Final residual = 3.5307957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461251e-09, Final residual = 1.1143345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.68 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.11225462 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041092495 -> dtInletScale=1460.1206 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1460.1206 -> dtScale=1.0001241 deltaT = 0.27335334 Time = 547.596 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 = 0.074638991 0 0.68968863 water fraction, min, max = 0.042399957 0.0011578662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638278 0 0.68968214 water fraction, min, max = 0.04240067 0.0011579176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638991 0 0.68968863 water fraction, min, max = 0.042399956 0.0011578662 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638279 0 0.68968214 water fraction, min, max = 0.042400669 0.0011579176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538145e-06, Final residual = 4.9002337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1048367e-09, Final residual = 1.027149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638992 0 0.68968864 water fraction, min, max = 0.042399957 0.0011578662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638279 0 0.68968215 water fraction, min, max = 0.04240067 0.0011579175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638992 0 0.68968864 water fraction, min, max = 0.042399957 0.0011578662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074638279 0 0.68968215 water fraction, min, max = 0.04240067 0.0011579175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302702e-07, Final residual = 3.5342171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659605e-09, Final residual = 1.159376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.92 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.11225423 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041095257 -> dtInletScale=1460.0225 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1460.0225 -> dtScale=1.0001372 deltaT = 0.27339009 Time = 547.869 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 = 0.074637566 0 0.68967566 water fraction, min, max = 0.042401382 0.0011579688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636853 0 0.68966917 water fraction, min, max = 0.042402095 0.0011580201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074637566 0 0.68967566 water fraction, min, max = 0.042401381 0.0011579688 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636854 0 0.68966917 water fraction, min, max = 0.042402094 0.0011580201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524971e-06, Final residual = 4.8977909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0194143e-09, Final residual = 1.081474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074637566 0 0.68967566 water fraction, min, max = 0.042401382 0.0011579687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636854 0 0.68966917 water fraction, min, max = 0.042402095 0.00115802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074637566 0 0.68967566 water fraction, min, max = 0.042401382 0.0011579687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636854 0 0.68966917 water fraction, min, max = 0.042402095 0.00115802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297546e-07, Final residual = 3.5368617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9514359e-09, Final residual = 1.1507924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.15 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.11226139 max: 0.59995028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041100783 -> dtInletScale=1459.8262 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=1459.8262 -> dtScale=1.0000829 deltaT = 0.27340847 Time = 548.143 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 = 0.074636141 0 0.68966268 water fraction, min, max = 0.042402807 0.0011580713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635429 0 0.6896562 water fraction, min, max = 0.042403519 0.0011581225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636141 0 0.68966268 water fraction, min, max = 0.042402806 0.0011580713 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635429 0 0.6896562 water fraction, min, max = 0.042403518 0.0011581225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7509578e-06, Final residual = 4.8967357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815061e-09, Final residual = 1.1838742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636141 0 0.68966269 water fraction, min, max = 0.042402807 0.0011580712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635429 0 0.6896562 water fraction, min, max = 0.042403519 0.0011581224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074636141 0 0.68966269 water fraction, min, max = 0.042402807 0.0011580712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074635429 0 0.6896562 water fraction, min, max = 0.042403519 0.0011581224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298049e-07, Final residual = 3.5103773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695768e-09, Final residual = 1.134913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.41 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.11226102 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041103547 -> dtInletScale=1459.7281 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1459.7281 -> dtScale=1.0000958 deltaT = 0.27342686 Time = 548.416 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 = 0.074634717 0 0.68964972 water fraction, min, max = 0.042404231 0.0011581737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634005 0 0.68964323 water fraction, min, max = 0.042404943 0.0011582249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634717 0 0.68964972 water fraction, min, max = 0.04240423 0.0011581737 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634006 0 0.68964323 water fraction, min, max = 0.042404942 0.0011582249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495956e-06, Final residual = 4.8942783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1256184e-09, Final residual = 1.0651777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634717 0 0.68964972 water fraction, min, max = 0.042404231 0.0011581736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634006 0 0.68964324 water fraction, min, max = 0.042404943 0.0011582248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634717 0 0.68964972 water fraction, min, max = 0.042404231 0.0011581736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074634006 0 0.68964324 water fraction, min, max = 0.042404943 0.0011582248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286537e-07, Final residual = 3.5261311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608463e-09, Final residual = 1.1156027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.7 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.11226064 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041106311 -> dtInletScale=1459.6299 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1459.6299 -> dtScale=1.0001086 deltaT = 0.27344525 Time = 548.689 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 = 0.074633293 0 0.68963675 water fraction, min, max = 0.042405655 0.001158276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074632582 0 0.68963027 water fraction, min, max = 0.042406366 0.0011583272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633293 0 0.68963675 water fraction, min, max = 0.042405654 0.001158276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074632583 0 0.68963027 water fraction, min, max = 0.042406365 0.0011583272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481471e-06, Final residual = 4.8909338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0737738e-09, Final residual = 1.066838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633294 0 0.68963676 water fraction, min, max = 0.042405654 0.001158276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074632582 0 0.68963028 water fraction, min, max = 0.042406366 0.0011583271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633294 0 0.68963676 water fraction, min, max = 0.042405654 0.001158276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074632582 0 0.68963028 water fraction, min, max = 0.042406366 0.0011583271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282e-07, Final residual = 3.5233807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668308e-09, Final residual = 1.1401847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.99 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.11226027 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041109075 -> dtInletScale=1459.5317 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1459.5317 -> dtScale=1.0001215 deltaT = 0.27346365 Time = 548.963 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 = 0.074631871 0 0.6896238 water fraction, min, max = 0.042407078 0.0011583782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631159 0 0.68961732 water fraction, min, max = 0.042407788 0.0011584294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631871 0 0.6896238 water fraction, min, max = 0.042407076 0.0011583782 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463116 0 0.68961732 water fraction, min, max = 0.042407788 0.0011584294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466774e-06, Final residual = 4.8885166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832741e-09, Final residual = 1.2527046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631871 0 0.6896238 water fraction, min, max = 0.042407077 0.0011583782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463116 0 0.68961733 water fraction, min, max = 0.042407789 0.0011584293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074631871 0 0.6896238 water fraction, min, max = 0.042407077 0.0011583782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07463116 0 0.68961733 water fraction, min, max = 0.042407789 0.0011584293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280283e-07, Final residual = 3.5006106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9977905e-09, Final residual = 1.0726834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.27 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.1122599 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041111841 -> dtInletScale=1459.4336 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1459.4336 -> dtScale=1.0001342 deltaT = 0.27350044 Time = 549.236 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 = 0.074630449 0 0.68961085 water fraction, min, max = 0.0424085 0.0011584804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629737 0 0.68960437 water fraction, min, max = 0.04240921 0.0011585315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630449 0 0.68961085 water fraction, min, max = 0.042408499 0.0011584804 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629738 0 0.68960437 water fraction, min, max = 0.042409209 0.0011585315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455564e-06, Final residual = 4.885834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658921e-09, Final residual = 1.0504996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630449 0 0.68961085 water fraction, min, max = 0.042408499 0.0011584804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629738 0 0.68960438 water fraction, min, max = 0.042409211 0.0011585314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074630449 0 0.68961085 water fraction, min, max = 0.042408499 0.0011584804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629738 0 0.68960438 water fraction, min, max = 0.042409211 0.0011585314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276761e-07, Final residual = 3.5307507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192909e-09, Final residual = 1.1777179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.51 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.11226709 max: 0.5999522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041117373 -> dtInletScale=1459.2372 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=1459.2372 -> dtScale=1.0000797 deltaT = 0.27351885 Time = 549.51 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 = 0.074629027 0 0.68959791 water fraction, min, max = 0.042409921 0.0011585825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628316 0 0.68959143 water fraction, min, max = 0.042410631 0.0011586336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629027 0 0.68959791 water fraction, min, max = 0.04240992 0.0011585825 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628317 0 0.68959143 water fraction, min, max = 0.042410631 0.0011586336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439157e-06, Final residual = 4.8837487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510873e-09, Final residual = 1.1591306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629027 0 0.68959791 water fraction, min, max = 0.042409921 0.0011585825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628317 0 0.68959144 water fraction, min, max = 0.042410632 0.0011586335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074629027 0 0.68959791 water fraction, min, max = 0.042409921 0.0011585825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628317 0 0.68959144 water fraction, min, max = 0.042410632 0.0011586335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263322e-07, Final residual = 3.5208571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9193678e-09, Final residual = 1.1178536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.79 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.11226674 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004112014 -> dtInletScale=1459.139 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1459.139 -> dtScale=1.0000924 deltaT = 0.27353726 Time = 549.783 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 = 0.074627606 0 0.68958497 water fraction, min, max = 0.042411342 0.0011586845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626896 0 0.6895785 water fraction, min, max = 0.042412052 0.0011587356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074627606 0 0.68958497 water fraction, min, max = 0.042411341 0.0011586845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626897 0 0.6895785 water fraction, min, max = 0.042412051 0.0011587356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425553e-06, Final residual = 4.8821136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1107415e-09, Final residual = 1.0763934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074627607 0 0.68958497 water fraction, min, max = 0.042411342 0.0011586845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626896 0 0.6895785 water fraction, min, max = 0.042412052 0.0011587355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074627607 0 0.68958497 water fraction, min, max = 0.042411342 0.0011586845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626897 0 0.6895785 water fraction, min, max = 0.042412052 0.0011587355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249814e-07, Final residual = 3.5185574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532052e-09, Final residual = 1.1192432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.08 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.11226638 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041122907 -> dtInletScale=1459.0408 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=1459.0408 -> dtScale=1.000105 deltaT = 0.27355567 Time = 550.057 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 = 0.074626186 0 0.68957204 water fraction, min, max = 0.042412762 0.0011587865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074625476 0 0.68956557 water fraction, min, max = 0.042413472 0.0011588374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626186 0 0.68957204 water fraction, min, max = 0.042412761 0.0011587865 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074625477 0 0.68956557 water fraction, min, max = 0.042413471 0.0011588374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410813e-06, Final residual = 4.8787575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.041737e-09, Final residual = 1.1838725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626186 0 0.68957204 water fraction, min, max = 0.042412762 0.0011587864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074625477 0 0.68956557 water fraction, min, max = 0.042413472 0.0011588374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074626186 0 0.68957204 water fraction, min, max = 0.042412762 0.0011587864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074625477 0 0.68956557 water fraction, min, max = 0.042413472 0.0011588374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252295e-07, Final residual = 3.5003007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996349e-09, Final residual = 1.0765281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.24 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.11226604 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041125675 -> dtInletScale=1458.9426 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1458.9426 -> dtScale=1.0001176 deltaT = 0.27357408 Time = 550.331 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 = 0.074624767 0 0.68955911 water fraction, min, max = 0.042414182 0.0011588883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624057 0 0.68955265 water fraction, min, max = 0.042414891 0.0011589393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624767 0 0.68955911 water fraction, min, max = 0.042414181 0.0011588883 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624058 0 0.68955265 water fraction, min, max = 0.04241489 0.0011589393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396764e-06, Final residual = 4.875388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639769e-09, Final residual = 1.1393134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624767 0 0.68955911 water fraction, min, max = 0.042414181 0.0011588883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624058 0 0.68955265 water fraction, min, max = 0.042414891 0.0011589392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624767 0 0.68955911 water fraction, min, max = 0.042414181 0.0011588883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074624058 0 0.68955265 water fraction, min, max = 0.042414891 0.0011589392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247928e-07, Final residual = 3.4981411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985151e-09, Final residual = 1.0686691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.49 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.11226569 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041128443 -> dtInletScale=1458.8444 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1458.8444 -> dtScale=1.0001301 deltaT = 0.2735925 Time = 550.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074623348 0 0.68954619 water fraction, min, max = 0.042415601 0.0011589901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622638 0 0.68953973 water fraction, min, max = 0.042416309 0.001159041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074623348 0 0.68954619 water fraction, min, max = 0.042415599 0.0011589901 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622639 0 0.68953973 water fraction, min, max = 0.042416309 0.001159041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383476e-06, Final residual = 4.8741528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0525354e-09, Final residual = 1.1349317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074623348 0 0.68954619 water fraction, min, max = 0.0424156 0.00115899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622639 0 0.68953974 water fraction, min, max = 0.04241631 0.0011590409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074623348 0 0.68954619 water fraction, min, max = 0.0424156 0.00115899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074622639 0 0.68953974 water fraction, min, max = 0.04241631 0.0011590409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238821e-07, Final residual = 3.4951953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9623785e-09, Final residual = 1.1057895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.79 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.11226535 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041131212 -> dtInletScale=1458.7462 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=1458.7462 -> dtScale=1.0001426 deltaT = 0.27362935 Time = 550.878 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 = 0.074621929 0 0.68953328 water fraction, min, max = 0.042417019 0.0011590918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462122 0 0.68952682 water fraction, min, max = 0.042417727 0.0011591426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462193 0 0.68953328 water fraction, min, max = 0.042417018 0.0011590918 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074621221 0 0.68952682 water fraction, min, max = 0.042417726 0.0011591426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370013e-06, Final residual = 4.8719129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0373851e-09, Final residual = 1.1421616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462193 0 0.68953328 water fraction, min, max = 0.042417018 0.0011590917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074621221 0 0.68952682 water fraction, min, max = 0.042417728 0.0011591426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07462193 0 0.68953328 water fraction, min, max = 0.042417018 0.0011590917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074621221 0 0.68952682 water fraction, min, max = 0.042417728 0.0011591426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234793e-07, Final residual = 3.5003027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683508e-09, Final residual = 1.1029884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.03 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.11227257 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041136752 -> dtInletScale=1458.5498 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1458.5498 -> dtScale=1.0000878 deltaT = 0.27364778 Time = 551.151 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 = 0.074620512 0 0.68952037 water fraction, min, max = 0.042418436 0.0011591934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619803 0 0.68951391 water fraction, min, max = 0.042419145 0.0011592442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074620512 0 0.68952037 water fraction, min, max = 0.042418435 0.0011591934 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619804 0 0.68951391 water fraction, min, max = 0.042419144 0.0011592442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355398e-06, Final residual = 4.869829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0318445e-09, Final residual = 1.1371266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074620512 0 0.68952037 water fraction, min, max = 0.042418436 0.0011591933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619804 0 0.68951392 water fraction, min, max = 0.042419145 0.0011592441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074620512 0 0.68952037 water fraction, min, max = 0.042418436 0.0011591933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619804 0 0.68951392 water fraction, min, max = 0.042419145 0.0011592441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225823e-07, Final residual = 3.520835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251677e-09, Final residual = 1.1238102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.34 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.11227224 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041139523 -> dtInletScale=1458.4515 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1458.4515 -> dtScale=1.0001002 deltaT = 0.27366621 Time = 551.425 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 = 0.074619095 0 0.68950747 water fraction, min, max = 0.042419853 0.0011592949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618387 0 0.68950101 water fraction, min, max = 0.042420561 0.0011593457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619095 0 0.68950747 water fraction, min, max = 0.042419852 0.0011592949 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618387 0 0.68950101 water fraction, min, max = 0.04242056 0.0011593457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339728e-06, Final residual = 4.867146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0309876e-09, Final residual = 1.1101319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619095 0 0.68950747 water fraction, min, max = 0.042419853 0.0011592949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618387 0 0.68950102 water fraction, min, max = 0.042420561 0.0011593456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074619095 0 0.68950747 water fraction, min, max = 0.042419853 0.0011592949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074618387 0 0.68950102 water fraction, min, max = 0.042420561 0.0011593456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215953e-07, Final residual = 3.5001668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9314981e-09, Final residual = 1.1152919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.61 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.11227192 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041142294 -> dtInletScale=1458.3533 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1458.3533 -> dtScale=1.0001126 deltaT = 0.27368464 Time = 551.699 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 = 0.074617679 0 0.68949457 water fraction, min, max = 0.042421269 0.0011593964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616971 0 0.68948812 water fraction, min, max = 0.042421977 0.0011594471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617679 0 0.68949457 water fraction, min, max = 0.042421268 0.0011593964 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616972 0 0.68948812 water fraction, min, max = 0.042421976 0.0011594471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.732645e-06, Final residual = 4.863654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0482201e-09, Final residual = 1.1685599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617679 0 0.68949457 water fraction, min, max = 0.042421269 0.0011593963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616971 0 0.68948812 water fraction, min, max = 0.042421977 0.0011594471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074617679 0 0.68949457 water fraction, min, max = 0.042421269 0.0011593963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616971 0 0.68948812 water fraction, min, max = 0.042421977 0.0011594471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219208e-07, Final residual = 3.476886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9759873e-09, Final residual = 1.0725782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.89 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.11227159 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041145065 -> dtInletScale=1458.2551 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1458.2551 -> dtScale=1.0001249 deltaT = 0.27370308 Time = 551.973 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 = 0.074616263 0 0.68948168 water fraction, min, max = 0.042422685 0.0011594978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615555 0 0.68947523 water fraction, min, max = 0.042423392 0.0011595485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616263 0 0.68948168 water fraction, min, max = 0.042422684 0.0011594978 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615556 0 0.68947523 water fraction, min, max = 0.042423391 0.0011595485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312108e-06, Final residual = 4.8616758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346824e-09, Final residual = 1.1256546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616264 0 0.68948168 water fraction, min, max = 0.042422685 0.0011594977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615556 0 0.68947524 water fraction, min, max = 0.042423393 0.0011595484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074616264 0 0.68948168 water fraction, min, max = 0.042422685 0.0011594977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074615556 0 0.68947524 water fraction, min, max = 0.042423393 0.0011595484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211955e-07, Final residual = 3.4891437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423201e-09, Final residual = 1.0998819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.15 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.11227128 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041147837 -> dtInletScale=1458.1568 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1458.1568 -> dtScale=1.0001372 deltaT = 0.27373997 Time = 552.246 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 = 0.074614848 0 0.68946879 water fraction, min, max = 0.0424241 0.0011595991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614141 0 0.68946235 water fraction, min, max = 0.042424807 0.0011596497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614848 0 0.68946879 water fraction, min, max = 0.042424099 0.0011595991 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614142 0 0.68946235 water fraction, min, max = 0.042424806 0.0011596497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299981e-06, Final residual = 4.8591847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149816e-09, Final residual = 1.1313607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614849 0 0.6894688 water fraction, min, max = 0.0424241 0.001159599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614141 0 0.68946235 water fraction, min, max = 0.042424807 0.0011596497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614849 0 0.6894688 water fraction, min, max = 0.0424241 0.001159599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074614141 0 0.68946235 water fraction, min, max = 0.042424807 0.0011596497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204508e-07, Final residual = 3.4978348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9422761e-09, Final residual = 1.1259963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.4 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.11227853 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041153383 -> dtInletScale=1457.9603 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1457.9603 -> dtScale=1.000082 deltaT = 0.27375842 Time = 552.52 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 = 0.074613434 0 0.68945591 water fraction, min, max = 0.042425514 0.0011597003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612727 0 0.68944947 water fraction, min, max = 0.042426221 0.0011597509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613434 0 0.68945591 water fraction, min, max = 0.042425513 0.0011597003 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612728 0 0.68944947 water fraction, min, max = 0.04242622 0.0011597509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285013e-06, Final residual = 4.8575647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650223e-09, Final residual = 1.0344205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613434 0 0.68945592 water fraction, min, max = 0.042425514 0.0011597003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612727 0 0.68944948 water fraction, min, max = 0.042426221 0.0011597508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074613434 0 0.68945592 water fraction, min, max = 0.042425514 0.0011597003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612727 0 0.68944948 water fraction, min, max = 0.042426221 0.0011597508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.119504e-07, Final residual = 3.507466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9312267e-09, Final residual = 1.1011747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.67 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.11227822 max: 0.59994349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041156157 -> dtInletScale=1457.8621 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1457.8621 -> dtScale=1.0000942 deltaT = 0.27377688 Time = 552.794 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 = 0.07461202 0 0.68944304 water fraction, min, max = 0.042426928 0.0011598014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611313 0 0.6894366 water fraction, min, max = 0.042427634 0.001159852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461202 0 0.68944304 water fraction, min, max = 0.042426927 0.0011598014 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611314 0 0.6894366 water fraction, min, max = 0.042427633 0.001159852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270762e-06, Final residual = 4.8549083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0148236e-09, Final residual = 1.0762048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612021 0 0.68944304 water fraction, min, max = 0.042426928 0.0011598014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611314 0 0.68943661 water fraction, min, max = 0.042427635 0.001159852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074612021 0 0.68944304 water fraction, min, max = 0.042426928 0.0011598014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074611314 0 0.68943661 water fraction, min, max = 0.042427635 0.001159852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118945e-07, Final residual = 3.4987604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049525e-09, Final residual = 1.0833598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.95 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.11227791 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041158931 -> dtInletScale=1457.7638 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1457.7638 -> dtScale=1.0001063 deltaT = 0.27379534 Time = 553.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610607 0 0.68943017 water fraction, min, max = 0.042428341 0.0011599025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609901 0 0.68942374 water fraction, min, max = 0.042429047 0.0011599531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610607 0 0.68943017 water fraction, min, max = 0.04242834 0.0011599025 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609902 0 0.68942374 water fraction, min, max = 0.042429046 0.0011599531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256578e-06, Final residual = 4.8523655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531721e-09, Final residual = 1.2459254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610608 0 0.68943018 water fraction, min, max = 0.042428341 0.0011599025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609901 0 0.68942374 water fraction, min, max = 0.042429047 0.001159953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074610608 0 0.68943018 water fraction, min, max = 0.042428341 0.0011599025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609901 0 0.68942374 water fraction, min, max = 0.042429047 0.001159953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190415e-07, Final residual = 3.4690386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9296805e-09, Final residual = 1.0672309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.1 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.11227761 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041161706 -> dtInletScale=1457.6655 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1457.6655 -> dtScale=1.0001184 deltaT = 0.2738138 Time = 553.341 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 = 0.074609195 0 0.68941731 water fraction, min, max = 0.042429753 0.0011600035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608489 0 0.68941088 water fraction, min, max = 0.042430459 0.001160054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609195 0 0.68941731 water fraction, min, max = 0.042429752 0.0011600035 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07460849 0 0.68941088 water fraction, min, max = 0.042430458 0.001160054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242576e-06, Final residual = 4.8497924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9986563e-09, Final residual = 1.139617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609195 0 0.68941731 water fraction, min, max = 0.042429753 0.0011600035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608489 0 0.68941088 water fraction, min, max = 0.042430459 0.0011600539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074609195 0 0.68941731 water fraction, min, max = 0.042429753 0.0011600035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074608489 0 0.68941088 water fraction, min, max = 0.042430459 0.0011600539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173839e-07, Final residual = 3.4802278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9688899e-09, Final residual = 1.1394022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.36 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.11227732 max: 0.59992171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041164482 -> dtInletScale=1457.5672 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1457.5672 -> dtScale=1.0001305 deltaT = 0.27383226 Time = 553.615 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 = 0.074607783 0 0.68940446 water fraction, min, max = 0.042431165 0.0011601044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607077 0 0.68939803 water fraction, min, max = 0.04243187 0.0011601549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607783 0 0.68940446 water fraction, min, max = 0.042431164 0.0011601044 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607078 0 0.68939803 water fraction, min, max = 0.04243187 0.0011601549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227396e-06, Final residual = 4.8475997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151713e-09, Final residual = 1.0925749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607783 0 0.68940446 water fraction, min, max = 0.042431165 0.0011601044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607078 0 0.68939803 water fraction, min, max = 0.042431871 0.0011601548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607783 0 0.68940446 water fraction, min, max = 0.042431165 0.0011601044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074607078 0 0.68939803 water fraction, min, max = 0.042431871 0.0011601548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174629e-07, Final residual = 3.489887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227385e-09, Final residual = 1.0838918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.66 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.11227703 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041167258 -> dtInletScale=1457.469 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1457.469 -> dtScale=1.0001425 deltaT = 0.2738692 Time = 553.889 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 = 0.074606372 0 0.68939161 water fraction, min, max = 0.042432576 0.0011602052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605666 0 0.68938518 water fraction, min, max = 0.042433281 0.0011602557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074606372 0 0.68939161 water fraction, min, max = 0.042432575 0.0011602052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605667 0 0.68938518 water fraction, min, max = 0.04243328 0.0011602557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216366e-06, Final residual = 4.8453047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.094954e-09, Final residual = 1.1864994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074606372 0 0.68939161 water fraction, min, max = 0.042432576 0.0011602052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605667 0 0.68938518 water fraction, min, max = 0.042433282 0.0011602556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074606372 0 0.68939161 water fraction, min, max = 0.042432576 0.0011602052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074605667 0 0.68938518 water fraction, min, max = 0.042433281 0.0011602556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173835e-07, Final residual = 3.4797154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588223e-09, Final residual = 1.0929136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.87 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.11228431 max: 0.59994778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041172811 -> dtInletScale=1457.2724 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1457.2724 -> dtScale=1.000087 deltaT = 0.27388768 Time = 554.163 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 = 0.074604962 0 0.68937876 water fraction, min, max = 0.042433987 0.001160306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604256 0 0.68937234 water fraction, min, max = 0.042434691 0.0011603564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604962 0 0.68937876 water fraction, min, max = 0.042433986 0.001160306 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604257 0 0.68937234 water fraction, min, max = 0.04243469 0.0011603564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201495e-06, Final residual = 4.8421281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002756e-09, Final residual = 1.0741137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604962 0 0.68937876 water fraction, min, max = 0.042433986 0.001160306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604257 0 0.68937234 water fraction, min, max = 0.042434692 0.0011603563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604962 0 0.68937876 water fraction, min, max = 0.042433986 0.001160306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074604257 0 0.68937234 water fraction, min, max = 0.042434692 0.0011603563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163419e-07, Final residual = 3.4900928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.936492e-09, Final residual = 1.0951803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.13 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.11228403 max: 0.59994063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041175588 -> dtInletScale=1457.1741 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1457.1741 -> dtScale=1.000099 deltaT = 0.27390615 Time = 554.437 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 = 0.074603552 0 0.68936592 water fraction, min, max = 0.042435396 0.0011604067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602847 0 0.6893595 water fraction, min, max = 0.042436101 0.0011604571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074603552 0 0.68936592 water fraction, min, max = 0.042435395 0.0011604067 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602848 0 0.6893595 water fraction, min, max = 0.0424361 0.0011604571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187192e-06, Final residual = 4.8411842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134585e-09, Final residual = 1.1004942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074603552 0 0.68936593 water fraction, min, max = 0.042435396 0.0011604066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602848 0 0.68935951 water fraction, min, max = 0.042436101 0.001160457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074603552 0 0.68936593 water fraction, min, max = 0.042435396 0.0011604066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602848 0 0.68935951 water fraction, min, max = 0.042436101 0.001160457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157142e-07, Final residual = 3.469102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378201e-09, Final residual = 1.0793848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.41 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.11228375 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041178366 -> dtInletScale=1457.0758 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1457.0758 -> dtScale=1.0001108 deltaT = 0.27392464 Time = 554.711 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 = 0.074602143 0 0.68935309 water fraction, min, max = 0.042436806 0.0011605073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601438 0 0.68934667 water fraction, min, max = 0.04243751 0.0011605576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602143 0 0.68935309 water fraction, min, max = 0.042436805 0.0011605073 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601439 0 0.68934667 water fraction, min, max = 0.042437509 0.0011605576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173622e-06, Final residual = 4.8379359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.071625e-09, Final residual = 1.147639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602143 0 0.68935309 water fraction, min, max = 0.042436805 0.0011605073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601439 0 0.68934668 water fraction, min, max = 0.04243751 0.0011605575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074602143 0 0.68935309 water fraction, min, max = 0.042436805 0.0011605073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074601439 0 0.68934668 water fraction, min, max = 0.04243751 0.0011605575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154395e-07, Final residual = 3.4706061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322434e-09, Final residual = 1.1104101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.7 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.11228348 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041181145 -> dtInletScale=1456.9775 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1456.9775 -> dtScale=1.0001227 deltaT = 0.27394312 Time = 554.985 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 = 0.074600734 0 0.68934026 water fraction, min, max = 0.042438214 0.0011606078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07460003 0 0.68933385 water fraction, min, max = 0.042438918 0.0011606581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074600734 0 0.68934026 water fraction, min, max = 0.042438213 0.0011606078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074600031 0 0.68933385 water fraction, min, max = 0.042438917 0.0011606581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158722e-06, Final residual = 4.835671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0234221e-09, Final residual = 1.0434891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074600735 0 0.68934027 water fraction, min, max = 0.042438214 0.0011606078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074600031 0 0.68933385 water fraction, min, max = 0.042438918 0.001160658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074600735 0 0.68934027 water fraction, min, max = 0.042438214 0.0011606078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074600031 0 0.68933385 water fraction, min, max = 0.042438918 0.001160658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142525e-07, Final residual = 3.4687502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9538054e-09, Final residual = 1.0696934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.96 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.11228321 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041183924 -> dtInletScale=1456.8791 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1456.8791 -> dtScale=1.0001345 deltaT = 0.2739801 Time = 555.259 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 = 0.074599326 0 0.68932744 water fraction, min, max = 0.042439622 0.0011607083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598622 0 0.68932103 water fraction, min, max = 0.042440325 0.0011607585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599326 0 0.68932744 water fraction, min, max = 0.042439621 0.0011607083 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598623 0 0.68932103 water fraction, min, max = 0.042440325 0.0011607585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714664e-06, Final residual = 4.8333074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9880075e-09, Final residual = 1.0226415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599327 0 0.68932744 water fraction, min, max = 0.042439622 0.0011607082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598623 0 0.68932103 water fraction, min, max = 0.042440326 0.0011607584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074599327 0 0.68932744 water fraction, min, max = 0.042439622 0.0011607082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074598623 0 0.68932103 water fraction, min, max = 0.042440326 0.0011607584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137665e-07, Final residual = 3.4843697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214617e-09, Final residual = 1.1412777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.2 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.11229052 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041189484 -> dtInletScale=1456.6825 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1456.6825 -> dtScale=1.0000787 deltaT = 0.2739986 Time = 555.533 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 = 0.074597919 0 0.68931462 water fraction, min, max = 0.042441029 0.0011608086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597215 0 0.68930822 water fraction, min, max = 0.042441732 0.0011608589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597919 0 0.68931462 water fraction, min, max = 0.042441028 0.0011608086 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597216 0 0.68930822 water fraction, min, max = 0.042441731 0.0011608589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131142e-06, Final residual = 4.830909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858183e-09, Final residual = 1.1431982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597919 0 0.68931463 water fraction, min, max = 0.042441029 0.0011608086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597216 0 0.68930822 water fraction, min, max = 0.042441733 0.0011608588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597919 0 0.68931463 water fraction, min, max = 0.042441029 0.0011608086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074597216 0 0.68930822 water fraction, min, max = 0.042441733 0.0011608588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137886e-07, Final residual = 3.4821077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.914476e-09, Final residual = 1.1409896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.43 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.11229026 max: 0.59994575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041192264 -> dtInletScale=1456.5842 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1456.5842 -> dtScale=1.0000904 deltaT = 0.2740171 Time = 555.807 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 = 0.074596512 0 0.68930181 water fraction, min, max = 0.042442436 0.0011609089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074595809 0 0.68929541 water fraction, min, max = 0.042443139 0.0011609591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596512 0 0.68930181 water fraction, min, max = 0.042442435 0.0011609089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07459581 0 0.68929541 water fraction, min, max = 0.042443138 0.0011609591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117797e-06, Final residual = 4.8287262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.008929e-09, Final residual = 9.523854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596513 0 0.68930182 water fraction, min, max = 0.042442435 0.0011609089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07459581 0 0.68929541 water fraction, min, max = 0.042443139 0.001160959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074596513 0 0.68930182 water fraction, min, max = 0.042442435 0.0011609089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07459581 0 0.68929541 water fraction, min, max = 0.042443139 0.001160959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125253e-07, Final residual = 3.4949659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.912389e-09, Final residual = 1.1597027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.67 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.11229 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041195046 -> dtInletScale=1456.4858 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1456.4858 -> dtScale=1.0001021 deltaT = 0.2740356 Time = 556.081 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 = 0.074595106 0 0.68928901 water fraction, min, max = 0.042443842 0.0011610092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594404 0 0.68928261 water fraction, min, max = 0.042444544 0.0011610593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074595106 0 0.68928901 water fraction, min, max = 0.042443841 0.0011610092 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594404 0 0.68928261 water fraction, min, max = 0.042444543 0.0011610593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103839e-06, Final residual = 4.8259641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.041094e-09, Final residual = 1.157236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074595107 0 0.68928901 water fraction, min, max = 0.042443841 0.0011610091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594404 0 0.68928261 water fraction, min, max = 0.042444544 0.0011610592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074595107 0 0.68928901 water fraction, min, max = 0.042443841 0.0011610091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594404 0 0.68928261 water fraction, min, max = 0.042444544 0.0011610592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124936e-07, Final residual = 3.4683405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882871e-09, Final residual = 1.0634516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.92 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.11228975 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041197827 -> dtInletScale=1456.3875 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1456.3875 -> dtScale=1.0001137 deltaT = 0.27405411 Time = 556.355 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 = 0.074593701 0 0.68927621 water fraction, min, max = 0.042445247 0.0011611093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592999 0 0.68926981 water fraction, min, max = 0.042445949 0.0011611594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074593701 0 0.68927621 water fraction, min, max = 0.042445246 0.0011611093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592999 0 0.68926981 water fraction, min, max = 0.042445948 0.0011611594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090259e-06, Final residual = 4.8239484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072689e-09, Final residual = 1.146837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074593702 0 0.68927621 water fraction, min, max = 0.042445247 0.0011611093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592999 0 0.68926982 water fraction, min, max = 0.042445949 0.0011611593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074593702 0 0.68927621 water fraction, min, max = 0.042445247 0.0011611093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592999 0 0.68926982 water fraction, min, max = 0.042445949 0.0011611593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119283e-07, Final residual = 3.4639316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228948e-09, Final residual = 1.1237713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.18 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.1122895 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004120061 -> dtInletScale=1456.2891 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1456.2891 -> dtScale=1.0001253 deltaT = 0.27407262 Time = 556.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592297 0 0.68926342 water fraction, min, max = 0.042446652 0.0011612094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591594 0 0.68925702 water fraction, min, max = 0.042447353 0.0011612594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592297 0 0.68926342 water fraction, min, max = 0.042446651 0.0011612094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591595 0 0.68925702 water fraction, min, max = 0.042447353 0.0011612594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074829e-06, Final residual = 4.8218354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096317e-09, Final residual = 1.0900195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592297 0 0.68926342 water fraction, min, max = 0.042446651 0.0011612093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591595 0 0.68925703 water fraction, min, max = 0.042447354 0.0011612593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074592297 0 0.68926342 water fraction, min, max = 0.042446651 0.0011612093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074591595 0 0.68925703 water fraction, min, max = 0.042447354 0.0011612593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112222e-07, Final residual = 3.4752502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816359e-09, Final residual = 1.0855822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.42 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.11228926 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041203393 -> dtInletScale=1456.1908 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1456.1908 -> dtScale=1.0001368 deltaT = 0.27410965 Time = 556.903 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 = 0.074590893 0 0.68925063 water fraction, min, max = 0.042448056 0.0011613094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07459019 0 0.68924424 water fraction, min, max = 0.042448757 0.0011613594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590893 0 0.68925063 water fraction, min, max = 0.042448055 0.0011613094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590191 0 0.68924424 water fraction, min, max = 0.042448756 0.0011613594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063587e-06, Final residual = 4.8192556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921346e-09, Final residual = 1.077143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590893 0 0.68925064 water fraction, min, max = 0.042448055 0.0011613093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590191 0 0.68924424 water fraction, min, max = 0.042448758 0.0011613593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590893 0 0.68925064 water fraction, min, max = 0.042448055 0.0011613093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590191 0 0.68924424 water fraction, min, max = 0.042448757 0.0011613593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105569e-07, Final residual = 3.4656811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994205e-09, Final residual = 1.0770083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.66 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.1122966 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004120896 -> dtInletScale=1455.994 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1455.994 -> dtScale=1.0000807 deltaT = 0.27412817 Time = 557.177 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 = 0.074589489 0 0.68923785 water fraction, min, max = 0.042449459 0.0011614093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588787 0 0.68923146 water fraction, min, max = 0.04245016 0.0011614593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074589489 0 0.68923785 water fraction, min, max = 0.042449458 0.0011614093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588788 0 0.68923146 water fraction, min, max = 0.042450159 0.0011614593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048665e-06, Final residual = 4.8169752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004134e-09, Final residual = 1.1196614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074589489 0 0.68923785 water fraction, min, max = 0.042449459 0.0011614092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588788 0 0.68923146 water fraction, min, max = 0.042450161 0.0011614592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074589489 0 0.68923785 water fraction, min, max = 0.042449459 0.0011614092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588788 0 0.68923146 water fraction, min, max = 0.042450161 0.0011614592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109905e-07, Final residual = 3.4654686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.923006e-09, Final residual = 1.0697542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.93 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.11229637 max: 0.59994471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041211744 -> dtInletScale=1455.8957 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1455.8957 -> dtScale=1.0000922 deltaT = 0.2741467 Time = 557.451 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 = 0.074588086 0 0.68922507 water fraction, min, max = 0.042450862 0.0011615091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587385 0 0.68921869 water fraction, min, max = 0.042451563 0.0011615591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588086 0 0.68922507 water fraction, min, max = 0.042450861 0.0011615091 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587386 0 0.68921869 water fraction, min, max = 0.042451562 0.0011615591 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035304e-06, Final residual = 4.8148913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122742e-09, Final residual = 1.0900264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588087 0 0.68922508 water fraction, min, max = 0.042450862 0.0011615091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587386 0 0.68921869 water fraction, min, max = 0.042451563 0.001161559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074588087 0 0.68922508 water fraction, min, max = 0.042450861 0.0011615091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074587386 0 0.68921869 water fraction, min, max = 0.042451563 0.001161559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094785e-07, Final residual = 3.4579607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9657649e-09, Final residual = 1.0570852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.19 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.11229614 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041214529 -> dtInletScale=1455.7973 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1455.7973 -> dtScale=1.0001036 deltaT = 0.27416523 Time = 557.725 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 = 0.074586684 0 0.6892123 water fraction, min, max = 0.042452264 0.0011616089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585983 0 0.68920592 water fraction, min, max = 0.042452965 0.0011616588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074586684 0 0.6892123 water fraction, min, max = 0.042452263 0.0011616089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585984 0 0.68920592 water fraction, min, max = 0.042452964 0.0011616588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021213e-06, Final residual = 4.8124882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.985788e-09, Final residual = 1.1942975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074586685 0 0.68921231 water fraction, min, max = 0.042452264 0.0011616088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585984 0 0.68920592 water fraction, min, max = 0.042452965 0.0011616587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074586685 0 0.68921231 water fraction, min, max = 0.042452264 0.0011616088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585984 0 0.68920592 water fraction, min, max = 0.042452965 0.0011616587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109067e-07, Final residual = 3.4462221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480019e-09, Final residual = 1.0624537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.44 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.11229591 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041217315 -> dtInletScale=1455.6989 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1455.6989 -> dtScale=1.0001149 deltaT = 0.27418376 Time = 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 = 0.074585283 0 0.68919954 water fraction, min, max = 0.042453665 0.0011617086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584582 0 0.68919316 water fraction, min, max = 0.042454366 0.0011617584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585283 0 0.68919954 water fraction, min, max = 0.042453664 0.0011617086 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584583 0 0.68919316 water fraction, min, max = 0.042454365 0.0011617584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007162e-06, Final residual = 4.8089928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.00742e-09, Final residual = 1.0474755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585283 0 0.68919954 water fraction, min, max = 0.042453665 0.0011617085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584583 0 0.68919316 water fraction, min, max = 0.042454366 0.0011617583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074585283 0 0.68919954 water fraction, min, max = 0.042453665 0.0011617085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074584583 0 0.68919316 water fraction, min, max = 0.042454366 0.0011617583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084239e-07, Final residual = 3.4817129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8524908e-09, Final residual = 1.1223599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.68 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.11229569 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041220101 -> dtInletScale=1455.6005 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1455.6005 -> dtScale=1.0001262 deltaT = 0.27420229 Time = 558.274 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 = 0.074583882 0 0.68918678 water fraction, min, max = 0.042455066 0.0011618082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583182 0 0.6891804 water fraction, min, max = 0.042455766 0.001161858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583882 0 0.68918678 water fraction, min, max = 0.042455065 0.0011618082 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583182 0 0.6891804 water fraction, min, max = 0.042455765 0.001161858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6993099e-06, Final residual = 4.8067796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9963157e-09, Final residual = 1.0664364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583882 0 0.68918679 water fraction, min, max = 0.042455066 0.0011618081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583182 0 0.68918041 water fraction, min, max = 0.042455766 0.0011618579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583882 0 0.68918679 water fraction, min, max = 0.042455066 0.0011618081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074583182 0 0.68918041 water fraction, min, max = 0.042455766 0.0011618579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107434e-07, Final residual = 3.4650255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947772e-09, Final residual = 1.0715547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.88 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.11229547 max: 0.59991752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041222887 -> dtInletScale=1455.5021 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1455.5021 -> dtScale=1.0001375 deltaT = 0.27423938 Time = 558.548 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 = 0.074582482 0 0.68917403 water fraction, min, max = 0.042456466 0.0011619077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581782 0 0.68916765 water fraction, min, max = 0.042457166 0.0011619575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582482 0 0.68917403 water fraction, min, max = 0.042456465 0.0011619077 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581783 0 0.68916765 water fraction, min, max = 0.042457165 0.0011619575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980784e-06, Final residual = 4.8054938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225632e-09, Final residual = 1.0487341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582482 0 0.68917403 water fraction, min, max = 0.042456466 0.0011619077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581782 0 0.68916766 water fraction, min, max = 0.042457166 0.0011619574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074582482 0 0.68917403 water fraction, min, max = 0.042456466 0.0011619077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581782 0 0.68916766 water fraction, min, max = 0.042457166 0.0011619574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072975e-07, Final residual = 3.4551051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035671e-09, Final residual = 1.1242668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.12 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.11230285 max: 0.59995136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041228462 -> dtInletScale=1455.3053 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1455.3053 -> dtScale=1.0000811 deltaT = 0.27425792 Time = 558.822 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 = 0.074581082 0 0.68916128 water fraction, min, max = 0.042457866 0.0011620072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580382 0 0.68915491 water fraction, min, max = 0.042458565 0.0011620569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581082 0 0.68916128 water fraction, min, max = 0.042457865 0.0011620072 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580383 0 0.68915491 water fraction, min, max = 0.042458564 0.0011620569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.696608e-06, Final residual = 4.8031641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798671e-09, Final residual = 1.0813843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581083 0 0.68916129 water fraction, min, max = 0.042457866 0.0011620071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580383 0 0.68915491 water fraction, min, max = 0.042458566 0.0011620568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074581083 0 0.68916129 water fraction, min, max = 0.042457866 0.0011620071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074580383 0 0.68915491 water fraction, min, max = 0.042458566 0.0011620568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062186e-07, Final residual = 3.4615965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9023428e-09, Final residual = 1.0361131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.39 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.11230264 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004123125 -> dtInletScale=1455.2069 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1455.2069 -> dtScale=1.0000923 deltaT = 0.27427647 Time = 559.097 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 = 0.074579683 0 0.68914854 water fraction, min, max = 0.042459265 0.0011621065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578984 0 0.68914217 water fraction, min, max = 0.042459964 0.0011621563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074579683 0 0.68914854 water fraction, min, max = 0.042459264 0.0011621065 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578985 0 0.68914217 water fraction, min, max = 0.042459963 0.0011621563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953863e-06, Final residual = 4.8003401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810471e-09, Final residual = 1.0654424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074579684 0 0.68914854 water fraction, min, max = 0.042459265 0.0011621065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578984 0 0.68914217 water fraction, min, max = 0.042459964 0.0011621562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074579684 0 0.68914854 water fraction, min, max = 0.042459265 0.0011621065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578984 0 0.68914217 water fraction, min, max = 0.042459964 0.0011621562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055067e-07, Final residual = 3.4609546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9105286e-09, Final residual = 1.0875492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.65 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.11230244 max: 0.59993798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041234039 -> dtInletScale=1455.1085 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1455.1085 -> dtScale=1.0001034 deltaT = 0.27429503 Time = 559.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578285 0 0.6891358 water fraction, min, max = 0.042460663 0.0011622059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577586 0 0.68912944 water fraction, min, max = 0.042461362 0.0011622555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578285 0 0.6891358 water fraction, min, max = 0.042460662 0.0011622059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577587 0 0.68912944 water fraction, min, max = 0.042461361 0.0011622555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938946e-06, Final residual = 4.7986764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124441e-09, Final residual = 1.0061055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578285 0 0.68913581 water fraction, min, max = 0.042460663 0.0011622058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577586 0 0.68912944 water fraction, min, max = 0.042461362 0.0011622554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074578285 0 0.68913581 water fraction, min, max = 0.042460663 0.0011622058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577586 0 0.68912944 water fraction, min, max = 0.042461362 0.0011622554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047644e-07, Final residual = 3.4493829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100566e-09, Final residual = 1.0920901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.92 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.11230223 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041236828 -> dtInletScale=1455.0101 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1455.0101 -> dtScale=1.0001145 deltaT = 0.27431358 Time = 559.645 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 = 0.074576887 0 0.68912307 water fraction, min, max = 0.042462061 0.0011623051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576188 0 0.68911671 water fraction, min, max = 0.042462759 0.0011623547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576887 0 0.68912307 water fraction, min, max = 0.04246206 0.0011623051 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576189 0 0.68911671 water fraction, min, max = 0.042462758 0.0011623547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924683e-06, Final residual = 4.7945335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095607e-09, Final residual = 1.0367285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576888 0 0.68912308 water fraction, min, max = 0.042462061 0.001162305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576189 0 0.68911671 water fraction, min, max = 0.04246276 0.0011623546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576888 0 0.68912308 water fraction, min, max = 0.042462061 0.001162305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074576189 0 0.68911671 water fraction, min, max = 0.04246276 0.0011623546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044099e-07, Final residual = 3.4589146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824172e-09, Final residual = 1.1088075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.04 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.11230204 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041239618 -> dtInletScale=1454.9116 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1454.9116 -> dtScale=1.0001255 deltaT = 0.27433214 Time = 559.92 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 = 0.07457549 0 0.68911035 water fraction, min, max = 0.042463458 0.0011624042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574792 0 0.68910399 water fraction, min, max = 0.042464156 0.0011624538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07457549 0 0.68911035 water fraction, min, max = 0.042463457 0.0011624042 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574793 0 0.68910399 water fraction, min, max = 0.042464155 0.0011624538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910259e-06, Final residual = 4.7935694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998186e-09, Final residual = 1.0606764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074575491 0 0.68911035 water fraction, min, max = 0.042463458 0.0011624042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574792 0 0.68910399 water fraction, min, max = 0.042464156 0.0011624538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074575491 0 0.68911035 water fraction, min, max = 0.042463458 0.0011624042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574792 0 0.68910399 water fraction, min, max = 0.042464156 0.0011624538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034163e-07, Final residual = 3.4435376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937178e-09, Final residual = 1.0788087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.3 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.11230185 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041242409 -> dtInletScale=1454.8132 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1454.8132 -> dtScale=1.0001365 deltaT = 0.27436928 Time = 560.194 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 = 0.074574094 0 0.68909763 water fraction, min, max = 0.042464854 0.0011625033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573396 0 0.68909127 water fraction, min, max = 0.042465552 0.0011625529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574094 0 0.68909763 water fraction, min, max = 0.042464853 0.0011625033 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573396 0 0.68909127 water fraction, min, max = 0.042465551 0.0011625529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899701e-06, Final residual = 4.7916839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867341e-09, Final residual = 1.105396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574094 0 0.68909763 water fraction, min, max = 0.042464854 0.0011625033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573396 0 0.68909128 water fraction, min, max = 0.042465552 0.0011625528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074574094 0 0.68909763 water fraction, min, max = 0.042464854 0.0011625033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074573396 0 0.68909128 water fraction, min, max = 0.042465552 0.0011625528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039205e-07, Final residual = 3.4350574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808755e-09, Final residual = 1.1328465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.56 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.11230926 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041247991 -> dtInletScale=1454.6163 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1454.6163 -> dtScale=1.0000798 deltaT = 0.27438785 Time = 560.468 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 = 0.074572698 0 0.68908492 water fraction, min, max = 0.04246625 0.0011626023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572 0 0.68907856 water fraction, min, max = 0.042466948 0.0011626519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572698 0 0.68908492 water fraction, min, max = 0.042466249 0.0011626023 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572001 0 0.68907856 water fraction, min, max = 0.042466947 0.0011626519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883956e-06, Final residual = 4.7875993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9911167e-09, Final residual = 1.1422019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572698 0 0.68908492 water fraction, min, max = 0.04246625 0.0011626023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572001 0 0.68907856 water fraction, min, max = 0.042466948 0.0011626518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572698 0 0.68908492 water fraction, min, max = 0.04246625 0.0011626023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074572001 0 0.68907856 water fraction, min, max = 0.042466948 0.0011626518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030564e-07, Final residual = 3.4404979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236837e-09, Final residual = 1.0723602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.83 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.11230907 max: 0.59994559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041250783 -> dtInletScale=1454.5178 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1454.5178 -> dtScale=1.0000907 deltaT = 0.27440642 Time = 560.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074571303 0 0.68907221 water fraction, min, max = 0.042467645 0.0011627013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570605 0 0.68906586 water fraction, min, max = 0.042468342 0.0011627508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074571303 0 0.68907221 water fraction, min, max = 0.042467644 0.0011627013 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570606 0 0.68906586 water fraction, min, max = 0.042468342 0.0011627508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870565e-06, Final residual = 4.7867547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0365537e-09, Final residual = 1.0332286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074571303 0 0.68907221 water fraction, min, max = 0.042467645 0.0011627012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570606 0 0.68906586 water fraction, min, max = 0.042468343 0.0011627507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074571303 0 0.68907221 water fraction, min, max = 0.042467645 0.0011627012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074570606 0 0.68906586 water fraction, min, max = 0.042468343 0.0011627507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021189e-07, Final residual = 3.4373783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143441e-09, Final residual = 1.0998993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.07 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.1123089 max: 0.59993907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041253575 -> dtInletScale=1454.4194 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1454.4194 -> dtScale=1.0001016 deltaT = 0.274425 Time = 561.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569908 0 0.68905951 water fraction, min, max = 0.04246904 0.0011628001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569211 0 0.68905316 water fraction, min, max = 0.042469737 0.0011628496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569908 0 0.68905951 water fraction, min, max = 0.042469039 0.0011628001 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569212 0 0.68905316 water fraction, min, max = 0.042469736 0.0011628496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6856757e-06, Final residual = 4.7851151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9754638e-09, Final residual = 1.0789023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569909 0 0.68905951 water fraction, min, max = 0.04246904 0.0011628001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569212 0 0.68905316 water fraction, min, max = 0.042469737 0.0011628495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569909 0 0.68905951 water fraction, min, max = 0.04246904 0.0011628001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074569212 0 0.68905316 water fraction, min, max = 0.042469737 0.0011628495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023972e-07, Final residual = 3.4377822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189324e-09, Final residual = 1.1129259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.32 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.11230872 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041256369 -> dtInletScale=1454.3209 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1454.3209 -> dtScale=1.0001124 deltaT = 0.27444358 Time = 561.292 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 = 0.074568514 0 0.68904681 water fraction, min, max = 0.042470434 0.0011628989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567817 0 0.68904046 water fraction, min, max = 0.04247113 0.0011629483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568514 0 0.68904681 water fraction, min, max = 0.042470433 0.0011628989 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567818 0 0.68904046 water fraction, min, max = 0.042471129 0.0011629483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842549e-06, Final residual = 4.7819674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755966e-09, Final residual = 1.0116139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568515 0 0.68904682 water fraction, min, max = 0.042470433 0.0011628989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567818 0 0.68904047 water fraction, min, max = 0.04247113 0.0011629482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074568515 0 0.68904682 water fraction, min, max = 0.042470433 0.0011628989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567818 0 0.68904047 water fraction, min, max = 0.04247113 0.0011629482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101185e-07, Final residual = 3.4453689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858684e-09, Final residual = 1.1201109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.6 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.11230855 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041259162 -> dtInletScale=1454.2225 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1454.2225 -> dtScale=1.0001232 deltaT = 0.27446217 Time = 561.566 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 = 0.074567121 0 0.68903412 water fraction, min, max = 0.042471827 0.0011629976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566425 0 0.68902778 water fraction, min, max = 0.042472523 0.001163047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567121 0 0.68903412 water fraction, min, max = 0.042471826 0.0011629976 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566425 0 0.68902778 water fraction, min, max = 0.042472522 0.001163047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.682946e-06, Final residual = 4.7806146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580192e-09, Final residual = 1.1087266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567122 0 0.68903413 water fraction, min, max = 0.042471827 0.0011629976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566425 0 0.68902778 water fraction, min, max = 0.042472523 0.0011630469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074567122 0 0.68903413 water fraction, min, max = 0.042471827 0.0011629976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074566425 0 0.68902778 water fraction, min, max = 0.042472523 0.0011630469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005682e-07, Final residual = 3.4296322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.878372e-09, Final residual = 1.0640038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.86 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.11230838 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041261956 -> dtInletScale=1454.124 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1454.124 -> dtScale=1.0001339 deltaT = 0.27448076 Time = 561.841 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 = 0.074565729 0 0.68902144 water fraction, min, max = 0.04247322 0.0011630962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565032 0 0.68901509 water fraction, min, max = 0.042473915 0.0011631456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565729 0 0.68902144 water fraction, min, max = 0.042473219 0.0011630962 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565033 0 0.68901509 water fraction, min, max = 0.042473915 0.0011631456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.681667e-06, Final residual = 4.7765976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9315725e-09, Final residual = 1.0380294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565729 0 0.68902144 water fraction, min, max = 0.042473219 0.0011630962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565033 0 0.6890151 water fraction, min, max = 0.042473916 0.0011631455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565729 0 0.68902144 water fraction, min, max = 0.042473219 0.0011630962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074565033 0 0.6890151 water fraction, min, max = 0.042473916 0.0011631455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998374e-07, Final residual = 3.4254218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9095451e-09, Final residual = 1.0616965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.17 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.11230822 max: 0.59991325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041264751 -> dtInletScale=1454.0255 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1454.0255 -> dtScale=1.0001446 deltaT = 0.27451795 Time = 562.115 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 = 0.074564337 0 0.68900876 water fraction, min, max = 0.042474612 0.0011631948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563641 0 0.68900242 water fraction, min, max = 0.042475307 0.0011632441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074564337 0 0.68900876 water fraction, min, max = 0.042474611 0.0011631948 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563641 0 0.68900242 water fraction, min, max = 0.042475306 0.0011632441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803419e-06, Final residual = 4.7742584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9771877e-09, Final residual = 1.1295067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074564337 0 0.68900876 water fraction, min, max = 0.042474611 0.0011631948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563641 0 0.68900242 water fraction, min, max = 0.042475307 0.001163244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074564337 0 0.68900876 water fraction, min, max = 0.042474611 0.0011631948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074563641 0 0.68900242 water fraction, min, max = 0.042475307 0.001163244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992234e-07, Final residual = 3.42107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948762e-09, Final residual = 1.097043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.45 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.11231567 max: 0.5999475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041270342 -> dtInletScale=1453.8285 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1453.8285 -> dtScale=1.0000875 deltaT = 0.27453655 Time = 562.39 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 = 0.074562945 0 0.68899608 water fraction, min, max = 0.042476003 0.0011632933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456225 0 0.68898975 water fraction, min, max = 0.042476698 0.0011633426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074562945 0 0.68899608 water fraction, min, max = 0.042476002 0.0011632933 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456225 0 0.68898975 water fraction, min, max = 0.042476697 0.0011633426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.678911e-06, Final residual = 4.7730434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9314873e-09, Final residual = 1.1265894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074562946 0 0.68899609 water fraction, min, max = 0.042476003 0.0011632932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456225 0 0.68898975 water fraction, min, max = 0.042476698 0.0011633425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074562946 0 0.68899609 water fraction, min, max = 0.042476003 0.0011632932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456225 0 0.68898975 water fraction, min, max = 0.042476698 0.0011633425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990625e-07, Final residual = 3.4374412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673116e-09, Final residual = 1.0794283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.71 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.11231552 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041273138 -> dtInletScale=1453.73 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1453.73 -> dtScale=1.0000981 deltaT = 0.27455515 Time = 562.664 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 = 0.074561554 0 0.68898342 water fraction, min, max = 0.042477394 0.0011633917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560859 0 0.68897708 water fraction, min, max = 0.042478089 0.0011634409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074561554 0 0.68898342 water fraction, min, max = 0.042477393 0.0011633917 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456086 0 0.68897708 water fraction, min, max = 0.042478088 0.0011634409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776303e-06, Final residual = 4.7690297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9561397e-09, Final residual = 1.078142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074561555 0 0.68898342 water fraction, min, max = 0.042477393 0.0011633917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456086 0 0.68897709 water fraction, min, max = 0.042478089 0.0011634408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074561555 0 0.68898342 water fraction, min, max = 0.042477393 0.0011633917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07456086 0 0.68897709 water fraction, min, max = 0.042478089 0.0011634408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989363e-07, Final residual = 3.4361382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830225e-09, Final residual = 1.1142609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.96 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.11231537 max: 0.5999348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041275935 -> dtInletScale=1453.6315 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1453.6315 -> dtScale=1.0001087 deltaT = 0.27457376 Time = 562.939 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 = 0.074560164 0 0.68897075 water fraction, min, max = 0.042478784 0.00116349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074559469 0 0.68896442 water fraction, min, max = 0.042479478 0.0011635392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560164 0 0.68897075 water fraction, min, max = 0.042478783 0.00116349 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455947 0 0.68896442 water fraction, min, max = 0.042479478 0.0011635392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6762205e-06, Final residual = 4.7675334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443533e-09, Final residual = 1.1184538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560165 0 0.68897076 water fraction, min, max = 0.042478784 0.00116349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455947 0 0.68896443 water fraction, min, max = 0.042479479 0.0011635391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560165 0 0.68897076 water fraction, min, max = 0.042478783 0.00116349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455947 0 0.68896443 water fraction, min, max = 0.042479479 0.0011635391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981789e-07, Final residual = 3.4192659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086067e-09, Final residual = 1.1044508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.14 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.11231523 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041278733 -> dtInletScale=1453.533 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1453.533 -> dtScale=1.0001192 deltaT = 0.27459237 Time = 563.213 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 = 0.074558775 0 0.6889581 water fraction, min, max = 0.042480173 0.0011635883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455808 0 0.68895177 water fraction, min, max = 0.042480868 0.0011636375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558775 0 0.6889581 water fraction, min, max = 0.042480172 0.0011635883 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558081 0 0.68895177 water fraction, min, max = 0.042480867 0.0011636375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6748294e-06, Final residual = 4.7662633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0137055e-09, Final residual = 1.0392828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558775 0 0.6889581 water fraction, min, max = 0.042480173 0.0011635883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558081 0 0.68895177 water fraction, min, max = 0.042480868 0.0011636374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558775 0 0.6889581 water fraction, min, max = 0.042480173 0.0011635883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074558081 0 0.68895177 water fraction, min, max = 0.042480868 0.0011636374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970221e-07, Final residual = 3.4294463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8654248e-09, Final residual = 1.0810439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.43 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.11231509 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041281531 -> dtInletScale=1453.4345 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1453.4345 -> dtScale=1.0001297 deltaT = 0.27461099 Time = 563.488 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 = 0.074557386 0 0.68894545 water fraction, min, max = 0.042481562 0.0011636865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556692 0 0.68893912 water fraction, min, max = 0.042482256 0.0011637356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074557386 0 0.68894545 water fraction, min, max = 0.042481561 0.0011636865 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556692 0 0.68893912 water fraction, min, max = 0.042482255 0.0011637356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735035e-06, Final residual = 4.7635497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531463e-09, Final residual = 1.0749228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074557386 0 0.68894545 water fraction, min, max = 0.042481562 0.0011636864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556692 0 0.68893912 water fraction, min, max = 0.042482256 0.0011637355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074557386 0 0.68894545 water fraction, min, max = 0.042481562 0.0011636864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074556692 0 0.68893912 water fraction, min, max = 0.042482256 0.0011637355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960105e-07, Final residual = 3.415622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799919e-09, Final residual = 1.0893775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.69 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.11231495 max: 0.59991595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041284329 -> dtInletScale=1453.336 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1453.336 -> dtScale=1.0001401 deltaT = 0.27464823 Time = 563.763 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 = 0.074555998 0 0.6889328 water fraction, min, max = 0.04248295 0.0011637846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555304 0 0.68892648 water fraction, min, max = 0.042483644 0.0011638337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555998 0 0.6889328 water fraction, min, max = 0.042482949 0.0011637846 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555305 0 0.68892648 water fraction, min, max = 0.042483643 0.0011638337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722691e-06, Final residual = 4.7626937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9564826e-09, Final residual = 9.7614202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555998 0 0.6889328 water fraction, min, max = 0.04248295 0.0011637846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555304 0 0.68892648 water fraction, min, max = 0.042483644 0.0011638336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555998 0 0.6889328 water fraction, min, max = 0.04248295 0.0011637846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555304 0 0.68892648 water fraction, min, max = 0.042483644 0.0011638336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955097e-07, Final residual = 3.4335951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543524e-09, Final residual = 1.0734841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.97 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.11232243 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041289928 -> dtInletScale=1453.1389 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1453.1389 -> dtScale=1.0000827 deltaT = 0.27466685 Time = 564.037 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 = 0.07455461 0 0.68892016 water fraction, min, max = 0.042484338 0.0011638826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553916 0 0.68891384 water fraction, min, max = 0.042485031 0.0011639317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455461 0 0.68892016 water fraction, min, max = 0.042484337 0.0011638826 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553917 0 0.68891384 water fraction, min, max = 0.042485031 0.0011639317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6709013e-06, Final residual = 4.7587288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741147e-09, Final residual = 1.0915892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455461 0 0.68892016 water fraction, min, max = 0.042484338 0.0011638826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553917 0 0.68891384 water fraction, min, max = 0.042485032 0.0011639316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455461 0 0.68892016 water fraction, min, max = 0.042484338 0.0011638826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553917 0 0.68891384 water fraction, min, max = 0.042485032 0.0011639316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957284e-07, Final residual = 3.4336687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513865e-09, Final residual = 1.1633401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.24 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.11232231 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041292728 -> dtInletScale=1453.0404 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1453.0404 -> dtScale=1.000093 deltaT = 0.27468548 Time = 564.312 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 = 0.074553223 0 0.68890753 water fraction, min, max = 0.042485725 0.0011639806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455253 0 0.68890121 water fraction, min, max = 0.042486418 0.0011640296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553223 0 0.68890753 water fraction, min, max = 0.042485724 0.0011639806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455253 0 0.68890121 water fraction, min, max = 0.042486417 0.0011640296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.669508e-06, Final residual = 4.7573657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445203e-09, Final residual = 1.0258653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553223 0 0.68890753 water fraction, min, max = 0.042485725 0.0011639806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455253 0 0.68890121 water fraction, min, max = 0.042486418 0.0011640295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553223 0 0.68890753 water fraction, min, max = 0.042485725 0.0011639806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07455253 0 0.68890121 water fraction, min, max = 0.042486418 0.0011640295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951906e-07, Final residual = 3.4033916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88253e-09, Final residual = 1.0977183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.48 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.11232218 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041295529 -> dtInletScale=1452.9418 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1452.9418 -> dtScale=1.0001033 deltaT = 0.27470411 Time = 564.587 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 = 0.074551837 0 0.6888949 water fraction, min, max = 0.042487112 0.0011640785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551144 0 0.68888858 water fraction, min, max = 0.042487804 0.0011641275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551837 0 0.6888949 water fraction, min, max = 0.04248711 0.0011640785 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551144 0 0.68888858 water fraction, min, max = 0.042487803 0.0011641275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681346e-06, Final residual = 4.7546302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886088e-09, Final residual = 1.0944689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551837 0 0.6888949 water fraction, min, max = 0.042487111 0.0011640785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551144 0 0.68888859 water fraction, min, max = 0.042487804 0.0011641274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551837 0 0.6888949 water fraction, min, max = 0.042487111 0.0011640785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074551144 0 0.68888859 water fraction, min, max = 0.042487804 0.0011641274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944543e-07, Final residual = 3.4246699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670882e-09, Final residual = 1.0455337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.77 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.11232206 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004129833 -> dtInletScale=1452.8433 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1452.8433 -> dtScale=1.0001136 deltaT = 0.27472275 Time = 564.861 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 = 0.074550451 0 0.68888227 water fraction, min, max = 0.042488497 0.0011641763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549758 0 0.68887596 water fraction, min, max = 0.04248919 0.0011642253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074550451 0 0.68888227 water fraction, min, max = 0.042488496 0.0011641763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549759 0 0.68887596 water fraction, min, max = 0.042489189 0.0011642253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668719e-06, Final residual = 4.7524002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727352e-09, Final residual = 1.1273853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074550451 0 0.68888228 water fraction, min, max = 0.042488497 0.0011641763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549759 0 0.68887597 water fraction, min, max = 0.04248919 0.0011642252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074550451 0 0.68888228 water fraction, min, max = 0.042488497 0.0011641763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549759 0 0.68887597 water fraction, min, max = 0.04248919 0.0011642252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940405e-07, Final residual = 3.4023614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531746e-09, Final residual = 1.0590435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.03 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.11232195 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041301132 -> dtInletScale=1452.7447 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1452.7447 -> dtScale=1.0001238 deltaT = 0.27474139 Time = 565.136 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 = 0.074549066 0 0.68886966 water fraction, min, max = 0.042489882 0.0011642741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548373 0 0.68886335 water fraction, min, max = 0.042490574 0.001164323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549066 0 0.68886966 water fraction, min, max = 0.042489881 0.0011642741 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548374 0 0.68886335 water fraction, min, max = 0.042490574 0.001164323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654181e-06, Final residual = 4.7506417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859254e-09, Final residual = 1.1466657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549066 0 0.68886966 water fraction, min, max = 0.042489882 0.001164274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548374 0 0.68886335 water fraction, min, max = 0.042490575 0.0011643229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074549066 0 0.68886966 water fraction, min, max = 0.042489882 0.001164274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074548374 0 0.68886335 water fraction, min, max = 0.042490575 0.0011643229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931647e-07, Final residual = 3.4040485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.879094e-09, Final residual = 1.0588246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.2 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.11232184 max: 0.59991963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041303934 -> dtInletScale=1452.6461 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1452.6461 -> dtScale=1.000134 deltaT = 0.27476004 Time = 565.411 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 = 0.074547681 0 0.68885704 water fraction, min, max = 0.042491267 0.0011643718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074546989 0 0.68885074 water fraction, min, max = 0.042491959 0.0011644206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074547681 0 0.68885704 water fraction, min, max = 0.042491266 0.0011643717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454699 0 0.68885074 water fraction, min, max = 0.042491958 0.0011644206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6641529e-06, Final residual = 4.7478304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9021284e-09, Final residual = 1.0597919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074547682 0 0.68885705 water fraction, min, max = 0.042491266 0.0011643717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454699 0 0.68885074 water fraction, min, max = 0.042491959 0.0011644205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074547682 0 0.68885705 water fraction, min, max = 0.042491266 0.0011643717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454699 0 0.68885074 water fraction, min, max = 0.042491959 0.0011644205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922764e-07, Final residual = 3.4207428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.862578e-09, Final residual = 1.1289498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.46 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.11232173 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041306737 -> dtInletScale=1452.5476 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=1452.5476 -> dtScale=1.0001441 deltaT = 0.27479733 Time = 565.686 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 = 0.074546297 0 0.68884444 water fraction, min, max = 0.042492651 0.0011644694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545606 0 0.68883813 water fraction, min, max = 0.042493342 0.0011645182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074546298 0 0.68884444 water fraction, min, max = 0.04249265 0.0011644694 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545606 0 0.68883813 water fraction, min, max = 0.042493341 0.0011645182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628512e-06, Final residual = 4.744829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577041e-09, Final residual = 1.1286524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074546298 0 0.68884444 water fraction, min, max = 0.04249265 0.0011644693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545606 0 0.68883814 water fraction, min, max = 0.042493342 0.0011645181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074546298 0 0.68884444 water fraction, min, max = 0.04249265 0.0011644693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074545606 0 0.68883814 water fraction, min, max = 0.042493342 0.0011645181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928267e-07, Final residual = 3.4098811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831455e-09, Final residual = 1.0833746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.72 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.11232925 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041312344 -> dtInletScale=1452.3504 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1452.3504 -> dtScale=1.0000863 deltaT = 0.27481599 Time = 565.96 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 = 0.074544914 0 0.68883184 water fraction, min, max = 0.042494034 0.0011645669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544223 0 0.68882554 water fraction, min, max = 0.042494725 0.0011646157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544914 0 0.68883184 water fraction, min, max = 0.042494033 0.0011645669 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544223 0 0.68882554 water fraction, min, max = 0.042494724 0.0011646157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615011e-06, Final residual = 4.7444037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9300683e-09, Final residual = 1.0746062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544915 0 0.68883184 water fraction, min, max = 0.042494034 0.0011645668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544223 0 0.68882554 water fraction, min, max = 0.042494725 0.0011646156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544915 0 0.68883184 water fraction, min, max = 0.042494034 0.0011645668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074544223 0 0.68882554 water fraction, min, max = 0.042494725 0.0011646156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917936e-07, Final residual = 3.3866795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690147e-09, Final residual = 1.0702694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.86 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.11232916 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041315149 -> dtInletScale=1452.2518 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1452.2518 -> dtScale=1.0000963 deltaT = 0.27483465 Time = 566.235 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 = 0.074543532 0 0.68881924 water fraction, min, max = 0.042495417 0.0011646643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454284 0 0.68881294 water fraction, min, max = 0.042496108 0.0011647131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543532 0 0.68881924 water fraction, min, max = 0.042495416 0.0011646643 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542841 0 0.68881294 water fraction, min, max = 0.042496107 0.0011647131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601623e-06, Final residual = 4.7407455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9550433e-09, Final residual = 1.007014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543532 0 0.68881924 water fraction, min, max = 0.042495416 0.0011646643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542841 0 0.68881295 water fraction, min, max = 0.042496108 0.001164713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543532 0 0.68881924 water fraction, min, max = 0.042495416 0.0011646643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542841 0 0.68881295 water fraction, min, max = 0.042496108 0.001164713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909286e-07, Final residual = 3.4069349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8587617e-09, Final residual = 1.0772072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.13 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.11232906 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041317954 -> dtInletScale=1452.1532 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1452.1532 -> dtScale=1.0001063 deltaT = 0.27485331 Time = 566.51 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 = 0.074542149 0 0.68880665 water fraction, min, max = 0.042496799 0.0011647617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541458 0 0.68880036 water fraction, min, max = 0.042497489 0.0011648104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542149 0 0.68880665 water fraction, min, max = 0.042496798 0.0011647617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541459 0 0.68880036 water fraction, min, max = 0.042497488 0.0011648104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587989e-06, Final residual = 4.738852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9267261e-09, Final residual = 1.0236977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454215 0 0.68880665 water fraction, min, max = 0.042496798 0.0011647617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541459 0 0.68880036 water fraction, min, max = 0.04249749 0.0011648104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07454215 0 0.68880665 water fraction, min, max = 0.042496798 0.0011647617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541459 0 0.68880036 water fraction, min, max = 0.04249749 0.0011648104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903395e-07, Final residual = 3.3971766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549418e-09, Final residual = 1.0867103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.4 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.11232897 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041320759 -> dtInletScale=1452.0546 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1452.0546 -> dtScale=1.0001163 deltaT = 0.27487198 Time = 566.785 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 = 0.074540768 0 0.68879407 water fraction, min, max = 0.04249818 0.001164859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540077 0 0.68878777 water fraction, min, max = 0.04249887 0.0011649077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540768 0 0.68879407 water fraction, min, max = 0.042498179 0.001164859 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540078 0 0.68878777 water fraction, min, max = 0.042498869 0.0011649077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573909e-06, Final residual = 4.7364686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9288187e-09, Final residual = 1.0076176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540768 0 0.68879407 water fraction, min, max = 0.04249818 0.001164859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540078 0 0.68878778 water fraction, min, max = 0.042498871 0.0011649076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540768 0 0.68879407 water fraction, min, max = 0.04249818 0.001164859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074540078 0 0.68878778 water fraction, min, max = 0.042498871 0.0011649076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901542e-07, Final residual = 3.4051137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807842e-09, Final residual = 1.1222834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.66 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.11232889 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041323566 -> dtInletScale=1451.956 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1451.956 -> dtScale=1.0001262 deltaT = 0.27489064 Time = 567.06 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 = 0.074539387 0 0.68878149 water fraction, min, max = 0.042499561 0.0011649563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538697 0 0.6887752 water fraction, min, max = 0.042500251 0.0011650049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074539387 0 0.68878149 water fraction, min, max = 0.04249956 0.0011649563 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538698 0 0.6887752 water fraction, min, max = 0.04250025 0.0011650049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560389e-06, Final residual = 4.733882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353136e-09, Final residual = 1.1398332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074539388 0 0.68878149 water fraction, min, max = 0.042499561 0.0011649562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538698 0 0.6887752 water fraction, min, max = 0.042500251 0.0011650048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074539388 0 0.68878149 water fraction, min, max = 0.042499561 0.0011649562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538698 0 0.6887752 water fraction, min, max = 0.042500251 0.0011650048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895459e-07, Final residual = 3.3896584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586881e-09, Final residual = 1.0725832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.92 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.11232881 max: 0.59991837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041326372 -> dtInletScale=1451.8574 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1451.8574 -> dtScale=1.0001361 deltaT = 0.27492799 Time = 567.335 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 = 0.074538007 0 0.68876892 water fraction, min, max = 0.042500941 0.0011650534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537317 0 0.68876263 water fraction, min, max = 0.042501631 0.001165102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538007 0 0.68876892 water fraction, min, max = 0.04250094 0.0011650534 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537318 0 0.68876263 water fraction, min, max = 0.04250163 0.001165102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550088e-06, Final residual = 4.731945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239513e-09, Final residual = 1.0645407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538007 0 0.68876892 water fraction, min, max = 0.042500941 0.0011650534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537318 0 0.68876263 water fraction, min, max = 0.042501631 0.001165102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074538007 0 0.68876892 water fraction, min, max = 0.042500941 0.0011650534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074537318 0 0.68876263 water fraction, min, max = 0.042501631 0.001165102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887098e-07, Final residual = 3.405957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8440929e-09, Final residual = 1.0956635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.21 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.11233636 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041331987 -> dtInletScale=1451.6602 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1451.6602 -> dtScale=1.000078 deltaT = 0.27494667 Time = 567.61 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 = 0.074536627 0 0.68875635 water fraction, min, max = 0.042502321 0.0011651505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535938 0 0.68875006 water fraction, min, max = 0.04250301 0.0011651991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536628 0 0.68875635 water fraction, min, max = 0.04250232 0.0011651505 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535939 0 0.68875006 water fraction, min, max = 0.042503009 0.0011651991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653528e-06, Final residual = 4.7302391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.920558e-09, Final residual = 1.0149787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536628 0 0.68875635 water fraction, min, max = 0.04250232 0.0011651505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535938 0 0.68875007 water fraction, min, max = 0.04250301 0.001165199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074536628 0 0.68875635 water fraction, min, max = 0.04250232 0.0011651505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535938 0 0.68875007 water fraction, min, max = 0.04250301 0.001165199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879781e-07, Final residual = 3.3883709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8569136e-09, Final residual = 1.0836535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.48 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.11233629 max: 0.59994736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041334796 -> dtInletScale=1451.5616 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1451.5616 -> dtScale=1.0000877 deltaT = 0.27496536 Time = 567.885 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 = 0.074535249 0 0.68874378 water fraction, min, max = 0.0425037 0.0011652476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074534559 0 0.6887375 water fraction, min, max = 0.042504389 0.0011652961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535249 0 0.68874378 water fraction, min, max = 0.042503699 0.0011652476 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453456 0 0.6887375 water fraction, min, max = 0.042504388 0.0011652961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.652264e-06, Final residual = 4.7272565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118855e-09, Final residual = 9.9831814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535249 0 0.68874379 water fraction, min, max = 0.042503699 0.0011652475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453456 0 0.68873751 water fraction, min, max = 0.042504389 0.001165296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074535249 0 0.68874379 water fraction, min, max = 0.042503699 0.0011652475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453456 0 0.68873751 water fraction, min, max = 0.042504389 0.001165296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873505e-07, Final residual = 3.3991933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8291919e-09, Final residual = 1.1099834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.72 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.11233622 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041337604 -> dtInletScale=1451.4629 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1451.4629 -> dtScale=1.0000975 deltaT = 0.27498404 Time = 568.16 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 = 0.07453387 0 0.68873123 water fraction, min, max = 0.042505078 0.0011653445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533181 0 0.68872495 water fraction, min, max = 0.042505767 0.001165393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07453387 0 0.68873123 water fraction, min, max = 0.042505077 0.0011653445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533182 0 0.68872495 water fraction, min, max = 0.042505766 0.001165393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508014e-06, Final residual = 4.7251644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460035e-09, Final residual = 1.0546745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533871 0 0.68873123 water fraction, min, max = 0.042505078 0.0011653445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533182 0 0.68872495 water fraction, min, max = 0.042505767 0.0011653929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533871 0 0.68873123 water fraction, min, max = 0.042505078 0.0011653445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074533182 0 0.68872495 water fraction, min, max = 0.042505767 0.0011653929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871958e-07, Final residual = 3.3865196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316738e-09, Final residual = 1.106252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.98 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.11233616 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041340414 -> dtInletScale=1451.3643 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1451.3643 -> dtScale=1.0001072 deltaT = 0.27500274 Time = 568.435 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 = 0.074532492 0 0.68871868 water fraction, min, max = 0.042506456 0.0011654414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531804 0 0.6887124 water fraction, min, max = 0.042507144 0.0011654898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532492 0 0.68871868 water fraction, min, max = 0.042506455 0.0011654414 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531804 0 0.6887124 water fraction, min, max = 0.042507143 0.0011654898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494653e-06, Final residual = 4.7225799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9108132e-09, Final residual = 1.0478163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532493 0 0.68871868 water fraction, min, max = 0.042506455 0.0011654413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531804 0 0.6887124 water fraction, min, max = 0.042507144 0.0011654898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532493 0 0.68871868 water fraction, min, max = 0.042506455 0.0011654413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531804 0 0.6887124 water fraction, min, max = 0.042507144 0.0011654898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869302e-07, Final residual = 3.3982447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616246e-09, Final residual = 1.0624569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.22 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.1123361 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041343224 -> dtInletScale=1451.2656 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1451.2656 -> dtScale=1.0001168 deltaT = 0.27502143 Time = 568.71 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 = 0.074531115 0 0.68870613 water fraction, min, max = 0.042507833 0.0011655382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530427 0 0.68869986 water fraction, min, max = 0.042508521 0.0011655866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531115 0 0.68870613 water fraction, min, max = 0.042507832 0.0011655382 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530428 0 0.68869986 water fraction, min, max = 0.04250852 0.0011655866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64823e-06, Final residual = 4.7198555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546896e-09, Final residual = 1.1219716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531116 0 0.68870613 water fraction, min, max = 0.042507833 0.0011655382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530427 0 0.68869986 water fraction, min, max = 0.042508521 0.0011655865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074531116 0 0.68870613 water fraction, min, max = 0.042507832 0.0011655382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074530428 0 0.68869986 water fraction, min, max = 0.042508521 0.0011655865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861942e-07, Final residual = 3.3796323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376295e-09, Final residual = 1.0361536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.37 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.11233605 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041346034 -> dtInletScale=1451.167 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1451.167 -> dtScale=1.0001264 deltaT = 0.27504013 Time = 568.985 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 = 0.074529739 0 0.68869359 water fraction, min, max = 0.042509209 0.0011656349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529051 0 0.68868732 water fraction, min, max = 0.042509897 0.0011656833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529739 0 0.68869359 water fraction, min, max = 0.042509208 0.0011656349 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529052 0 0.68868732 water fraction, min, max = 0.042509896 0.0011656833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467962e-06, Final residual = 4.718509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8994446e-09, Final residual = 1.0650283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529739 0 0.68869359 water fraction, min, max = 0.042509209 0.0011656349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529051 0 0.68868732 water fraction, min, max = 0.042509897 0.0011656832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529739 0 0.68869359 water fraction, min, max = 0.042509209 0.0011656349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074529051 0 0.68868732 water fraction, min, max = 0.042509897 0.0011656832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085608e-07, Final residual = 3.3850045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730119e-09, Final residual = 1.0556052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.5 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.11233599 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041348845 -> dtInletScale=1451.0683 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1451.0683 -> dtScale=1.000136 deltaT = 0.27507754 Time = 569.26 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 = 0.074528363 0 0.68868106 water fraction, min, max = 0.042510585 0.0011657316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074527675 0 0.68867479 water fraction, min, max = 0.042511273 0.0011657799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074528363 0 0.68868106 water fraction, min, max = 0.042510584 0.0011657316 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074527676 0 0.68867479 water fraction, min, max = 0.042511272 0.0011657799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457186e-06, Final residual = 4.7167379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9087703e-09, Final residual = 9.7745406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074528363 0 0.68868106 water fraction, min, max = 0.042510585 0.0011657315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074527676 0 0.68867479 water fraction, min, max = 0.042511273 0.0011657799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074528363 0 0.68868106 water fraction, min, max = 0.042510585 0.0011657315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074527676 0 0.68867479 water fraction, min, max = 0.042511273 0.0011657799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846809e-07, Final residual = 3.3904416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8356247e-09, Final residual = 1.0877763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.63 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.11234359 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041354469 -> dtInletScale=1450.871 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1450.871 -> dtScale=1.0000775 deltaT = 0.27509625 Time = 569.535 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 = 0.074526988 0 0.68866853 water fraction, min, max = 0.042511961 0.0011658282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745263 0 0.68866226 water fraction, min, max = 0.042512648 0.0011658765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526988 0 0.68866853 water fraction, min, max = 0.04251196 0.0011658282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526301 0 0.68866226 water fraction, min, max = 0.042512647 0.0011658765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442848e-06, Final residual = 4.7140763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8859614e-09, Final residual = 1.0005913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526988 0 0.68866853 water fraction, min, max = 0.04251196 0.0011658281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526301 0 0.68866227 water fraction, min, max = 0.042512648 0.0011658764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526988 0 0.68866853 water fraction, min, max = 0.04251196 0.0011658281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074526301 0 0.68866227 water fraction, min, max = 0.042512648 0.0011658764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843734e-07, Final residual = 3.382989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527479e-09, Final residual = 1.0166125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.77 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.11234354 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041357282 -> dtInletScale=1450.7723 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1450.7723 -> dtScale=1.000087 deltaT = 0.27511496 Time = 569.81 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 = 0.074525613 0 0.688656 water fraction, min, max = 0.042513335 0.0011659247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524926 0 0.68864974 water fraction, min, max = 0.042514022 0.001165973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074525613 0 0.688656 water fraction, min, max = 0.042513334 0.0011659247 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524927 0 0.68864974 water fraction, min, max = 0.042514021 0.001165973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6430177e-06, Final residual = 4.7124988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9035891e-09, Final residual = 1.0149926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074525613 0 0.68865601 water fraction, min, max = 0.042513335 0.0011659247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524926 0 0.68864974 water fraction, min, max = 0.042514022 0.0011659729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074525613 0 0.68865601 water fraction, min, max = 0.042513335 0.0011659247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524926 0 0.68864974 water fraction, min, max = 0.042514022 0.0011659729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839104e-07, Final residual = 3.3761878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.839877e-09, Final residual = 1.0295975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.89 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.11234351 max: 0.59994214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041360095 -> dtInletScale=1450.6736 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1450.6736 -> dtScale=1.0000964 deltaT = 0.27513368 Time = 570.085 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 = 0.074524239 0 0.68864348 water fraction, min, max = 0.042514709 0.0011660211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523552 0 0.68863722 water fraction, min, max = 0.042515396 0.0011660694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524239 0 0.68864348 water fraction, min, max = 0.042514708 0.0011660211 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523553 0 0.68863722 water fraction, min, max = 0.042515395 0.0011660694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416609e-06, Final residual = 4.7093801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.927527e-09, Final residual = 1.0226523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524239 0 0.68864349 water fraction, min, max = 0.042514709 0.0011660211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523553 0 0.68863723 water fraction, min, max = 0.042515396 0.0011660693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074524239 0 0.68864349 water fraction, min, max = 0.042514709 0.0011660211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074523553 0 0.68863723 water fraction, min, max = 0.042515396 0.0011660693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834012e-07, Final residual = 3.3752655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011064e-09, Final residual = 1.0584541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.07 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.11234347 max: 0.5999365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041362909 -> dtInletScale=1450.575 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1450.575 -> dtScale=1.0001058 deltaT = 0.2751524 Time = 570.36 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 = 0.074522865 0 0.68863097 water fraction, min, max = 0.042516083 0.0011661175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074522179 0 0.68862471 water fraction, min, max = 0.042516769 0.0011661657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074522865 0 0.68863097 water fraction, min, max = 0.042516082 0.0011661175 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452218 0 0.68862471 water fraction, min, max = 0.042516768 0.0011661657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403279e-06, Final residual = 4.7065906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160205e-09, Final residual = 1.0883026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074522866 0 0.68863097 water fraction, min, max = 0.042516082 0.0011661175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074522179 0 0.68862472 water fraction, min, max = 0.042516769 0.0011661657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074522866 0 0.68863097 water fraction, min, max = 0.042516082 0.0011661175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074522179 0 0.68862472 water fraction, min, max = 0.042516769 0.0011661657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828832e-07, Final residual = 3.3940931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669778e-09, Final residual = 1.0702367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.25 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.11234344 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041365723 -> dtInletScale=1450.4763 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1450.4763 -> dtScale=1.0001152 deltaT = 0.27517112 Time = 570.636 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 = 0.074521493 0 0.68861846 water fraction, min, max = 0.042517456 0.0011662138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074520806 0 0.68861221 water fraction, min, max = 0.042518141 0.001166262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521493 0 0.68861846 water fraction, min, max = 0.042517455 0.0011662138 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074520807 0 0.68861221 water fraction, min, max = 0.042518141 0.001166262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389576e-06, Final residual = 4.7050829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8872352e-09, Final residual = 9.7987735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521493 0 0.68861847 water fraction, min, max = 0.042517455 0.0011662138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074520807 0 0.68861221 water fraction, min, max = 0.042518142 0.0011662619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074521493 0 0.68861847 water fraction, min, max = 0.042517455 0.0011662138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074520807 0 0.68861221 water fraction, min, max = 0.042518142 0.0011662619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816123e-07, Final residual = 3.3718139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176885e-09, Final residual = 1.0854426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.44 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.11234342 max: 0.59992531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041368538 -> dtInletScale=1450.3776 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1450.3776 -> dtScale=1.0001245 deltaT = 0.27518985 Time = 570.911 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 = 0.07452012 0 0.68860596 water fraction, min, max = 0.042518828 0.0011663101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074519434 0 0.68859971 water fraction, min, max = 0.042519513 0.0011663582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452012 0 0.68860596 water fraction, min, max = 0.042518827 0.0011663101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074519435 0 0.68859971 water fraction, min, max = 0.042519512 0.0011663582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376022e-06, Final residual = 4.7029583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670683e-09, Final residual = 1.0763027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074520121 0 0.68860597 water fraction, min, max = 0.042518827 0.00116631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074519435 0 0.68859972 water fraction, min, max = 0.042519514 0.0011663581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074520121 0 0.68860597 water fraction, min, max = 0.042518827 0.00116631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074519435 0 0.68859972 water fraction, min, max = 0.042519514 0.0011663581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815099e-07, Final residual = 3.3694595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8160248e-09, Final residual = 1.0650285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.5 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.1123434 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041371354 -> dtInletScale=1450.2789 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1450.2789 -> dtScale=1.0001338 deltaT = 0.27520858 Time = 571.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518749 0 0.68859347 water fraction, min, max = 0.042520199 0.0011664062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518063 0 0.68858722 water fraction, min, max = 0.042520885 0.0011664543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518749 0 0.68859347 water fraction, min, max = 0.042520198 0.0011664062 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518064 0 0.68858722 water fraction, min, max = 0.042520884 0.0011664543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363234e-06, Final residual = 4.6995539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796644e-09, Final residual = 9.8661416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518749 0 0.68859347 water fraction, min, max = 0.042520199 0.0011664062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518064 0 0.68858722 water fraction, min, max = 0.042520885 0.0011664542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518749 0 0.68859347 water fraction, min, max = 0.042520199 0.0011664062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074518064 0 0.68858722 water fraction, min, max = 0.042520885 0.0011664542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808105e-07, Final residual = 3.370959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392186e-09, Final residual = 1.1359894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.65 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.11234338 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004137417 -> dtInletScale=1450.1802 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1450.1802 -> dtScale=1.000143 deltaT = 0.27524605 Time = 571.461 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 = 0.074517378 0 0.68858098 water fraction, min, max = 0.04252157 0.0011665023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516692 0 0.68857473 water fraction, min, max = 0.042522255 0.0011665504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074517378 0 0.68858098 water fraction, min, max = 0.042521569 0.0011665023 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516693 0 0.68857473 water fraction, min, max = 0.042522254 0.0011665504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351271e-06, Final residual = 4.6986931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8876792e-09, Final residual = 1.0506508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074517378 0 0.68858098 water fraction, min, max = 0.04252157 0.0011665023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516693 0 0.68857473 water fraction, min, max = 0.042522256 0.0011665503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074517378 0 0.68858098 water fraction, min, max = 0.04252157 0.0011665023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516693 0 0.68857473 water fraction, min, max = 0.042522256 0.0011665503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802709e-07, Final residual = 3.3769338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184304e-09, Final residual = 1.0446339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.76 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.11235101 max: 0.59994955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041379804 -> dtInletScale=1449.9827 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1449.9827 -> dtScale=1.0000841 deltaT = 0.2752648 Time = 571.736 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 = 0.074516007 0 0.68856849 water fraction, min, max = 0.042522941 0.0011665983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074515322 0 0.68856225 water fraction, min, max = 0.042523625 0.0011666464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516007 0 0.68856849 water fraction, min, max = 0.04252294 0.0011665983 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074515323 0 0.68856225 water fraction, min, max = 0.042523625 0.0011666464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338145e-06, Final residual = 4.6959999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8674582e-09, Final residual = 1.0869416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516008 0 0.68856849 water fraction, min, max = 0.04252294 0.0011665983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074515323 0 0.68856225 water fraction, min, max = 0.042523626 0.0011666463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074516008 0 0.68856849 water fraction, min, max = 0.04252294 0.0011665983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074515323 0 0.68856225 water fraction, min, max = 0.042523626 0.0011666463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802494e-07, Final residual = 3.3700243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8155261e-09, Final residual = 1.0337304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.86 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.11235101 max: 0.59994407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041382621 -> dtInletScale=1449.884 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1449.884 -> dtScale=1.0000932 deltaT = 0.27528354 Time = 572.012 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 = 0.074514638 0 0.68855601 water fraction, min, max = 0.042524311 0.0011666943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513953 0 0.68854977 water fraction, min, max = 0.042524995 0.0011667423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074514638 0 0.68855601 water fraction, min, max = 0.04252431 0.0011666943 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513954 0 0.68854977 water fraction, min, max = 0.042524994 0.0011667423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324794e-06, Final residual = 4.6944532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8779405e-09, Final residual = 1.1121288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074514638 0 0.68855601 water fraction, min, max = 0.04252431 0.0011666942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513953 0 0.68854977 water fraction, min, max = 0.042524995 0.0011667422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074514638 0 0.68855601 water fraction, min, max = 0.04252431 0.0011666942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513953 0 0.68854977 water fraction, min, max = 0.042524995 0.0011667422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798591e-07, Final residual = 3.3664613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.815166e-09, Final residual = 1.0775808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.97 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.112351 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041385439 -> dtInletScale=1449.7853 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1449.7853 -> dtScale=1.0001023 deltaT = 0.27530229 Time = 572.287 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 = 0.074513268 0 0.68854354 water fraction, min, max = 0.04252568 0.0011667902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512584 0 0.6885373 water fraction, min, max = 0.042526364 0.0011668381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513268 0 0.68854354 water fraction, min, max = 0.042525679 0.0011667902 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512585 0 0.6885373 water fraction, min, max = 0.042526363 0.0011668381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6311142e-06, Final residual = 4.6912462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8739468e-09, Final residual = 9.8593361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513269 0 0.68854354 water fraction, min, max = 0.042525679 0.0011667901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512585 0 0.6885373 water fraction, min, max = 0.042526364 0.001166838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074513269 0 0.68854354 water fraction, min, max = 0.042525679 0.0011667901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074512585 0 0.6885373 water fraction, min, max = 0.042526364 0.001166838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785532e-07, Final residual = 3.3781889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8092997e-09, Final residual = 1.0310784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.05 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.112351 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041388258 -> dtInletScale=1449.6865 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1449.6865 -> dtScale=1.0001114 deltaT = 0.27532105 Time = 572.562 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 = 0.0745119 0 0.68853107 water fraction, min, max = 0.042527048 0.001166886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511216 0 0.68852483 water fraction, min, max = 0.042527732 0.0011669339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745119 0 0.68853107 water fraction, min, max = 0.042527047 0.001166886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511217 0 0.68852483 water fraction, min, max = 0.042527731 0.0011669339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.629802e-06, Final residual = 4.6888038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.887315e-09, Final residual = 1.1201768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745119 0 0.68853107 water fraction, min, max = 0.042527048 0.0011668859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511216 0 0.68852484 water fraction, min, max = 0.042527732 0.0011669338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0745119 0 0.68853107 water fraction, min, max = 0.042527048 0.0011668859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074511216 0 0.68852484 water fraction, min, max = 0.042527732 0.0011669338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787877e-07, Final residual = 3.3541409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.838365e-09, Final residual = 1.0331279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.2 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.112351 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041391078 -> dtInletScale=1449.5878 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1449.5878 -> dtScale=1.0001204 deltaT = 0.2753398 Time = 572.838 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 = 0.074510532 0 0.6885186 water fraction, min, max = 0.042528416 0.0011669817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509848 0 0.68851237 water fraction, min, max = 0.0425291 0.0011670296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510532 0 0.6885186 water fraction, min, max = 0.042528415 0.0011669817 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509849 0 0.68851237 water fraction, min, max = 0.042529099 0.0011670296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285103e-06, Final residual = 4.6870028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392564e-09, Final residual = 1.1132671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510532 0 0.68851861 water fraction, min, max = 0.042528416 0.0011669817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509849 0 0.68851237 water fraction, min, max = 0.0425291 0.0011670295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074510532 0 0.68851861 water fraction, min, max = 0.042528416 0.0011669817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509849 0 0.68851237 water fraction, min, max = 0.0425291 0.0011670295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077916e-07, Final residual = 3.3631234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187131e-09, Final residual = 1.0294688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.29 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.11235101 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041393898 -> dtInletScale=1449.489 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1449.489 -> dtScale=1.0001294 deltaT = 0.27535856 Time = 573.113 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 = 0.074509165 0 0.68850615 water fraction, min, max = 0.042529784 0.0011670774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508481 0 0.68849992 water fraction, min, max = 0.042530467 0.0011671252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509165 0 0.68850615 water fraction, min, max = 0.042529783 0.0011670774 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508482 0 0.68849992 water fraction, min, max = 0.042530466 0.0011671252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271755e-06, Final residual = 4.6847243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975627e-09, Final residual = 1.1179023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509165 0 0.68850615 water fraction, min, max = 0.042529783 0.0011670773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508482 0 0.68849992 water fraction, min, max = 0.042530467 0.0011671251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074509165 0 0.68850615 water fraction, min, max = 0.042529783 0.0011670773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508482 0 0.68849992 water fraction, min, max = 0.042530467 0.0011671251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773084e-07, Final residual = 3.356298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223505e-09, Final residual = 1.0243633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.41 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.11235103 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041396718 -> dtInletScale=1449.3903 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=1449.3903 -> dtScale=1.0001383 deltaT = 0.2753961 Time = 573.388 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 = 0.074507798 0 0.68849369 water fraction, min, max = 0.04253115 0.001167173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507114 0 0.68848747 water fraction, min, max = 0.042531833 0.0011672208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507798 0 0.68849369 water fraction, min, max = 0.042531149 0.001167173 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507115 0 0.68848747 water fraction, min, max = 0.042531832 0.0011672208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.626138e-06, Final residual = 4.6831497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937251e-09, Final residual = 9.7711342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507798 0 0.6884937 water fraction, min, max = 0.04253115 0.0011671729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507115 0 0.68848747 water fraction, min, max = 0.042531834 0.0011672207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507798 0 0.6884937 water fraction, min, max = 0.04253115 0.0011671729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074507115 0 0.68848747 water fraction, min, max = 0.042531834 0.0011672207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764809e-07, Final residual = 3.3655688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7991318e-09, Final residual = 1.0380067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.54 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.1123587 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041402361 -> dtInletScale=1449.1927 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1449.1927 -> dtScale=1.000079 deltaT = 0.27541487 Time = 573.664 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 = 0.074506432 0 0.68848124 water fraction, min, max = 0.042532517 0.0011672685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505749 0 0.68847502 water fraction, min, max = 0.042533199 0.0011673163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074506432 0 0.68848124 water fraction, min, max = 0.042532516 0.0011672685 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505749 0 0.68847502 water fraction, min, max = 0.042533198 0.0011673163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246766e-06, Final residual = 4.6802883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230659e-09, Final residual = 1.0280414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074506432 0 0.68848125 water fraction, min, max = 0.042532516 0.0011672685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505749 0 0.68847502 water fraction, min, max = 0.042533199 0.0011673162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074506432 0 0.68848125 water fraction, min, max = 0.042532516 0.0011672685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505749 0 0.68847502 water fraction, min, max = 0.042533199 0.0011673162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757799e-07, Final residual = 3.366159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581266e-09, Final residual = 1.0371468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.7 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.11235872 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041405183 -> dtInletScale=1449.094 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1449.094 -> dtScale=1.0000878 deltaT = 0.27543364 Time = 573.939 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 = 0.074505066 0 0.6884688 water fraction, min, max = 0.042533882 0.001167364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504383 0 0.68846258 water fraction, min, max = 0.042534564 0.0011674117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505066 0 0.6884688 water fraction, min, max = 0.042533881 0.001167364 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504384 0 0.68846258 water fraction, min, max = 0.042534564 0.0011674117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233639e-06, Final residual = 4.6778678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582922e-09, Final residual = 1.0319774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505066 0 0.68846881 water fraction, min, max = 0.042533882 0.0011673639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504384 0 0.68846258 water fraction, min, max = 0.042534565 0.0011674116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074505066 0 0.68846881 water fraction, min, max = 0.042533882 0.0011673639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074504384 0 0.68846258 water fraction, min, max = 0.042534565 0.0011674116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757142e-07, Final residual = 3.3584841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592844e-09, Final residual = 1.0937986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.82 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.11235874 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041408005 -> dtInletScale=1448.9952 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1448.9952 -> dtScale=1.0000966 deltaT = 0.27545242 Time = 574.215 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 = 0.074503701 0 0.68845637 water fraction, min, max = 0.042535247 0.0011674593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503019 0 0.68845015 water fraction, min, max = 0.042535929 0.0011675071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503701 0 0.68845637 water fraction, min, max = 0.042535246 0.0011674593 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07450302 0 0.68845015 water fraction, min, max = 0.042535928 0.0011675071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219872e-06, Final residual = 4.6754015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8366849e-09, Final residual = 1.0891841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503701 0 0.68845637 water fraction, min, max = 0.042535247 0.0011674593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503019 0 0.68845015 water fraction, min, max = 0.042535929 0.001167507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503701 0 0.68845637 water fraction, min, max = 0.042535247 0.0011674593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074503019 0 0.68845015 water fraction, min, max = 0.042535929 0.001167507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755383e-07, Final residual = 3.339053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005322e-09, Final residual = 1.0511804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.98 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.11235877 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041410829 -> dtInletScale=1448.8964 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1448.8964 -> dtScale=1.0001054 deltaT = 0.27547121 Time = 574.49 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 = 0.074502337 0 0.68844393 water fraction, min, max = 0.042536611 0.0011675547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074501655 0 0.68843772 water fraction, min, max = 0.042537293 0.0011676023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074502337 0 0.68844393 water fraction, min, max = 0.04253661 0.0011675547 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074501655 0 0.68843772 water fraction, min, max = 0.042537292 0.0011676023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207432e-06, Final residual = 4.6745903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8767968e-09, Final residual = 9.4434093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074502337 0 0.68844394 water fraction, min, max = 0.042536611 0.0011675546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074501655 0 0.68843772 water fraction, min, max = 0.042537293 0.0011676023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074502337 0 0.68844394 water fraction, min, max = 0.042536611 0.0011675546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074501655 0 0.68843772 water fraction, min, max = 0.042537293 0.0011676023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741151e-07, Final residual = 3.3627687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079574e-09, Final residual = 1.0486798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.06 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.11235881 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041413652 -> dtInletScale=1448.7976 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1448.7976 -> dtScale=1.0001141 deltaT = 0.27548999 Time = 574.766 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 = 0.074500973 0 0.68843151 water fraction, min, max = 0.042537975 0.0011676499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500291 0 0.6884253 water fraction, min, max = 0.042538657 0.0011676976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500973 0 0.68843151 water fraction, min, max = 0.042537974 0.0011676499 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500292 0 0.6884253 water fraction, min, max = 0.042538656 0.0011676976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193723e-06, Final residual = 4.6704907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569524e-09, Final residual = 1.138945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500973 0 0.68843151 water fraction, min, max = 0.042537975 0.0011676499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500292 0 0.6884253 water fraction, min, max = 0.042538657 0.0011676975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500973 0 0.68843151 water fraction, min, max = 0.042537975 0.0011676499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074500292 0 0.6884253 water fraction, min, max = 0.042538657 0.0011676975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749427e-07, Final residual = 3.3482304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005462e-09, Final residual = 1.0557171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.21 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.11235885 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041416477 -> dtInletScale=1448.6988 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1448.6988 -> dtScale=1.0001228 deltaT = 0.27550878 Time = 575.041 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 = 0.07449961 0 0.68841909 water fraction, min, max = 0.042539338 0.0011677451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498928 0 0.68841288 water fraction, min, max = 0.042540019 0.0011677927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449961 0 0.68841909 water fraction, min, max = 0.042539337 0.0011677451 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498929 0 0.68841288 water fraction, min, max = 0.042540018 0.0011677927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180805e-06, Final residual = 4.669673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587034e-09, Final residual = 9.8905128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449961 0 0.68841909 water fraction, min, max = 0.042539338 0.001167745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498929 0 0.68841288 water fraction, min, max = 0.04254002 0.0011677926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449961 0 0.68841909 water fraction, min, max = 0.042539338 0.001167745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498929 0 0.68841288 water fraction, min, max = 0.04254002 0.0011677926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732159e-07, Final residual = 3.3454907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.856693e-09, Final residual = 1.0274006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.34 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.11235889 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041419302 -> dtInletScale=1448.6 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1448.6 -> dtScale=1.0001314 deltaT = 0.27552758 Time = 575.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498247 0 0.68840667 water fraction, min, max = 0.042540701 0.0011678402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497566 0 0.68840047 water fraction, min, max = 0.042541382 0.0011678878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498247 0 0.68840667 water fraction, min, max = 0.0425407 0.0011678402 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497567 0 0.68840047 water fraction, min, max = 0.042541381 0.0011678878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168309e-06, Final residual = 4.6677357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8700158e-09, Final residual = 1.0846607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498248 0 0.68840668 water fraction, min, max = 0.0425407 0.0011678402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497567 0 0.68840047 water fraction, min, max = 0.042541382 0.0011678877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074498248 0 0.68840668 water fraction, min, max = 0.0425407 0.0011678402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074497567 0 0.68840047 water fraction, min, max = 0.042541382 0.0011678877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733092e-07, Final residual = 3.3425759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114077e-09, Final residual = 1.0523493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.51 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.11235893 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041422127 -> dtInletScale=1448.5012 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1448.5012 -> dtScale=1.00014 deltaT = 0.27556518 Time = 575.592 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 = 0.074496885 0 0.68839426 water fraction, min, max = 0.042542063 0.0011679352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496205 0 0.68838806 water fraction, min, max = 0.042542743 0.0011679828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496886 0 0.68839427 water fraction, min, max = 0.042542062 0.0011679352 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496205 0 0.68838806 water fraction, min, max = 0.042542742 0.0011679828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156678e-06, Final residual = 4.6651813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8496826e-09, Final residual = 9.920407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496886 0 0.68839427 water fraction, min, max = 0.042542062 0.0011679352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496205 0 0.68838806 water fraction, min, max = 0.042542744 0.0011679827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496886 0 0.68839427 water fraction, min, max = 0.042542062 0.0011679352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074496205 0 0.68838806 water fraction, min, max = 0.042542743 0.0011679827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07192e-07, Final residual = 3.3603383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760146e-09, Final residual = 1.0924855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.68 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.11236665 max: 0.59995183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004142778 -> dtInletScale=1448.3035 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1448.3035 -> dtScale=1.0000803 deltaT = 0.27558398 Time = 575.868 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 = 0.074495524 0 0.68838186 water fraction, min, max = 0.042543424 0.0011680302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494843 0 0.68837566 water fraction, min, max = 0.042544104 0.0011680777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495524 0 0.68838186 water fraction, min, max = 0.042543423 0.0011680302 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494844 0 0.68837566 water fraction, min, max = 0.042544103 0.0011680777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142942e-06, Final residual = 4.6623363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.813716e-09, Final residual = 1.1602445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495524 0 0.68838186 water fraction, min, max = 0.042543424 0.0011680302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494844 0 0.68837566 water fraction, min, max = 0.042544105 0.0011680776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074495524 0 0.68838186 water fraction, min, max = 0.042543424 0.0011680302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494844 0 0.68837566 water fraction, min, max = 0.042544105 0.0011680776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727848e-07, Final residual = 3.3277196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8380535e-09, Final residual = 1.0301616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.86 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.1123667 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041430607 -> dtInletScale=1448.2047 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1448.2047 -> dtScale=1.0000888 deltaT = 0.27560279 Time = 576.144 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 = 0.074494163 0 0.68836946 water fraction, min, max = 0.042544785 0.0011681251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493483 0 0.68836326 water fraction, min, max = 0.042545465 0.0011681726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494163 0 0.68836946 water fraction, min, max = 0.042544784 0.0011681251 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493484 0 0.68836326 water fraction, min, max = 0.042545464 0.0011681726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6130152e-06, Final residual = 4.6605499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8388651e-09, Final residual = 1.0494804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494164 0 0.68836946 water fraction, min, max = 0.042544785 0.0011681251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493484 0 0.68836327 water fraction, min, max = 0.042545465 0.0011681725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074494164 0 0.68836946 water fraction, min, max = 0.042544784 0.0011681251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493484 0 0.68836327 water fraction, min, max = 0.042545465 0.0011681725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713113e-07, Final residual = 3.3423097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798002e-09, Final residual = 1.0225439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.02 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.11236676 max: 0.59994165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041433434 -> dtInletScale=1448.1059 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1448.1059 -> dtScale=1.0000973 deltaT = 0.2756216 Time = 576.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492803 0 0.68835707 water fraction, min, max = 0.042546145 0.0011682199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492123 0 0.68835087 water fraction, min, max = 0.042546825 0.0011682674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492803 0 0.68835707 water fraction, min, max = 0.042546144 0.0011682199 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492124 0 0.68835087 water fraction, min, max = 0.042546824 0.0011682674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117022e-06, Final residual = 4.6579561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8533457e-09, Final residual = 1.0304151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492804 0 0.68835707 water fraction, min, max = 0.042546145 0.0011682199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492124 0 0.68835087 water fraction, min, max = 0.042546825 0.0011682673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492804 0 0.68835707 water fraction, min, max = 0.042546145 0.0011682199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074492124 0 0.68835087 water fraction, min, max = 0.042546825 0.0011682673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704794e-07, Final residual = 3.351597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063823e-09, Final residual = 1.0928883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.17 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.11236683 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041436263 -> dtInletScale=1448.007 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1448.007 -> dtScale=1.0001057 deltaT = 0.27564042 Time = 576.695 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 = 0.074491444 0 0.68834468 water fraction, min, max = 0.042547505 0.0011683147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490764 0 0.68833849 water fraction, min, max = 0.042548184 0.0011683621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491444 0 0.68834468 water fraction, min, max = 0.042547504 0.0011683147 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490765 0 0.68833849 water fraction, min, max = 0.042548183 0.0011683621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104526e-06, Final residual = 4.6560421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591635e-09, Final residual = 1.021105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491444 0 0.68834468 water fraction, min, max = 0.042547504 0.0011683147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490765 0 0.68833849 water fraction, min, max = 0.042548184 0.001168362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491444 0 0.68834468 water fraction, min, max = 0.042547504 0.0011683147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490765 0 0.68833849 water fraction, min, max = 0.042548184 0.001168362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697458e-07, Final residual = 3.3397998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038191e-09, Final residual = 1.0680291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.32 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.11236689 max: 0.59993158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041439091 -> dtInletScale=1447.9082 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1447.9082 -> dtScale=1.000114 deltaT = 0.27565924 Time = 576.97 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 = 0.074490085 0 0.6883323 water fraction, min, max = 0.042548864 0.0011684094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489405 0 0.68832611 water fraction, min, max = 0.042549542 0.0011684568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490085 0 0.6883323 water fraction, min, max = 0.042548863 0.0011684094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489406 0 0.68832611 water fraction, min, max = 0.042549542 0.0011684568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090994e-06, Final residual = 4.6538078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8557695e-09, Final residual = 1.1860663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490085 0 0.6883323 water fraction, min, max = 0.042548863 0.0011684093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489406 0 0.68832611 water fraction, min, max = 0.042549543 0.0011684567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074490085 0 0.6883323 water fraction, min, max = 0.042548863 0.0011684093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074489406 0 0.68832611 water fraction, min, max = 0.042549543 0.0011684567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703372e-07, Final residual = 3.3240207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914045e-09, Final residual = 9.8094008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.51 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.11236696 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041441921 -> dtInletScale=1447.8093 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1447.8093 -> dtScale=1.0001224 deltaT = 0.27567806 Time = 577.246 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 = 0.074488726 0 0.68831992 water fraction, min, max = 0.042550222 0.001168504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488047 0 0.68831373 water fraction, min, max = 0.0425509 0.0011685513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488726 0 0.68831992 water fraction, min, max = 0.042550221 0.001168504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488048 0 0.68831373 water fraction, min, max = 0.0425509 0.0011685513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078206e-06, Final residual = 4.6515253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.811188e-09, Final residual = 1.0626443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488727 0 0.68831992 water fraction, min, max = 0.042550222 0.001168504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488048 0 0.68831374 water fraction, min, max = 0.042550901 0.0011685513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488727 0 0.68831992 water fraction, min, max = 0.042550221 0.001168504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074488048 0 0.68831374 water fraction, min, max = 0.042550901 0.0011685513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688821e-07, Final residual = 3.3520908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7414644e-09, Final residual = 1.0465589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.67 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.11236704 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041444751 -> dtInletScale=1447.7105 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1447.7105 -> dtScale=1.0001307 deltaT = 0.27569689 Time = 577.522 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 = 0.074487369 0 0.68830755 water fraction, min, max = 0.04255158 0.0011685986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07448669 0 0.68830136 water fraction, min, max = 0.042552258 0.0011686459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074487369 0 0.68830755 water fraction, min, max = 0.042551579 0.0011685986 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486691 0 0.68830136 water fraction, min, max = 0.042552257 0.0011686459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065001e-06, Final residual = 4.6492022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8267808e-09, Final residual = 1.0709222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074487369 0 0.68830755 water fraction, min, max = 0.042551579 0.0011685985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07448669 0 0.68830137 water fraction, min, max = 0.042552258 0.0011686458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074487369 0 0.68830755 water fraction, min, max = 0.042551579 0.0011685985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07448669 0 0.68830137 water fraction, min, max = 0.042552258 0.0011686458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685384e-07, Final residual = 3.3312958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843237e-09, Final residual = 1.0290638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.78 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.11236712 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041447581 -> dtInletScale=1447.6116 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1447.6116 -> dtScale=1.0001389 deltaT = 0.27573456 Time = 577.798 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 = 0.074486011 0 0.68829518 water fraction, min, max = 0.042552937 0.001168693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485333 0 0.688289 water fraction, min, max = 0.042553615 0.0011687403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486012 0 0.68829518 water fraction, min, max = 0.042552936 0.001168693 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485334 0 0.688289 water fraction, min, max = 0.042553614 0.0011687403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053324e-06, Final residual = 4.6476877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8924286e-09, Final residual = 1.13805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486012 0 0.68829519 water fraction, min, max = 0.042552936 0.001168693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485334 0 0.688289 water fraction, min, max = 0.042553615 0.0011687402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074486012 0 0.68829519 water fraction, min, max = 0.042552936 0.001168693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074485334 0 0.688289 water fraction, min, max = 0.042553615 0.0011687402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681073e-07, Final residual = 3.327023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812331e-09, Final residual = 9.9903243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.92 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.11237488 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041453244 -> dtInletScale=1447.4139 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1447.4139 -> dtScale=1.0000788 deltaT = 0.2757534 Time = 578.073 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 = 0.074484655 0 0.68828282 water fraction, min, max = 0.042554293 0.0011687875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483977 0 0.68827664 water fraction, min, max = 0.042554971 0.0011688347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484655 0 0.68828282 water fraction, min, max = 0.042554292 0.0011687875 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483977 0 0.68827664 water fraction, min, max = 0.04255497 0.0011688347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.604071e-06, Final residual = 4.6449167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8259927e-09, Final residual = 1.0993802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484655 0 0.68828282 water fraction, min, max = 0.042554293 0.0011687874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483977 0 0.68827664 water fraction, min, max = 0.042554971 0.0011688346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074484655 0 0.68828282 water fraction, min, max = 0.042554293 0.0011687874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483977 0 0.68827664 water fraction, min, max = 0.042554971 0.0011688346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677858e-07, Final residual = 3.3379229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794711e-09, Final residual = 9.8491722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.05 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.11237496 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041456076 -> dtInletScale=1447.315 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1447.315 -> dtScale=1.000087 deltaT = 0.27577224 Time = 578.349 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 = 0.074483299 0 0.68827046 water fraction, min, max = 0.042555649 0.0011688818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074482621 0 0.68826429 water fraction, min, max = 0.042556327 0.001168929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483299 0 0.68827046 water fraction, min, max = 0.042555648 0.0011688818 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074482622 0 0.68826429 water fraction, min, max = 0.042556326 0.001168929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027925e-06, Final residual = 4.6431924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395909e-09, Final residual = 1.0636897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483299 0 0.68827047 water fraction, min, max = 0.042555649 0.0011688818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074482622 0 0.68826429 water fraction, min, max = 0.042556327 0.0011689289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074483299 0 0.68827047 water fraction, min, max = 0.042555649 0.0011688818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074482622 0 0.68826429 water fraction, min, max = 0.042556327 0.0011689289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066653e-07, Final residual = 3.323993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8218923e-09, Final residual = 1.064762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.2 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.11237506 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041458909 -> dtInletScale=1447.2161 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1447.2161 -> dtScale=1.0000951 deltaT = 0.27579108 Time = 578.625 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 = 0.074481944 0 0.68825811 water fraction, min, max = 0.042557005 0.0011689761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481266 0 0.68825194 water fraction, min, max = 0.042557682 0.0011690233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481944 0 0.68825811 water fraction, min, max = 0.042557004 0.0011689761 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481267 0 0.68825194 water fraction, min, max = 0.042557681 0.0011690233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014639e-06, Final residual = 4.6412637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492407e-09, Final residual = 9.9219216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481944 0 0.68825812 water fraction, min, max = 0.042557004 0.0011689761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481266 0 0.68825194 water fraction, min, max = 0.042557682 0.0011690232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481944 0 0.68825812 water fraction, min, max = 0.042557004 0.0011689761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074481267 0 0.68825194 water fraction, min, max = 0.042557682 0.0011690232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663808e-07, Final residual = 3.3388849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949012e-09, Final residual = 1.1098319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.34 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.11237515 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041461742 -> dtInletScale=1447.1172 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1447.1172 -> dtScale=1.0001031 deltaT = 0.27580993 Time = 578.901 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 = 0.074480589 0 0.68824577 water fraction, min, max = 0.042558359 0.0011690703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479911 0 0.6882396 water fraction, min, max = 0.042559036 0.0011691174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074480589 0 0.68824577 water fraction, min, max = 0.042558358 0.0011690703 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479912 0 0.6882396 water fraction, min, max = 0.042559036 0.0011691174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001059e-06, Final residual = 4.6383668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255781e-09, Final residual = 1.0117382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074480589 0 0.68824577 water fraction, min, max = 0.042558359 0.0011690703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479912 0 0.6882396 water fraction, min, max = 0.042559037 0.0011691174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074480589 0 0.68824577 water fraction, min, max = 0.042558359 0.0011690703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479912 0 0.6882396 water fraction, min, max = 0.042559037 0.0011691174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657777e-07, Final residual = 3.3330458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900248e-09, Final residual = 1.0611687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.48 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.11237525 max: 0.5999333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041464576 -> dtInletScale=1447.0183 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1447.0183 -> dtScale=1.0001112 deltaT = 0.27582879 Time = 579.177 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 = 0.074479235 0 0.68823343 water fraction, min, max = 0.042559714 0.0011691644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478557 0 0.68822726 water fraction, min, max = 0.04256039 0.0011692115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479235 0 0.68823343 water fraction, min, max = 0.042559713 0.0011691644 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478558 0 0.68822726 water fraction, min, max = 0.042560389 0.0011692115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988451e-06, Final residual = 4.6370422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7962361e-09, Final residual = 1.0163954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479235 0 0.68823343 water fraction, min, max = 0.042559713 0.0011691644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478558 0 0.68822726 water fraction, min, max = 0.042560391 0.0011692115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074479235 0 0.68823343 water fraction, min, max = 0.042559713 0.0011691644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074478558 0 0.68822726 water fraction, min, max = 0.042560391 0.0011692115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654659e-07, Final residual = 3.317614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521005e-09, Final residual = 1.0341241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.62 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.11237536 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004146741 -> dtInletScale=1446.9194 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1446.9194 -> dtScale=1.0001192 deltaT = 0.27584764 Time = 579.452 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 = 0.074477881 0 0.68822109 water fraction, min, max = 0.042561067 0.0011692585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477204 0 0.68821493 water fraction, min, max = 0.042561744 0.0011693056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477881 0 0.68822109 water fraction, min, max = 0.042561066 0.0011692585 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477205 0 0.68821493 water fraction, min, max = 0.042561743 0.0011693056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976303e-06, Final residual = 4.6336751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032044e-09, Final residual = 1.0419387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477881 0 0.6882211 water fraction, min, max = 0.042561067 0.0011692585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477205 0 0.68821493 water fraction, min, max = 0.042561744 0.0011693055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477881 0 0.6882211 water fraction, min, max = 0.042561067 0.0011692585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074477205 0 0.68821493 water fraction, min, max = 0.042561744 0.0011693055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649054e-07, Final residual = 3.3310122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7765455e-09, Final residual = 1.027773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.77 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.11237547 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041470245 -> dtInletScale=1446.8205 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1446.8205 -> dtScale=1.0001271 deltaT = 0.27586651 Time = 579.728 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 = 0.074476528 0 0.68820877 water fraction, min, max = 0.04256242 0.0011693525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475852 0 0.6882026 water fraction, min, max = 0.042563096 0.0011693995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476528 0 0.68820877 water fraction, min, max = 0.042562419 0.0011693525 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475852 0 0.6882026 water fraction, min, max = 0.042563095 0.0011693995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962541e-06, Final residual = 4.6318184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8117436e-09, Final residual = 1.0810837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476528 0 0.68820877 water fraction, min, max = 0.04256242 0.0011693525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475852 0 0.6882026 water fraction, min, max = 0.042563097 0.0011693995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074476528 0 0.68820877 water fraction, min, max = 0.04256242 0.0011693525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475852 0 0.6882026 water fraction, min, max = 0.042563096 0.0011693995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647179e-07, Final residual = 3.3245239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7577557e-09, Final residual = 1.0357605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.88 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.11237558 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041473081 -> dtInletScale=1446.7216 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1446.7216 -> dtScale=1.000135 deltaT = 0.27588537 Time = 580.004 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 = 0.074475176 0 0.68819644 water fraction, min, max = 0.042563773 0.0011694465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074474499 0 0.68819028 water fraction, min, max = 0.042564448 0.0011694934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475176 0 0.68819644 water fraction, min, max = 0.042563772 0.0011694465 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744745 0 0.68819028 water fraction, min, max = 0.042564447 0.0011694934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949983e-06, Final residual = 4.6300027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8433948e-09, Final residual = 1.0216741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475176 0 0.68819644 water fraction, min, max = 0.042563772 0.0011694464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744745 0 0.68819028 water fraction, min, max = 0.042564449 0.0011694934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074475176 0 0.68819644 water fraction, min, max = 0.042563772 0.0011694464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744745 0 0.68819028 water fraction, min, max = 0.042564449 0.0011694934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633666e-07, Final residual = 3.3262719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568419e-09, Final residual = 1.0262045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.05 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.1123757 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041475917 -> dtInletScale=1446.6226 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1446.6226 -> dtScale=1.0001429 deltaT = 0.27592311 Time = 580.28 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 = 0.074473824 0 0.68818412 water fraction, min, max = 0.042565124 0.0011695403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473148 0 0.68817796 water fraction, min, max = 0.0425658 0.0011695873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473824 0 0.68818412 water fraction, min, max = 0.042565123 0.0011695403 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473149 0 0.68817796 water fraction, min, max = 0.042565799 0.0011695873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939035e-06, Final residual = 4.6282196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8061201e-09, Final residual = 1.0272749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473824 0 0.68818413 water fraction, min, max = 0.042565124 0.0011695403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473149 0 0.68817797 water fraction, min, max = 0.0425658 0.0011695872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473824 0 0.68818413 water fraction, min, max = 0.042565124 0.0011695403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074473149 0 0.68817797 water fraction, min, max = 0.0425658 0.0011695872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637269e-07, Final residual = 3.3295917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387467e-09, Final residual = 1.0166947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.14 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.1123835 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041481591 -> dtInletScale=1446.4248 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1446.4248 -> dtScale=1.0000823 deltaT = 0.27594199 Time = 580.556 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 = 0.074472473 0 0.68817181 water fraction, min, max = 0.042566476 0.0011696341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471797 0 0.68816565 water fraction, min, max = 0.042567151 0.0011696811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074472473 0 0.68817181 water fraction, min, max = 0.042566475 0.0011696341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471798 0 0.68816565 water fraction, min, max = 0.04256715 0.0011696811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592546e-06, Final residual = 4.6252666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8004076e-09, Final residual = 1.0771909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074472473 0 0.68817181 water fraction, min, max = 0.042566475 0.0011696341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471798 0 0.68816566 water fraction, min, max = 0.042567151 0.001169681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074472473 0 0.68817181 water fraction, min, max = 0.042566475 0.0011696341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471798 0 0.68816566 water fraction, min, max = 0.042567151 0.001169681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630006e-07, Final residual = 3.3148505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474317e-09, Final residual = 1.0885234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.26 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.11238363 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041484428 -> dtInletScale=1446.3258 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1446.3258 -> dtScale=1.0000901 deltaT = 0.27596087 Time = 580.832 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 = 0.074471122 0 0.6881595 water fraction, min, max = 0.042567826 0.0011697279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074470447 0 0.68815335 water fraction, min, max = 0.042568501 0.0011697748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471122 0 0.6881595 water fraction, min, max = 0.042567825 0.0011697279 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074470447 0 0.68815335 water fraction, min, max = 0.0425685 0.0011697748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912376e-06, Final residual = 4.624053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493304e-09, Final residual = 1.0586661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471122 0 0.6881595 water fraction, min, max = 0.042567826 0.0011697278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074470447 0 0.68815335 water fraction, min, max = 0.042568501 0.0011697747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074471122 0 0.6881595 water fraction, min, max = 0.042567826 0.0011697278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074470447 0 0.68815335 water fraction, min, max = 0.042568501 0.0011697747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062516e-07, Final residual = 3.3040764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918244e-09, Final residual = 1.0625009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.38 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.11238376 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041487267 -> dtInletScale=1446.2269 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1446.2269 -> dtScale=1.0000978 deltaT = 0.27597975 Time = 581.108 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 = 0.074469772 0 0.6881472 water fraction, min, max = 0.042569176 0.0011698215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469097 0 0.68814105 water fraction, min, max = 0.042569851 0.0011698684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469772 0 0.6881472 water fraction, min, max = 0.042569175 0.0011698215 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469098 0 0.68814105 water fraction, min, max = 0.04256985 0.0011698684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899533e-06, Final residual = 4.6208629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.848091e-09, Final residual = 1.0733564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469772 0 0.6881472 water fraction, min, max = 0.042569176 0.0011698215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469097 0 0.68814105 water fraction, min, max = 0.042569851 0.0011698683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469772 0 0.6881472 water fraction, min, max = 0.042569176 0.0011698215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074469097 0 0.68814105 water fraction, min, max = 0.042569851 0.0011698683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617938e-07, Final residual = 3.2924205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7731903e-09, Final residual = 1.0006171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.53 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.11238389 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041490106 -> dtInletScale=1446.1279 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1446.1279 -> dtScale=1.0001055 deltaT = 0.27599864 Time = 581.384 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 = 0.074468422 0 0.6881349 water fraction, min, max = 0.042570526 0.0011699151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467748 0 0.68812875 water fraction, min, max = 0.0425712 0.001169962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074468422 0 0.6881349 water fraction, min, max = 0.042570525 0.0011699151 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467748 0 0.68812875 water fraction, min, max = 0.042571199 0.001169962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.588798e-06, Final residual = 4.6187046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7855052e-09, Final residual = 1.1428266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074468423 0 0.6881349 water fraction, min, max = 0.042570526 0.0011699151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467748 0 0.68812876 water fraction, min, max = 0.0425712 0.0011699619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074468423 0 0.6881349 water fraction, min, max = 0.042570525 0.0011699151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467748 0 0.68812876 water fraction, min, max = 0.0425712 0.0011699619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616021e-07, Final residual = 3.2904806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8031933e-09, Final residual = 9.7349113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.68 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.11238403 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041492945 -> dtInletScale=1446.029 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1446.029 -> dtScale=1.0001132 deltaT = 0.27601753 Time = 581.66 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 = 0.074467074 0 0.68812261 water fraction, min, max = 0.042571875 0.0011700087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074466399 0 0.68811646 water fraction, min, max = 0.042572549 0.0011700554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467074 0 0.68812261 water fraction, min, max = 0.042571874 0.0011700087 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744664 0 0.68811646 water fraction, min, max = 0.042572548 0.0011700554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587561e-06, Final residual = 4.6174585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053879e-09, Final residual = 9.8948433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467074 0 0.68812261 water fraction, min, max = 0.042571874 0.0011700086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744664 0 0.68811647 water fraction, min, max = 0.042572549 0.0011700554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074467074 0 0.68812261 water fraction, min, max = 0.042571874 0.0011700086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0744664 0 0.68811647 water fraction, min, max = 0.042572549 0.0011700554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600559e-07, Final residual = 3.3097602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8003571e-09, Final residual = 9.9994524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.83 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.11238417 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041495785 -> dtInletScale=1445.93 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1445.93 -> dtScale=1.0001208 deltaT = 0.27603642 Time = 581.936 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 = 0.074465725 0 0.68811032 water fraction, min, max = 0.042573223 0.0011701021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465051 0 0.68810418 water fraction, min, max = 0.042573897 0.0011701489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465725 0 0.68811032 water fraction, min, max = 0.042573222 0.0011701021 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465052 0 0.68810418 water fraction, min, max = 0.042573896 0.0011701489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862461e-06, Final residual = 4.6146394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182091e-09, Final residual = 9.7446099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465726 0 0.68811033 water fraction, min, max = 0.042573223 0.0011701021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465052 0 0.68810418 water fraction, min, max = 0.042573897 0.0011701488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465726 0 0.68811033 water fraction, min, max = 0.042573223 0.0011701021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074465052 0 0.68810418 water fraction, min, max = 0.042573897 0.0011701488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596816e-07, Final residual = 3.309049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551382e-09, Final residual = 1.0740753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.97 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.11238432 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041498626 -> dtInletScale=1445.831 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1445.831 -> dtScale=1.0001284 deltaT = 0.27605532 Time = 582.212 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 = 0.074464378 0 0.68809804 water fraction, min, max = 0.042574571 0.0011701955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463704 0 0.6880919 water fraction, min, max = 0.042575244 0.0011702422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464378 0 0.68809804 water fraction, min, max = 0.04257457 0.0011701955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463705 0 0.6880919 water fraction, min, max = 0.042575243 0.0011702422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847453e-06, Final residual = 4.6130339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7935067e-09, Final residual = 1.0564267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464378 0 0.68809804 water fraction, min, max = 0.04257457 0.0011701955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463704 0 0.6880919 water fraction, min, max = 0.042575244 0.0011702422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074464378 0 0.68809804 water fraction, min, max = 0.04257457 0.0011701955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463704 0 0.6880919 water fraction, min, max = 0.042575244 0.0011702422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594038e-07, Final residual = 3.3001151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878693e-09, Final residual = 9.410328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.13 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.11238447 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041501467 -> dtInletScale=1445.732 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1445.732 -> dtScale=1.0001359 deltaT = 0.27607422 Time = 582.488 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 = 0.074463031 0 0.68808577 water fraction, min, max = 0.042575918 0.0011702888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462357 0 0.68807963 water fraction, min, max = 0.042576591 0.0011703355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463031 0 0.68808577 water fraction, min, max = 0.042575917 0.0011702888 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462358 0 0.68807963 water fraction, min, max = 0.04257659 0.0011703355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836793e-06, Final residual = 4.610518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811953e-09, Final residual = 1.0290157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463031 0 0.68808577 water fraction, min, max = 0.042575917 0.0011702888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462358 0 0.68807963 water fraction, min, max = 0.042576591 0.0011703355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074463031 0 0.68808577 water fraction, min, max = 0.042575917 0.0011702888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074462358 0 0.68807963 water fraction, min, max = 0.042576591 0.0011703355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588517e-07, Final residual = 3.3016585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638654e-09, Final residual = 1.048994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.2 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.11238462 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041504309 -> dtInletScale=1445.633 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1445.633 -> dtScale=1.0001434 deltaT = 0.27611204 Time = 582.764 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 = 0.074461684 0 0.68807349 water fraction, min, max = 0.042577264 0.0011703821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461011 0 0.68806736 water fraction, min, max = 0.042577937 0.0011704288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461684 0 0.68807349 water fraction, min, max = 0.042577263 0.0011703821 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461012 0 0.68806736 water fraction, min, max = 0.042577936 0.0011704288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824838e-06, Final residual = 4.6073948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781937e-09, Final residual = 1.0628428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461684 0 0.6880735 water fraction, min, max = 0.042577264 0.0011703821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461011 0 0.68806736 water fraction, min, max = 0.042577937 0.0011704287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461684 0 0.6880735 water fraction, min, max = 0.042577264 0.0011703821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074461011 0 0.68806736 water fraction, min, max = 0.042577937 0.0011704287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584173e-07, Final residual = 3.2982225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7439122e-09, Final residual = 1.0183302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.32 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.11239248 max: 0.59995059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041509994 -> dtInletScale=1445.435 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1445.435 -> dtScale=1.0000824 deltaT = 0.27613095 Time = 583.04 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 = 0.074460338 0 0.68806123 water fraction, min, max = 0.04257861 0.0011704753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459665 0 0.68805509 water fraction, min, max = 0.042579283 0.0011705219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074460338 0 0.68806123 water fraction, min, max = 0.042578609 0.0011704753 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459666 0 0.68805509 water fraction, min, max = 0.042579282 0.0011705219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812641e-06, Final residual = 4.6062765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7647773e-09, Final residual = 1.0854947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074460338 0 0.68806123 water fraction, min, max = 0.04257861 0.0011704753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459666 0 0.6880551 water fraction, min, max = 0.042579283 0.0011705218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074460338 0 0.68806123 water fraction, min, max = 0.04257861 0.0011704753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074459666 0 0.6880551 water fraction, min, max = 0.042579283 0.0011705218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578629e-07, Final residual = 3.2871891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721228e-09, Final residual = 9.6842433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.47 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.11239264 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041512837 -> dtInletScale=1445.336 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1445.336 -> dtScale=1.0000898 deltaT = 0.27614987 Time = 583.316 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 = 0.074458993 0 0.68804897 water fraction, min, max = 0.042579956 0.0011705684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445832 0 0.68804284 water fraction, min, max = 0.042580628 0.001170615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074458993 0 0.68804897 water fraction, min, max = 0.042579955 0.0011705684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074458321 0 0.68804284 water fraction, min, max = 0.042580627 0.001170615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800572e-06, Final residual = 4.6038446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7917355e-09, Final residual = 1.1019965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074458993 0 0.68804897 water fraction, min, max = 0.042579955 0.0011705684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074458321 0 0.68804284 water fraction, min, max = 0.042580628 0.0011706149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074458993 0 0.68804897 water fraction, min, max = 0.042579955 0.0011705684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074458321 0 0.68804284 water fraction, min, max = 0.042580628 0.0011706149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577845e-07, Final residual = 3.293969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7985093e-09, Final residual = 1.0198582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.59 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.1123928 max: 0.59994173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041515681 -> dtInletScale=1445.237 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=1445.237 -> dtScale=1.0000971 deltaT = 0.27616879 Time = 583.593 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 = 0.074457648 0 0.68803671 water fraction, min, max = 0.0425813 0.0011706615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456975 0 0.68803058 water fraction, min, max = 0.042581972 0.001170708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457648 0 0.68803671 water fraction, min, max = 0.042581299 0.0011706615 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456976 0 0.68803058 water fraction, min, max = 0.042581971 0.001170708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785974e-06, Final residual = 4.601032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832061e-09, Final residual = 1.0352744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457648 0 0.68803672 water fraction, min, max = 0.0425813 0.0011706615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456976 0 0.68803059 water fraction, min, max = 0.042581973 0.001170708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457648 0 0.68803672 water fraction, min, max = 0.0425813 0.0011706615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456976 0 0.68803059 water fraction, min, max = 0.042581973 0.001170708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566906e-07, Final residual = 3.294146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631342e-09, Final residual = 1.0157929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.74 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.11239298 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041518526 -> dtInletScale=1445.138 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1445.138 -> dtScale=1.0001045 deltaT = 0.27618772 Time = 583.869 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 = 0.074456304 0 0.68802446 water fraction, min, max = 0.042582645 0.0011707545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455632 0 0.68801834 water fraction, min, max = 0.042583316 0.001170801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456304 0 0.68802446 water fraction, min, max = 0.042582644 0.0011707545 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455632 0 0.68801834 water fraction, min, max = 0.042583315 0.001170801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772752e-06, Final residual = 4.5994949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.796021e-09, Final residual = 1.0538632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456304 0 0.68802447 water fraction, min, max = 0.042582644 0.0011707545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455632 0 0.68801834 water fraction, min, max = 0.042583316 0.0011708009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074456304 0 0.68802447 water fraction, min, max = 0.042582644 0.0011707545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074455632 0 0.68801834 water fraction, min, max = 0.042583316 0.0011708009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566727e-07, Final residual = 3.2967055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291393e-09, Final residual = 1.0206829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.8 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.11239315 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041521371 -> dtInletScale=1445.039 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1445.039 -> dtScale=1.0001117 deltaT = 0.27620664 Time = 584.145 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 = 0.07445496 0 0.68801222 water fraction, min, max = 0.042583988 0.0011708474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454288 0 0.68800609 water fraction, min, max = 0.042584659 0.0011708939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445496 0 0.68801222 water fraction, min, max = 0.042583987 0.0011708474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454289 0 0.68800609 water fraction, min, max = 0.042584659 0.0011708939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760584e-06, Final residual = 4.5972226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618498e-09, Final residual = 1.1205628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445496 0 0.68801222 water fraction, min, max = 0.042583988 0.0011708474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454289 0 0.6880061 water fraction, min, max = 0.04258466 0.0011708938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07445496 0 0.68801222 water fraction, min, max = 0.042583988 0.0011708474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074454289 0 0.6880061 water fraction, min, max = 0.04258466 0.0011708938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560473e-07, Final residual = 3.3131808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330589e-09, Final residual = 9.7072865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.93 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.11239333 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041524216 -> dtInletScale=1444.94 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1444.94 -> dtScale=1.000119 deltaT = 0.27622558 Time = 584.421 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 = 0.074453617 0 0.68799998 water fraction, min, max = 0.042585331 0.0011709403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452946 0 0.68799386 water fraction, min, max = 0.042586002 0.0011709867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074453617 0 0.68799998 water fraction, min, max = 0.04258533 0.0011709403 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452946 0 0.68799386 water fraction, min, max = 0.042586001 0.0011709867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749398e-06, Final residual = 4.5955354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576978e-09, Final residual = 1.0247535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074453617 0 0.68799998 water fraction, min, max = 0.042585331 0.0011709402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452946 0 0.68799386 water fraction, min, max = 0.042586002 0.0011709867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074453617 0 0.68799998 water fraction, min, max = 0.042585331 0.0011709402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452946 0 0.68799386 water fraction, min, max = 0.042586002 0.0011709867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550712e-07, Final residual = 3.2979888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210671e-09, Final residual = 1.049712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.06 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.11239351 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041527063 -> dtInletScale=1444.8409 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1444.8409 -> dtScale=1.0001262 deltaT = 0.27624451 Time = 584.698 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 = 0.074452275 0 0.68798774 water fraction, min, max = 0.042586674 0.0011710331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451604 0 0.68798163 water fraction, min, max = 0.042587344 0.0011710795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452275 0 0.68798774 water fraction, min, max = 0.042586673 0.0011710331 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451604 0 0.68798163 water fraction, min, max = 0.042587343 0.0011710795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735307e-06, Final residual = 4.5921741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015299e-09, Final residual = 1.0208332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452275 0 0.68798775 water fraction, min, max = 0.042586673 0.001171033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451604 0 0.68798163 water fraction, min, max = 0.042587345 0.0011710794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074452275 0 0.68798775 water fraction, min, max = 0.042586673 0.001171033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074451604 0 0.68798163 water fraction, min, max = 0.042587344 0.0011710794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544548e-07, Final residual = 3.2795457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7685022e-09, Final residual = 1.0017651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.2 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.1123937 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004152991 -> dtInletScale=1444.7419 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1444.7419 -> dtScale=1.0001333 deltaT = 0.27626345 Time = 584.974 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 = 0.074450933 0 0.68797552 water fraction, min, max = 0.042588015 0.0011711258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450262 0 0.6879694 water fraction, min, max = 0.042588686 0.0011711722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450933 0 0.68797552 water fraction, min, max = 0.042588014 0.0011711258 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450263 0 0.6879694 water fraction, min, max = 0.042588685 0.0011711722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723274e-06, Final residual = 4.5910738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718039e-09, Final residual = 1.0539396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450933 0 0.68797552 water fraction, min, max = 0.042588015 0.0011711258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450263 0 0.6879694 water fraction, min, max = 0.042588686 0.0011711721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450933 0 0.68797552 water fraction, min, max = 0.042588015 0.0011711258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074450263 0 0.6879694 water fraction, min, max = 0.042588686 0.0011711721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536556e-07, Final residual = 3.2883819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675696e-09, Final residual = 1.0712203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.34 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.11239389 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041532757 -> dtInletScale=1444.6428 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=1444.6428 -> dtScale=1.0001404 deltaT = 0.27630134 Time = 585.25 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 = 0.074449592 0 0.68796329 water fraction, min, max = 0.042589357 0.0011712185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448921 0 0.68795718 water fraction, min, max = 0.042590027 0.0011712648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074449592 0 0.68796329 water fraction, min, max = 0.042589356 0.0011712185 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448922 0 0.68795718 water fraction, min, max = 0.042590026 0.0011712648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711788e-06, Final residual = 4.5888759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7584629e-09, Final residual = 1.1130922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074449592 0 0.68796329 water fraction, min, max = 0.042589356 0.0011712184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448922 0 0.68795718 water fraction, min, max = 0.042590027 0.0011712647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074449592 0 0.68796329 water fraction, min, max = 0.042589356 0.0011712184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448922 0 0.68795718 water fraction, min, max = 0.042590027 0.0011712647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540776e-07, Final residual = 3.2737834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723719e-09, Final residual = 1.0303953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.47 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.11240179 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041538453 -> dtInletScale=1444.4447 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1444.4447 -> dtScale=1.0000789 deltaT = 0.2763203 Time = 585.526 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 = 0.074448251 0 0.68795107 water fraction, min, max = 0.042590697 0.001171311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447581 0 0.68794496 water fraction, min, max = 0.042591367 0.0011713574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448251 0 0.68795107 water fraction, min, max = 0.042590696 0.001171311 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447581 0 0.68794496 water fraction, min, max = 0.042591366 0.0011713574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699809e-06, Final residual = 4.5869695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7889212e-09, Final residual = 9.9044636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448251 0 0.68795108 water fraction, min, max = 0.042590697 0.001171311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447581 0 0.68794497 water fraction, min, max = 0.042591367 0.0011713573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074448251 0 0.68795108 water fraction, min, max = 0.042590697 0.001171311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074447581 0 0.68794497 water fraction, min, max = 0.042591367 0.0011713573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533573e-07, Final residual = 3.270136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063515e-09, Final residual = 9.4772531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.64 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.11240199 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041541302 -> dtInletScale=1444.3457 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1444.3457 -> dtScale=1.000086 deltaT = 0.27633925 Time = 585.803 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 = 0.074446911 0 0.68793886 water fraction, min, max = 0.042592037 0.0011714036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446241 0 0.68793275 water fraction, min, max = 0.042592707 0.0011714499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446911 0 0.68793886 water fraction, min, max = 0.042592036 0.0011714036 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446242 0 0.68793275 water fraction, min, max = 0.042592706 0.0011714499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687664e-06, Final residual = 4.5841843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7603175e-09, Final residual = 9.8113793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446911 0 0.68793886 water fraction, min, max = 0.042592037 0.0011714035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446241 0 0.68793276 water fraction, min, max = 0.042592707 0.0011714498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446911 0 0.68793886 water fraction, min, max = 0.042592037 0.0011714035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074446241 0 0.68793276 water fraction, min, max = 0.042592707 0.0011714498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523621e-07, Final residual = 3.2747528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636394e-09, Final residual = 1.0214926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.74 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.1124022 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041544152 -> dtInletScale=1444.2466 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1444.2466 -> dtScale=1.000093 deltaT = 0.27635821 Time = 586.079 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 = 0.074445571 0 0.68792665 water fraction, min, max = 0.042593377 0.001171496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444901 0 0.68792055 water fraction, min, max = 0.042594046 0.0011715423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445571 0 0.68792665 water fraction, min, max = 0.042593376 0.001171496 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444902 0 0.68792055 water fraction, min, max = 0.042594045 0.0011715423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5674607e-06, Final residual = 4.5823727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8117077e-09, Final residual = 1.0638486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445572 0 0.68792665 water fraction, min, max = 0.042593377 0.001171496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444902 0 0.68792055 water fraction, min, max = 0.042594047 0.0011715422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074445572 0 0.68792665 water fraction, min, max = 0.042593377 0.001171496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444902 0 0.68792055 water fraction, min, max = 0.042594047 0.0011715422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521188e-07, Final residual = 3.2863506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629963e-09, Final residual = 1.038844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.87 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.1124024 max: 0.59994007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041547002 -> dtInletScale=1444.1475 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1444.1475 -> dtScale=1.0000999 deltaT = 0.27637717 Time = 586.355 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 = 0.074444232 0 0.68791445 water fraction, min, max = 0.042594716 0.0011715884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074443563 0 0.68790835 water fraction, min, max = 0.042595385 0.0011716347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444232 0 0.68791445 water fraction, min, max = 0.042594715 0.0011715884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074443564 0 0.68790835 water fraction, min, max = 0.042595384 0.0011716347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661707e-06, Final residual = 4.5808978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980274e-09, Final residual = 1.0175781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444233 0 0.68791445 water fraction, min, max = 0.042594716 0.0011715884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074443563 0 0.68790835 water fraction, min, max = 0.042595385 0.0011716346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074444233 0 0.68791445 water fraction, min, max = 0.042594716 0.0011715884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074443563 0 0.68790835 water fraction, min, max = 0.042595385 0.0011716346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514464e-07, Final residual = 3.2723456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7801078e-09, Final residual = 1.0219112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.01 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.11240262 max: 0.59993593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041549853 -> dtInletScale=1444.0484 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=1444.0484 -> dtScale=1.0001068 deltaT = 0.27639614 Time = 586.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442894 0 0.68790225 water fraction, min, max = 0.042596054 0.0011716808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442225 0 0.68789615 water fraction, min, max = 0.042596723 0.001171727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442894 0 0.68790225 water fraction, min, max = 0.042596053 0.0011716808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442226 0 0.68789615 water fraction, min, max = 0.042596722 0.001171727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648915e-06, Final residual = 4.5794947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764071e-09, Final residual = 1.006123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442894 0 0.68790225 water fraction, min, max = 0.042596054 0.0011716807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442225 0 0.68789615 water fraction, min, max = 0.042596723 0.0011717269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442894 0 0.68790225 water fraction, min, max = 0.042596054 0.0011716807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074442225 0 0.68789615 water fraction, min, max = 0.042596723 0.0011717269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509723e-07, Final residual = 3.295248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282776e-09, Final residual = 1.0294852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.14 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.11240283 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041552704 -> dtInletScale=1443.9493 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1443.9493 -> dtScale=1.0001137 deltaT = 0.27641511 Time = 586.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441556 0 0.68789006 water fraction, min, max = 0.042597392 0.001171773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440887 0 0.68788396 water fraction, min, max = 0.04259806 0.0011718192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441556 0 0.68789006 water fraction, min, max = 0.042597391 0.001171773 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440888 0 0.68788396 water fraction, min, max = 0.04259806 0.0011718192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636195e-06, Final residual = 4.5763966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7862095e-09, Final residual = 1.0606338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441556 0 0.68789006 water fraction, min, max = 0.042597392 0.001171773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440888 0 0.68788396 water fraction, min, max = 0.042598061 0.0011718191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441556 0 0.68789006 water fraction, min, max = 0.042597392 0.001171773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440888 0 0.68788396 water fraction, min, max = 0.042598061 0.0011718191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506678e-07, Final residual = 3.2710999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410547e-09, Final residual = 9.8625124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.28 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.11240305 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041555556 -> dtInletScale=1443.8502 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1443.8502 -> dtScale=1.0001205 deltaT = 0.27643408 Time = 587.185 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 = 0.074440219 0 0.68787787 water fraction, min, max = 0.042598729 0.0011718652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07443955 0 0.68787178 water fraction, min, max = 0.042599397 0.0011719113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440219 0 0.68787787 water fraction, min, max = 0.042598728 0.0011718652 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439551 0 0.68787178 water fraction, min, max = 0.042599397 0.0011719113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624077e-06, Final residual = 4.5738635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7285183e-09, Final residual = 9.9114518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440219 0 0.68787787 water fraction, min, max = 0.042598729 0.0011718652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439551 0 0.68787178 water fraction, min, max = 0.042599398 0.0011719113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440219 0 0.68787787 water fraction, min, max = 0.042598729 0.0011718652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074439551 0 0.68787178 water fraction, min, max = 0.042599398 0.0011719113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496762e-07, Final residual = 3.27834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7642179e-09, Final residual = 1.0559019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.34 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.11240328 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041558409 -> dtInletScale=1443.7511 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1443.7511 -> dtScale=1.0001273 deltaT = 0.27645306 Time = 587.461 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 = 0.074438882 0 0.68786569 water fraction, min, max = 0.042600066 0.0011719574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438214 0 0.6878596 water fraction, min, max = 0.042600734 0.0011720034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438882 0 0.68786569 water fraction, min, max = 0.042600065 0.0011719574 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438215 0 0.6878596 water fraction, min, max = 0.042600733 0.0011720034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611078e-06, Final residual = 4.5716019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7926255e-09, Final residual = 9.5700301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438883 0 0.68786569 water fraction, min, max = 0.042600066 0.0011719573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438215 0 0.6878596 water fraction, min, max = 0.042600734 0.0011720034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438883 0 0.68786569 water fraction, min, max = 0.042600066 0.0011719573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074438215 0 0.6878596 water fraction, min, max = 0.042600734 0.0011720034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492026e-07, Final residual = 3.2949756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655429e-09, Final residual = 1.0897471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.49 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.11240351 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041561262 -> dtInletScale=1443.652 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1443.652 -> dtScale=1.000134 deltaT = 0.27647204 Time = 587.738 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 = 0.074437546 0 0.68785351 water fraction, min, max = 0.042601402 0.0011720494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436878 0 0.68784742 water fraction, min, max = 0.042602069 0.0011720955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437546 0 0.68785351 water fraction, min, max = 0.042601401 0.0011720494 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436879 0 0.68784742 water fraction, min, max = 0.042602069 0.0011720955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597734e-06, Final residual = 4.5688619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7563752e-09, Final residual = 1.0690452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437547 0 0.68785352 water fraction, min, max = 0.042601402 0.0011720494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436879 0 0.68784743 water fraction, min, max = 0.04260207 0.0011720954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437547 0 0.68785352 water fraction, min, max = 0.042601402 0.0011720494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436879 0 0.68784743 water fraction, min, max = 0.04260207 0.0011720954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488829e-07, Final residual = 3.2708397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457638e-09, Final residual = 1.033828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.62 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.11240374 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041564116 -> dtInletScale=1443.5529 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1443.5529 -> dtScale=1.0001407 deltaT = 0.27651002 Time = 588.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436211 0 0.68784134 water fraction, min, max = 0.042602737 0.0011721414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435543 0 0.68783525 water fraction, min, max = 0.042603405 0.0011721874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436211 0 0.68784134 water fraction, min, max = 0.042602736 0.0011721414 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435544 0 0.68783525 water fraction, min, max = 0.042603404 0.0011721874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587912e-06, Final residual = 4.5680051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499642e-09, Final residual = 1.0560688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436211 0 0.68784134 water fraction, min, max = 0.042602737 0.0011721414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435544 0 0.68783526 water fraction, min, max = 0.042603405 0.0011721874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074436211 0 0.68784134 water fraction, min, max = 0.042602737 0.0011721414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074435544 0 0.68783526 water fraction, min, max = 0.042603405 0.0011721874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483219e-07, Final residual = 3.2707075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632493e-09, Final residual = 1.0292495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.75 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.11241169 max: 0.59995279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041569825 -> dtInletScale=1443.3547 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1443.3547 -> dtScale=1.0000787 deltaT = 0.27652901 Time = 588.291 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 = 0.074434876 0 0.68782917 water fraction, min, max = 0.042604072 0.0011722334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434208 0 0.68782309 water fraction, min, max = 0.042604739 0.0011722794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434876 0 0.68782917 water fraction, min, max = 0.042604071 0.0011722334 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434209 0 0.68782309 water fraction, min, max = 0.042604738 0.0011722794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575276e-06, Final residual = 4.5650774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941414e-09, Final residual = 9.7146103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434876 0 0.68782918 water fraction, min, max = 0.042604072 0.0011722333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434209 0 0.68782309 water fraction, min, max = 0.04260474 0.0011722793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434876 0 0.68782918 water fraction, min, max = 0.042604072 0.0011722333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074434209 0 0.68782309 water fraction, min, max = 0.04260474 0.0011722793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478491e-07, Final residual = 3.259819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392273e-09, Final residual = 1.0163823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.88 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.11241193 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004157268 -> dtInletScale=1443.2555 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1443.2555 -> dtScale=1.0000853 deltaT = 0.276548 Time = 588.567 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 = 0.074433542 0 0.68781701 water fraction, min, max = 0.042605407 0.0011723252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432874 0 0.68781093 water fraction, min, max = 0.042606073 0.0011723712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433542 0 0.68781701 water fraction, min, max = 0.042605406 0.0011723252 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432875 0 0.68781093 water fraction, min, max = 0.042606072 0.0011723712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562288e-06, Final residual = 4.5632685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558647e-09, Final residual = 9.6456818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433542 0 0.68781701 water fraction, min, max = 0.042605406 0.0011723252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432875 0 0.68781093 water fraction, min, max = 0.042606074 0.0011723711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074433542 0 0.68781701 water fraction, min, max = 0.042605406 0.0011723252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432875 0 0.68781093 water fraction, min, max = 0.042606074 0.0011723711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475907e-07, Final residual = 3.277676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474922e-09, Final residual = 1.0907179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.02 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.11241218 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041575536 -> dtInletScale=1443.1564 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1443.1564 -> dtScale=1.0000919 deltaT = 0.27656701 Time = 588.844 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 = 0.074432208 0 0.68780486 water fraction, min, max = 0.04260674 0.001172417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074431541 0 0.68779878 water fraction, min, max = 0.042607407 0.001172463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432208 0 0.68780486 water fraction, min, max = 0.042606739 0.001172417 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074431542 0 0.68779878 water fraction, min, max = 0.042607406 0.001172463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549463e-06, Final residual = 4.5606498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8177092e-09, Final residual = 1.0148375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432208 0 0.68780486 water fraction, min, max = 0.04260674 0.001172417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074431542 0 0.68779878 water fraction, min, max = 0.042607407 0.0011724629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074432208 0 0.68780486 water fraction, min, max = 0.04260674 0.001172417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074431542 0 0.68779878 water fraction, min, max = 0.042607407 0.0011724629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474123e-07, Final residual = 3.2519418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674348e-09, Final residual = 9.9038668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.14 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.11241243 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041578392 -> dtInletScale=1443.0572 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1443.0572 -> dtScale=1.0000984 deltaT = 0.27658601 Time = 589.12 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 = 0.074430875 0 0.6877927 water fraction, min, max = 0.042608074 0.0011725088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430208 0 0.68778663 water fraction, min, max = 0.04260874 0.0011725547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430875 0 0.6877927 water fraction, min, max = 0.042608073 0.0011725088 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430209 0 0.68778663 water fraction, min, max = 0.042608739 0.0011725547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539113e-06, Final residual = 4.5580661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.755108e-09, Final residual = 1.1497746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430875 0 0.68779271 water fraction, min, max = 0.042608073 0.0011725087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430209 0 0.68778663 water fraction, min, max = 0.04260874 0.0011725546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430875 0 0.68779271 water fraction, min, max = 0.042608073 0.0011725087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074430209 0 0.68778663 water fraction, min, max = 0.04260874 0.0011725546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471322e-07, Final residual = 3.2554788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7888055e-09, Final residual = 9.4856347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.37 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.11241268 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041581249 -> dtInletScale=1442.9581 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1442.9581 -> dtScale=1.0001049 deltaT = 0.27660502 Time = 589.397 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 = 0.074429542 0 0.68778056 water fraction, min, max = 0.042609406 0.0011726005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428876 0 0.68777448 water fraction, min, max = 0.042610072 0.0011726463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429542 0 0.68778056 water fraction, min, max = 0.042609405 0.0011726005 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428877 0 0.68777448 water fraction, min, max = 0.042610071 0.0011726463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526034e-06, Final residual = 4.5569577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.770533e-09, Final residual = 1.0571506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429542 0 0.68778056 water fraction, min, max = 0.042609406 0.0011726004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428876 0 0.68777449 water fraction, min, max = 0.042610072 0.0011726462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074429542 0 0.68778056 water fraction, min, max = 0.042609406 0.0011726004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428876 0 0.68777449 water fraction, min, max = 0.042610072 0.0011726462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460589e-07, Final residual = 3.2515785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.768949e-09, Final residual = 9.753236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.55 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.11241294 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041584107 -> dtInletScale=1442.8589 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1442.8589 -> dtScale=1.0001113 deltaT = 0.27662403 Time = 589.674 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 = 0.07442821 0 0.68776842 water fraction, min, max = 0.042610738 0.0011726921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074427544 0 0.68776235 water fraction, min, max = 0.042611404 0.0011727379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442821 0 0.68776842 water fraction, min, max = 0.042610737 0.0011726921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074427545 0 0.68776235 water fraction, min, max = 0.042611403 0.0011727379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513604e-06, Final residual = 4.5551724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7815942e-09, Final residual = 1.0199531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442821 0 0.68776842 water fraction, min, max = 0.042610738 0.001172692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074427545 0 0.68776235 water fraction, min, max = 0.042611404 0.0011727378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442821 0 0.68776842 water fraction, min, max = 0.042610738 0.001172692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074427545 0 0.68776235 water fraction, min, max = 0.042611404 0.0011727378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452165e-07, Final residual = 3.2646475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673588e-09, Final residual = 9.9184129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.67 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.1124132 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041586965 -> dtInletScale=1442.7598 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1442.7598 -> dtScale=1.0001178 deltaT = 0.27664305 Time = 589.95 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 = 0.074426879 0 0.68775628 water fraction, min, max = 0.04261207 0.0011727836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426213 0 0.68775021 water fraction, min, max = 0.042612735 0.0011728294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426879 0 0.68775628 water fraction, min, max = 0.042612069 0.0011727836 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426214 0 0.68775021 water fraction, min, max = 0.042612734 0.0011728294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.550046e-06, Final residual = 4.5516782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409179e-09, Final residual = 1.0304275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426879 0 0.68775629 water fraction, min, max = 0.042612069 0.0011727836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426214 0 0.68775022 water fraction, min, max = 0.042612735 0.0011728293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426879 0 0.68775629 water fraction, min, max = 0.042612069 0.0011727836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074426214 0 0.68775022 water fraction, min, max = 0.042612735 0.0011728293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451482e-07, Final residual = 3.2575874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567367e-09, Final residual = 1.0008279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.82 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.11241346 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041589824 -> dtInletScale=1442.6606 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1442.6606 -> dtScale=1.0001241 deltaT = 0.27666206 Time = 590.227 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 = 0.074425548 0 0.68774415 water fraction, min, max = 0.0426134 0.0011728751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424882 0 0.68773809 water fraction, min, max = 0.042614065 0.0011729208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425548 0 0.68774415 water fraction, min, max = 0.0426134 0.0011728751 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424883 0 0.68773809 water fraction, min, max = 0.042614065 0.0011729208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.548789e-06, Final residual = 4.5499482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.67302e-09, Final residual = 1.0675237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425548 0 0.68774415 water fraction, min, max = 0.0426134 0.0011728751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424883 0 0.68773809 water fraction, min, max = 0.042614066 0.0011729208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074425548 0 0.68774415 water fraction, min, max = 0.0426134 0.0011728751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424883 0 0.68773809 water fraction, min, max = 0.042614066 0.0011729208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445165e-07, Final residual = 3.2438888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659787e-09, Final residual = 9.4259661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.02 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.11241373 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041592683 -> dtInletScale=1442.5614 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1442.5614 -> dtScale=1.0001305 deltaT = 0.27668109 Time = 590.504 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 = 0.074424217 0 0.68773203 water fraction, min, max = 0.042614731 0.0011729665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423552 0 0.68772596 water fraction, min, max = 0.042615395 0.0011730122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424217 0 0.68773203 water fraction, min, max = 0.04261473 0.0011729665 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423553 0 0.68772596 water fraction, min, max = 0.042615395 0.0011730122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.547555e-06, Final residual = 4.5482141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.706585e-09, Final residual = 1.1638503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424218 0 0.68773203 water fraction, min, max = 0.04261473 0.0011729665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423553 0 0.68772597 water fraction, min, max = 0.042615396 0.0011730122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074424218 0 0.68773203 water fraction, min, max = 0.04261473 0.0011729665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423553 0 0.68772597 water fraction, min, max = 0.042615396 0.0011730122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044159e-07, Final residual = 3.2456544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714539e-09, Final residual = 1.0251025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.17 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.11241401 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041595543 -> dtInletScale=1442.4622 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1442.4622 -> dtScale=1.0001367 deltaT = 0.27670012 Time = 590.78 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 = 0.074422888 0 0.68771991 water fraction, min, max = 0.04261606 0.0011730578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422223 0 0.68771385 water fraction, min, max = 0.042616725 0.0011731035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422888 0 0.68771991 water fraction, min, max = 0.042616059 0.0011730578 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422224 0 0.68771385 water fraction, min, max = 0.042616724 0.0011731035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462548e-06, Final residual = 4.5458898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736014e-09, Final residual = 1.0352484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422888 0 0.68771991 water fraction, min, max = 0.04261606 0.0011730578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422224 0 0.68771385 water fraction, min, max = 0.042616725 0.0011731035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422888 0 0.68771991 water fraction, min, max = 0.04261606 0.0011730578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074422224 0 0.68771385 water fraction, min, max = 0.042616725 0.0011731035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043517e-07, Final residual = 3.2495407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768659e-09, Final residual = 9.5598825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.3 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.11241428 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041598404 -> dtInletScale=1442.363 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1442.363 -> dtScale=1.000143 deltaT = 0.27673818 Time = 591.057 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 = 0.074421559 0 0.68770779 water fraction, min, max = 0.04261739 0.0011731491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074420894 0 0.68770173 water fraction, min, max = 0.042618054 0.0011731948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074421559 0 0.68770779 water fraction, min, max = 0.042617389 0.0011731491 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074420895 0 0.68770173 water fraction, min, max = 0.042618053 0.0011731948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453082e-06, Final residual = 4.5445856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.740567e-09, Final residual = 1.0654931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074421559 0 0.6877078 water fraction, min, max = 0.042617389 0.0011731491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074420895 0 0.68770174 water fraction, min, max = 0.042618054 0.0011731947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074421559 0 0.6877078 water fraction, min, max = 0.042617389 0.0011731491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074420895 0 0.68770174 water fraction, min, max = 0.042618054 0.0011731947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428872e-07, Final residual = 3.259129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247348e-09, Final residual = 1.0321309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.44 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.1124223 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041604126 -> dtInletScale=1442.1646 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1442.1646 -> dtScale=1.0000804 deltaT = 0.27675722 Time = 591.334 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 = 0.07442023 0 0.68769568 water fraction, min, max = 0.042618718 0.0011732404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419566 0 0.68768963 water fraction, min, max = 0.042619382 0.001173286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442023 0 0.68769568 water fraction, min, max = 0.042618717 0.0011732404 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419567 0 0.68768963 water fraction, min, max = 0.042619381 0.001173286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439623e-06, Final residual = 4.5423317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7323321e-09, Final residual = 1.0378395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442023 0 0.68769569 water fraction, min, max = 0.042618718 0.0011732403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419566 0 0.68768963 water fraction, min, max = 0.042619382 0.0011732859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07442023 0 0.68769569 water fraction, min, max = 0.042618718 0.0011732403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074419566 0 0.68768963 water fraction, min, max = 0.042619382 0.0011732859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422705e-07, Final residual = 3.2409702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184339e-09, Final residual = 9.7010321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.59 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.11242258 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041606989 -> dtInletScale=1442.0654 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1442.0654 -> dtScale=1.0000866 deltaT = 0.27677626 Time = 591.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418902 0 0.68768358 water fraction, min, max = 0.042620046 0.0011733315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418238 0 0.68767752 water fraction, min, max = 0.04262071 0.0011733771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418902 0 0.68768358 water fraction, min, max = 0.042620045 0.0011733315 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418239 0 0.68767752 water fraction, min, max = 0.042620709 0.0011733771 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427816e-06, Final residual = 4.5402592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392418e-09, Final residual = 9.8985262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418902 0 0.68768358 water fraction, min, max = 0.042620046 0.0011733315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418239 0 0.68767753 water fraction, min, max = 0.04262071 0.001173377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418902 0 0.68768358 water fraction, min, max = 0.042620046 0.0011733315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074418239 0 0.68767753 water fraction, min, max = 0.04262071 0.001173377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414864e-07, Final residual = 3.2442303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288457e-09, Final residual = 9.7806058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.67 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.11242287 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041609851 -> dtInletScale=1441.9662 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1441.9662 -> dtScale=1.0000927 deltaT = 0.27679531 Time = 591.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417574 0 0.68767148 water fraction, min, max = 0.042621374 0.0011734226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416911 0 0.68766543 water fraction, min, max = 0.042622037 0.0011734682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417574 0 0.68767148 water fraction, min, max = 0.042621373 0.0011734226 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416912 0 0.68766543 water fraction, min, max = 0.042622036 0.0011734682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416506e-06, Final residual = 4.5377284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238785e-09, Final residual = 1.0544536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417575 0 0.68767148 water fraction, min, max = 0.042621373 0.0011734226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416911 0 0.68766543 water fraction, min, max = 0.042622037 0.0011734681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074417575 0 0.68767148 water fraction, min, max = 0.042621373 0.0011734226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416911 0 0.68766543 water fraction, min, max = 0.042622037 0.0011734681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417604e-07, Final residual = 3.2472545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879206e-09, Final residual = 9.4648728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.81 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.11242316 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041612715 -> dtInletScale=1441.867 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1441.867 -> dtScale=1.0000988 deltaT = 0.27681436 Time = 592.164 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 = 0.074416248 0 0.68765938 water fraction, min, max = 0.042622701 0.0011735136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415584 0 0.68765333 water fraction, min, max = 0.042623364 0.0011735592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416248 0 0.68765938 water fraction, min, max = 0.0426227 0.0011735136 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415585 0 0.68765334 water fraction, min, max = 0.042623363 0.0011735592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403141e-06, Final residual = 4.5358041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6747893e-09, Final residual = 1.0108323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416248 0 0.68765939 water fraction, min, max = 0.0426227 0.0011735136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415585 0 0.68765334 water fraction, min, max = 0.042623364 0.0011735591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074416248 0 0.68765939 water fraction, min, max = 0.0426227 0.0011735136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074415585 0 0.68765334 water fraction, min, max = 0.042623364 0.0011735591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407834e-07, Final residual = 3.2429659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131226e-09, Final residual = 9.867688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.93 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.11242346 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041615579 -> dtInletScale=1441.7678 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1441.7678 -> dtScale=1.0001048 deltaT = 0.27683341 Time = 592.441 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 = 0.074414921 0 0.68764729 water fraction, min, max = 0.042624027 0.0011736046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414258 0 0.68764125 water fraction, min, max = 0.04262469 0.0011736501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414921 0 0.68764729 water fraction, min, max = 0.042624026 0.0011736046 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414259 0 0.68764125 water fraction, min, max = 0.042624689 0.0011736501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391161e-06, Final residual = 4.5335497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135509e-09, Final residual = 1.0290001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414922 0 0.6876473 water fraction, min, max = 0.042624027 0.0011736046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414259 0 0.68764125 water fraction, min, max = 0.04262469 0.00117365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414922 0 0.6876473 water fraction, min, max = 0.042624027 0.0011736046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074414259 0 0.68764125 water fraction, min, max = 0.04262469 0.00117365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403723e-07, Final residual = 3.2334586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7226297e-09, Final residual = 1.0094894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.08 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.11242376 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041618443 -> dtInletScale=1441.6685 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1441.6685 -> dtScale=1.0001108 deltaT = 0.27685247 Time = 592.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074413596 0 0.68763521 water fraction, min, max = 0.042625353 0.0011736955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412933 0 0.68762917 water fraction, min, max = 0.042626015 0.001173741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074413596 0 0.68763521 water fraction, min, max = 0.042625352 0.0011736955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412933 0 0.68762917 water fraction, min, max = 0.042626014 0.001173741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378106e-06, Final residual = 4.530651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758484e-09, Final residual = 1.0302583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074413596 0 0.68763521 water fraction, min, max = 0.042625352 0.0011736955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412933 0 0.68762917 water fraction, min, max = 0.042626015 0.0011737409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074413596 0 0.68763521 water fraction, min, max = 0.042625352 0.0011736955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412933 0 0.68762917 water fraction, min, max = 0.042626015 0.0011737409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398335e-07, Final residual = 3.2520964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892425e-09, Final residual = 9.1818701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.15 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.11242407 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041621308 -> dtInletScale=1441.5693 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1441.5693 -> dtScale=1.0001168 deltaT = 0.27687153 Time = 592.995 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 = 0.07441227 0 0.68762313 water fraction, min, max = 0.042626678 0.0011737863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411608 0 0.68761709 water fraction, min, max = 0.04262734 0.0011738318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07441227 0 0.68762313 water fraction, min, max = 0.042626677 0.0011737863 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411609 0 0.68761709 water fraction, min, max = 0.042627339 0.0011738318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366444e-06, Final residual = 4.5295203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7380769e-09, Final residual = 1.1060774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412271 0 0.68762313 water fraction, min, max = 0.042626678 0.0011737863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411608 0 0.68761709 water fraction, min, max = 0.04262734 0.0011738317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074412271 0 0.68762313 water fraction, min, max = 0.042626678 0.0011737863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074411608 0 0.68761709 water fraction, min, max = 0.04262734 0.0011738317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398053e-07, Final residual = 3.2312361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054064e-09, Final residual = 1.0444254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.27 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.11242438 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041624174 -> dtInletScale=1441.4701 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1441.4701 -> dtScale=1.0001227 deltaT = 0.2768906 Time = 593.272 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 = 0.074410946 0 0.68761106 water fraction, min, max = 0.042628002 0.0011738771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410283 0 0.68760502 water fraction, min, max = 0.042628664 0.0011739225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410946 0 0.68761106 water fraction, min, max = 0.042628001 0.0011738771 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410284 0 0.68760502 water fraction, min, max = 0.042628663 0.0011739225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353252e-06, Final residual = 4.527732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7422533e-09, Final residual = 1.0622202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410946 0 0.68761106 water fraction, min, max = 0.042628002 0.0011738771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410284 0 0.68760502 water fraction, min, max = 0.042628665 0.0011739224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410946 0 0.68761106 water fraction, min, max = 0.042628002 0.0011738771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074410284 0 0.68760502 water fraction, min, max = 0.042628665 0.0011739224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038811e-07, Final residual = 3.2467514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840295e-09, Final residual = 9.6288463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.41 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.11242469 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004162704 -> dtInletScale=1441.3708 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1441.3708 -> dtScale=1.0001285 deltaT = 0.27690967 Time = 593.549 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 = 0.074409622 0 0.68759899 water fraction, min, max = 0.042629326 0.0011739678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440896 0 0.68759295 water fraction, min, max = 0.042629988 0.0011740132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409622 0 0.68759899 water fraction, min, max = 0.042629325 0.0011739678 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074408961 0 0.68759295 water fraction, min, max = 0.042629987 0.0011740132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342188e-06, Final residual = 4.5248083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.733092e-09, Final residual = 1.0689494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409622 0 0.68759899 water fraction, min, max = 0.042629326 0.0011739678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440896 0 0.68759296 water fraction, min, max = 0.042629988 0.0011740131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074409622 0 0.68759899 water fraction, min, max = 0.042629326 0.0011739678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440896 0 0.68759296 water fraction, min, max = 0.042629988 0.0011740131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384885e-07, Final residual = 3.2353509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908199e-09, Final residual = 9.9205938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.54 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.11242501 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041629907 -> dtInletScale=1441.2715 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1441.2715 -> dtScale=1.0001344 deltaT = 0.27692874 Time = 593.825 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 = 0.074408298 0 0.68758692 water fraction, min, max = 0.04263065 0.0011740585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407637 0 0.68758089 water fraction, min, max = 0.042631311 0.0011741038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074408298 0 0.68758692 water fraction, min, max = 0.042630649 0.0011740585 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407637 0 0.68758089 water fraction, min, max = 0.04263131 0.0011741038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329516e-06, Final residual = 4.5226882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7272583e-09, Final residual = 9.8088559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074408299 0 0.68758693 water fraction, min, max = 0.04263065 0.0011740584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407637 0 0.6875809 water fraction, min, max = 0.042631311 0.0011741037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074408299 0 0.68758693 water fraction, min, max = 0.04263065 0.0011740584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074407637 0 0.6875809 water fraction, min, max = 0.042631311 0.0011741037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373941e-07, Final residual = 3.2440077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7076055e-09, Final residual = 9.3893325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.64 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.11242533 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041632774 -> dtInletScale=1441.1723 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1441.1723 -> dtScale=1.0001402 deltaT = 0.2769669 Time = 594.102 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 = 0.074406975 0 0.68757487 water fraction, min, max = 0.042631973 0.001174149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406314 0 0.68756884 water fraction, min, max = 0.042632634 0.0011741943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406975 0 0.68757487 water fraction, min, max = 0.042631972 0.001174149 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406315 0 0.68756884 water fraction, min, max = 0.042632633 0.0011741943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318581e-06, Final residual = 4.5218704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444291e-09, Final residual = 1.056401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406976 0 0.68757487 water fraction, min, max = 0.042631973 0.001174149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406315 0 0.68756884 water fraction, min, max = 0.042632634 0.0011741943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406976 0 0.68757487 water fraction, min, max = 0.042631972 0.001174149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406315 0 0.68756884 water fraction, min, max = 0.042632634 0.0011741943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370957e-07, Final residual = 3.2332576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042748e-09, Final residual = 9.7323535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.76 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.1124334 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041638511 -> dtInletScale=1440.9737 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1440.9737 -> dtScale=1.000077 deltaT = 0.27698598 Time = 594.379 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 = 0.074405653 0 0.68756281 water fraction, min, max = 0.042633295 0.0011742395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404992 0 0.68755678 water fraction, min, max = 0.042633956 0.0011742848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405653 0 0.68756281 water fraction, min, max = 0.042633294 0.0011742395 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404993 0 0.68755678 water fraction, min, max = 0.042633955 0.0011742848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306445e-06, Final residual = 4.5189563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282567e-09, Final residual = 1.1233778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405653 0 0.68756281 water fraction, min, max = 0.042633295 0.0011742395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404992 0 0.68755679 water fraction, min, max = 0.042633956 0.0011742848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074405653 0 0.68756281 water fraction, min, max = 0.042633295 0.0011742395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404992 0 0.68755679 water fraction, min, max = 0.042633956 0.0011742848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372337e-07, Final residual = 3.2156405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926399e-09, Final residual = 9.6112319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.89 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.11243373 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004164138 -> dtInletScale=1440.8744 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1440.8744 -> dtScale=1.0000827 deltaT = 0.27700507 Time = 594.656 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 = 0.074404331 0 0.68755076 water fraction, min, max = 0.042634617 0.00117433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440367 0 0.68754474 water fraction, min, max = 0.042635277 0.0011743753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404331 0 0.68755076 water fraction, min, max = 0.042634616 0.00117433 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074403671 0 0.68754474 water fraction, min, max = 0.042635277 0.0011743752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294235e-06, Final residual = 4.5168881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149473e-09, Final residual = 1.0773423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404332 0 0.68755077 water fraction, min, max = 0.042634617 0.00117433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074403671 0 0.68754474 water fraction, min, max = 0.042635278 0.0011743752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074404332 0 0.68755077 water fraction, min, max = 0.042634617 0.00117433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074403671 0 0.68754474 water fraction, min, max = 0.042635278 0.0011743752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367258e-07, Final residual = 3.2285743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037864e-09, Final residual = 9.6685111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.06 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.11243407 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004164425 -> dtInletScale=1440.7751 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1440.7751 -> dtScale=1.0000884 deltaT = 0.27702416 Time = 594.933 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 = 0.07440301 0 0.68753872 water fraction, min, max = 0.042635938 0.0011744204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074402349 0 0.6875327 water fraction, min, max = 0.042636598 0.0011744656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440301 0 0.68753872 water fraction, min, max = 0.042635937 0.0011744204 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440235 0 0.6875327 water fraction, min, max = 0.042636598 0.0011744656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282367e-06, Final residual = 4.5145927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7001928e-09, Final residual = 1.0275588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440301 0 0.68753872 water fraction, min, max = 0.042635938 0.0011744204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440235 0 0.6875327 water fraction, min, max = 0.042636599 0.0011744655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440301 0 0.68753872 water fraction, min, max = 0.042635938 0.0011744204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440235 0 0.6875327 water fraction, min, max = 0.042636599 0.0011744655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353293e-07, Final residual = 3.2558918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688881e-09, Final residual = 1.0006618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.15 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.11243441 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004164712 -> dtInletScale=1440.6759 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1440.6759 -> dtScale=1.000094 deltaT = 0.27704326 Time = 595.211 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 = 0.074401689 0 0.68752668 water fraction, min, max = 0.042637259 0.0011745107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401029 0 0.68752066 water fraction, min, max = 0.042637919 0.0011745559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074401689 0 0.68752668 water fraction, min, max = 0.042637258 0.0011745107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440103 0 0.68752066 water fraction, min, max = 0.042637918 0.0011745559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269681e-06, Final residual = 4.5134234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721159e-09, Final residual = 1.1394712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440169 0 0.68752668 water fraction, min, max = 0.042637259 0.0011745107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440103 0 0.68752066 water fraction, min, max = 0.042637919 0.0011745558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440169 0 0.68752668 water fraction, min, max = 0.042637259 0.0011745107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440103 0 0.68752066 water fraction, min, max = 0.042637919 0.0011745558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351537e-07, Final residual = 3.2410968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664438e-09, Final residual = 9.3687618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.27 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.11243475 max: 0.59994023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041649991 -> dtInletScale=1440.5766 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1440.5766 -> dtScale=1.0000996 deltaT = 0.27706236 Time = 595.488 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 = 0.074400369 0 0.68751465 water fraction, min, max = 0.042638579 0.001174601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074399709 0 0.68750863 water fraction, min, max = 0.042639239 0.0011746461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074400369 0 0.68751465 water fraction, min, max = 0.042638578 0.001174601 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439971 0 0.68750863 water fraction, min, max = 0.042639238 0.0011746461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258277e-06, Final residual = 4.5111146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7172003e-09, Final residual = 1.0159363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440037 0 0.68751465 water fraction, min, max = 0.042638579 0.001174601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439971 0 0.68750863 water fraction, min, max = 0.042639239 0.0011746461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07440037 0 0.68751465 water fraction, min, max = 0.042638579 0.001174601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439971 0 0.68750863 water fraction, min, max = 0.042639239 0.0011746461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346037e-07, Final residual = 3.2291689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6701701e-09, Final residual = 1.024229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.41 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.1124351 max: 0.5999369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041652862 -> dtInletScale=1440.4772 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1440.4772 -> dtScale=1.0001052 deltaT = 0.27708146 Time = 595.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439905 0 0.68750262 water fraction, min, max = 0.042639899 0.0011746912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439839 0 0.6874966 water fraction, min, max = 0.042640558 0.0011747363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439905 0 0.68750262 water fraction, min, max = 0.042639898 0.0011746912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074398391 0 0.6874966 water fraction, min, max = 0.042640557 0.0011747363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524382e-06, Final residual = 4.5079194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7010119e-09, Final residual = 1.045324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439905 0 0.68750262 water fraction, min, max = 0.042639898 0.0011746911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074398391 0 0.68749661 water fraction, min, max = 0.042640558 0.0011747362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07439905 0 0.68750262 water fraction, min, max = 0.042639898 0.0011746911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074398391 0 0.68749661 water fraction, min, max = 0.042640558 0.0011747362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342239e-07, Final residual = 3.2393615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839539e-09, Final residual = 1.0355613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.54 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.11243545 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041655734 -> dtInletScale=1440.3779 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1440.3779 -> dtScale=1.0001107 deltaT = 0.27710057 Time = 596.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397731 0 0.68749059 water fraction, min, max = 0.042641218 0.0011747813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397071 0 0.68748458 water fraction, min, max = 0.042641876 0.0011748264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397731 0 0.68749059 water fraction, min, max = 0.042641217 0.0011747813 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397072 0 0.68748458 water fraction, min, max = 0.042641876 0.0011748264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5232302e-06, Final residual = 4.5071231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6962432e-09, Final residual = 9.6514659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397731 0 0.6874906 water fraction, min, max = 0.042641217 0.0011747813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397072 0 0.68748459 water fraction, min, max = 0.042641877 0.0011748263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397731 0 0.6874906 water fraction, min, max = 0.042641217 0.0011747813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074397072 0 0.68748459 water fraction, min, max = 0.042641877 0.0011748263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332618e-07, Final residual = 3.2296321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343438e-09, Final residual = 9.7064077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.63 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.1124358 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041658607 -> dtInletScale=1440.2786 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1440.2786 -> dtScale=1.0001162 deltaT = 0.27711968 Time = 596.319 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 = 0.074396412 0 0.68747858 water fraction, min, max = 0.042642536 0.0011748714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395753 0 0.68747257 water fraction, min, max = 0.042643195 0.0011749164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396412 0 0.68747858 water fraction, min, max = 0.042642535 0.0011748714 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395754 0 0.68747257 water fraction, min, max = 0.042643194 0.0011749164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220601e-06, Final residual = 4.5047347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780966e-09, Final residual = 1.0153354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396413 0 0.68747858 water fraction, min, max = 0.042642536 0.0011748714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395754 0 0.68747257 water fraction, min, max = 0.042643195 0.0011749164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074396413 0 0.68747858 water fraction, min, max = 0.042642536 0.0011748714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395754 0 0.68747257 water fraction, min, max = 0.042643195 0.0011749164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336395e-07, Final residual = 3.2297195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922264e-09, Final residual = 1.0487705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.78 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.11243616 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004166148 -> dtInletScale=1440.1793 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1440.1793 -> dtScale=1.0001216 deltaT = 0.2771388 Time = 596.596 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 = 0.074395094 0 0.68746656 water fraction, min, max = 0.042643854 0.0011749614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074394436 0 0.68746056 water fraction, min, max = 0.042644512 0.0011750064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395095 0 0.68746656 water fraction, min, max = 0.042643853 0.0011749614 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074394436 0 0.68746056 water fraction, min, max = 0.042644511 0.0011750064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.520847e-06, Final residual = 4.5018015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718139e-09, Final residual = 1.1658017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395095 0 0.68746657 water fraction, min, max = 0.042643853 0.0011749614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074394436 0 0.68746056 water fraction, min, max = 0.042644512 0.0011750064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074395095 0 0.68746657 water fraction, min, max = 0.042643853 0.0011749614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074394436 0 0.68746056 water fraction, min, max = 0.042644512 0.0011750064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329783e-07, Final residual = 3.2243113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604471e-09, Final residual = 9.7826105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.94 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.11243652 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041664354 -> dtInletScale=1440.0799 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1440.0799 -> dtScale=1.000127 deltaT = 0.27715792 Time = 596.873 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 = 0.074393777 0 0.68745456 water fraction, min, max = 0.042645171 0.0011750513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393119 0 0.68744855 water fraction, min, max = 0.042645829 0.0011750963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393777 0 0.68745456 water fraction, min, max = 0.04264517 0.0011750513 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393119 0 0.68744855 water fraction, min, max = 0.042645828 0.0011750963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5196506e-06, Final residual = 4.5004128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858965e-09, Final residual = 1.0268567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393778 0 0.68745456 water fraction, min, max = 0.042645171 0.0011750513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393119 0 0.68744855 water fraction, min, max = 0.042645829 0.0011750963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393778 0 0.68745456 water fraction, min, max = 0.042645171 0.0011750513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074393119 0 0.68744855 water fraction, min, max = 0.042645829 0.0011750963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326048e-07, Final residual = 3.2239856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7222182e-09, Final residual = 8.9925735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.07 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.11243689 max: 0.59992063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041667228 -> dtInletScale=1439.9806 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1439.9806 -> dtScale=1.0001323 deltaT = 0.27717704 Time = 597.15 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 = 0.074392461 0 0.68744255 water fraction, min, max = 0.042646488 0.0011751412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391802 0 0.68743655 water fraction, min, max = 0.042647146 0.0011751862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392461 0 0.68744255 water fraction, min, max = 0.042646487 0.0011751412 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391803 0 0.68743655 water fraction, min, max = 0.042647145 0.0011751862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185452e-06, Final residual = 4.4982022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650563e-09, Final residual = 8.8706055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392461 0 0.68744256 water fraction, min, max = 0.042646487 0.0011751412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391803 0 0.68743655 water fraction, min, max = 0.042647146 0.0011751861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074392461 0 0.68744256 water fraction, min, max = 0.042646487 0.0011751412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391803 0 0.68743655 water fraction, min, max = 0.042647146 0.0011751861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317222e-07, Final residual = 3.2247693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016353e-09, Final residual = 9.8645379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.19 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.11243726 max: 0.59991744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041670103 -> dtInletScale=1439.8812 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1439.8812 -> dtScale=1.0001376 deltaT = 0.2772153 Time = 597.428 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 = 0.074391144 0 0.68743055 water fraction, min, max = 0.042647804 0.001175231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390486 0 0.68742456 water fraction, min, max = 0.042648461 0.001175276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391144 0 0.68743056 water fraction, min, max = 0.042647803 0.001175231 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390487 0 0.68742456 water fraction, min, max = 0.042648461 0.001175276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174202e-06, Final residual = 4.4967913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978005e-09, Final residual = 1.0384769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391145 0 0.68743056 water fraction, min, max = 0.042647804 0.001175231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390487 0 0.68742456 water fraction, min, max = 0.042648462 0.0011752759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074391145 0 0.68743056 water fraction, min, max = 0.042647803 0.001175231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390487 0 0.68742456 water fraction, min, max = 0.042648462 0.0011752759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315322e-07, Final residual = 3.2179377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640064e-09, Final residual = 1.0153682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.34 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.11244539 max: 0.59995568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041675855 -> dtInletScale=1439.6825 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1439.6825 -> dtScale=1.0000739 deltaT = 0.27723443 Time = 597.705 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 = 0.074389829 0 0.68741856 water fraction, min, max = 0.042649119 0.0011753208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389171 0 0.68741256 water fraction, min, max = 0.042649777 0.0011753657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389829 0 0.68741856 water fraction, min, max = 0.042649118 0.0011753208 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389172 0 0.68741256 water fraction, min, max = 0.042649776 0.0011753657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162374e-06, Final residual = 4.49464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6963497e-09, Final residual = 1.005728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389829 0 0.68741856 water fraction, min, max = 0.042649119 0.0011753208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389172 0 0.68741257 water fraction, min, max = 0.042649777 0.0011753656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389829 0 0.68741856 water fraction, min, max = 0.042649119 0.0011753208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389172 0 0.68741257 water fraction, min, max = 0.042649777 0.0011753656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307959e-07, Final residual = 3.2072013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.662438e-09, Final residual = 9.8546824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.5 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.11244577 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041678731 -> dtInletScale=1439.5832 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1439.5832 -> dtScale=1.0000791 deltaT = 0.27725357 Time = 597.982 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 = 0.074388514 0 0.68740657 water fraction, min, max = 0.042650435 0.0011754105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387856 0 0.68740058 water fraction, min, max = 0.042651092 0.0011754554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074388514 0 0.68740657 water fraction, min, max = 0.042650434 0.0011754105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387857 0 0.68740058 water fraction, min, max = 0.042651091 0.0011754554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150066e-06, Final residual = 4.4915777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7090509e-09, Final residual = 1.0061043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074388514 0 0.68740658 water fraction, min, max = 0.042650434 0.0011754105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387857 0 0.68740058 water fraction, min, max = 0.042651092 0.0011754553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074388514 0 0.68740658 water fraction, min, max = 0.042650434 0.0011754105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387857 0 0.68740058 water fraction, min, max = 0.042651092 0.0011754553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302895e-07, Final residual = 3.1985062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047006e-09, Final residual = 9.6932255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.64 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.11244615 max: 0.59994944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041681609 -> dtInletScale=1439.4838 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1439.4838 -> dtScale=1.0000843 deltaT = 0.27727271 Time = 598.259 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 = 0.074387199 0 0.68739459 water fraction, min, max = 0.042651749 0.0011755001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386542 0 0.6873886 water fraction, min, max = 0.042652406 0.001175545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387199 0 0.68739459 water fraction, min, max = 0.042651748 0.0011755001 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386543 0 0.6873886 water fraction, min, max = 0.042652405 0.001175545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137691e-06, Final residual = 4.4893349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296555e-09, Final residual = 1.084383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387199 0 0.68739459 water fraction, min, max = 0.042651749 0.0011755001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386543 0 0.6873886 water fraction, min, max = 0.042652406 0.0011755449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074387199 0 0.68739459 water fraction, min, max = 0.042651749 0.0011755001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074386543 0 0.6873886 water fraction, min, max = 0.042652406 0.0011755449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299533e-07, Final residual = 3.2127404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467232e-09, Final residual = 9.6781957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.73 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.11244654 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041684486 -> dtInletScale=1439.3844 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1439.3844 -> dtScale=1.0000894 deltaT = 0.27729186 Time = 598.537 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 = 0.074385885 0 0.68738261 water fraction, min, max = 0.042653063 0.0011755897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385228 0 0.68737662 water fraction, min, max = 0.042653719 0.0011756345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385885 0 0.68738261 water fraction, min, max = 0.042653062 0.0011755897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385229 0 0.68737662 water fraction, min, max = 0.042653719 0.0011756345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125093e-06, Final residual = 4.4879496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6908695e-09, Final residual = 1.0729159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385886 0 0.68738261 water fraction, min, max = 0.042653063 0.0011755897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385229 0 0.68737663 water fraction, min, max = 0.04265372 0.0011756344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385886 0 0.68738261 water fraction, min, max = 0.042653063 0.0011755897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074385229 0 0.68737663 water fraction, min, max = 0.04265372 0.0011756344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295547e-07, Final residual = 3.2133465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790002e-09, Final residual = 1.0072244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.88 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.11244693 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041687365 -> dtInletScale=1439.285 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1439.285 -> dtScale=1.0000945 deltaT = 0.27731101 Time = 598.814 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 = 0.074384572 0 0.68737064 water fraction, min, max = 0.042654376 0.0011756792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383915 0 0.68736465 water fraction, min, max = 0.042655033 0.001175724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384572 0 0.68737064 water fraction, min, max = 0.042654375 0.0011756792 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383916 0 0.68736465 water fraction, min, max = 0.042655032 0.001175724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112747e-06, Final residual = 4.4861236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6553108e-09, Final residual = 9.9259015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384572 0 0.68737064 water fraction, min, max = 0.042654376 0.0011756792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383916 0 0.68736466 water fraction, min, max = 0.042655033 0.0011757239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074384572 0 0.68737064 water fraction, min, max = 0.042654376 0.0011756792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383916 0 0.68736466 water fraction, min, max = 0.042655033 0.0011757239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284224e-07, Final residual = 3.211524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168695e-09, Final residual = 9.8109654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.04 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.11244732 max: 0.59994026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041690244 -> dtInletScale=1439.1856 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1439.1856 -> dtScale=1.0000996 deltaT = 0.27733016 Time = 599.091 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 = 0.074383259 0 0.68735867 water fraction, min, max = 0.042655689 0.0011757687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382603 0 0.68735269 water fraction, min, max = 0.042656345 0.0011758134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383259 0 0.68735867 water fraction, min, max = 0.042655688 0.0011757687 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382603 0 0.68735269 water fraction, min, max = 0.042656344 0.0011758134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102111e-06, Final residual = 4.4846367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777615e-09, Final residual = 1.0412548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383259 0 0.68735867 water fraction, min, max = 0.042655689 0.0011757686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382603 0 0.68735269 water fraction, min, max = 0.042656345 0.0011758133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074383259 0 0.68735867 water fraction, min, max = 0.042655689 0.0011757686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074382603 0 0.68735269 water fraction, min, max = 0.042656345 0.0011758133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277054e-07, Final residual = 3.2039964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131932e-09, Final residual = 9.3054504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.18 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.11244772 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041693123 -> dtInletScale=1439.0862 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1439.0862 -> dtScale=1.0001046 deltaT = 0.27734932 Time = 599.369 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 = 0.074381947 0 0.68734671 water fraction, min, max = 0.042657001 0.0011758581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381291 0 0.68734073 water fraction, min, max = 0.042657657 0.0011759028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381947 0 0.68734671 water fraction, min, max = 0.042657 0.0011758581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381291 0 0.68734073 water fraction, min, max = 0.042657656 0.0011759028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089495e-06, Final residual = 4.4824562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890757e-09, Final residual = 1.0679825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381947 0 0.68734671 water fraction, min, max = 0.042657001 0.001175858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381291 0 0.68734073 water fraction, min, max = 0.042657657 0.0011759027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381947 0 0.68734671 water fraction, min, max = 0.042657001 0.001175858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074381291 0 0.68734073 water fraction, min, max = 0.042657657 0.0011759027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274272e-07, Final residual = 3.2034172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950712e-09, Final residual = 1.0107411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.32 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.11244813 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041696003 -> dtInletScale=1438.9868 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1438.9868 -> dtScale=1.0001096 deltaT = 0.27736848 Time = 599.646 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 = 0.074380635 0 0.68733475 water fraction, min, max = 0.042658313 0.0011759474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074379979 0 0.68732877 water fraction, min, max = 0.042658968 0.0011759921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380635 0 0.68733475 water fraction, min, max = 0.042658312 0.0011759474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437998 0 0.68732877 water fraction, min, max = 0.042658968 0.0011759921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076868e-06, Final residual = 4.4804336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6598323e-09, Final residual = 1.0333842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380635 0 0.68733475 water fraction, min, max = 0.042658313 0.0011759473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437998 0 0.68732877 water fraction, min, max = 0.042658969 0.001175992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074380635 0 0.68733475 water fraction, min, max = 0.042658313 0.0011759473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437998 0 0.68732877 water fraction, min, max = 0.042658969 0.001175992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268702e-07, Final residual = 3.1871517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010002e-09, Final residual = 1.024627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.45 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.11244853 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041698884 -> dtInletScale=1438.8874 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1438.8874 -> dtScale=1.0001145 deltaT = 0.27738765 Time = 599.923 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 = 0.074379324 0 0.6873228 water fraction, min, max = 0.042659624 0.0011760366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378668 0 0.68731682 water fraction, min, max = 0.042660279 0.0011760813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074379324 0 0.6873228 water fraction, min, max = 0.042659623 0.0011760366 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378669 0 0.68731682 water fraction, min, max = 0.042660279 0.0011760813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063947e-06, Final residual = 4.4779859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.651849e-09, Final residual = 9.5543509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074379324 0 0.6873228 water fraction, min, max = 0.042659624 0.0011760366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378669 0 0.68731682 water fraction, min, max = 0.04266028 0.0011760812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074379324 0 0.6873228 water fraction, min, max = 0.042659624 0.0011760366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378669 0 0.68731682 water fraction, min, max = 0.04266028 0.0011760812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260027e-07, Final residual = 3.207276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772144e-09, Final residual = 1.012512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.55 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.11244894 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041701765 -> dtInletScale=1438.788 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1438.788 -> dtScale=1.0001194 deltaT = 0.27740682 Time = 600.201 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 = 0.074378013 0 0.68731085 water fraction, min, max = 0.042660935 0.0011761258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377358 0 0.68730488 water fraction, min, max = 0.04266159 0.0011761704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378013 0 0.68731085 water fraction, min, max = 0.042660934 0.0011761258 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377359 0 0.68730488 water fraction, min, max = 0.042661589 0.0011761704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053517e-06, Final residual = 4.4759434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6866152e-09, Final residual = 9.9071402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378014 0 0.68731085 water fraction, min, max = 0.042660935 0.0011761258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377359 0 0.68730488 water fraction, min, max = 0.04266159 0.0011761704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074378014 0 0.68731085 water fraction, min, max = 0.042660934 0.0011761258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074377359 0 0.68730488 water fraction, min, max = 0.04266159 0.0011761704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254594e-07, Final residual = 3.2061904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059117e-09, Final residual = 9.7668748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.68 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.11244936 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041704647 -> dtInletScale=1438.6886 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1438.6886 -> dtScale=1.0001243 deltaT = 0.27742599 Time = 600.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376703 0 0.68729891 water fraction, min, max = 0.042662245 0.001176215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376048 0 0.68729294 water fraction, min, max = 0.042662899 0.0011762595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376703 0 0.68729891 water fraction, min, max = 0.042662244 0.001176215 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376049 0 0.68729294 water fraction, min, max = 0.042662899 0.0011762595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5041114e-06, Final residual = 4.4733519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899154e-09, Final residual = 1.1072993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376704 0 0.68729891 water fraction, min, max = 0.042662245 0.0011762149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376049 0 0.68729294 water fraction, min, max = 0.0426629 0.0011762595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376704 0 0.68729891 water fraction, min, max = 0.042662244 0.0011762149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074376049 0 0.68729294 water fraction, min, max = 0.0426629 0.0011762595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261313e-07, Final residual = 3.1731739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7084187e-09, Final residual = 9.8123582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.8 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.11244978 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004170753 -> dtInletScale=1438.5891 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1438.5891 -> dtScale=1.0001291 deltaT = 0.27744517 Time = 600.756 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 = 0.074375394 0 0.68728697 water fraction, min, max = 0.042663554 0.001176304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374739 0 0.687281 water fraction, min, max = 0.042664209 0.0011763486 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074375394 0 0.68728697 water fraction, min, max = 0.042663553 0.001176304 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437474 0 0.687281 water fraction, min, max = 0.042664208 0.0011763486 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029882e-06, Final residual = 4.4720735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245979e-09, Final residual = 1.0868734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074375394 0 0.68728697 water fraction, min, max = 0.042663554 0.001176304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437474 0 0.687281 water fraction, min, max = 0.042664209 0.0011763485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074375394 0 0.68728697 water fraction, min, max = 0.042663554 0.001176304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437474 0 0.687281 water fraction, min, max = 0.042664209 0.0011763485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248424e-07, Final residual = 3.1794813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143333e-09, Final residual = 9.0873179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.93 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.1124502 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041710413 -> dtInletScale=1438.4897 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1438.4897 -> dtScale=1.0001339 deltaT = 0.27746435 Time = 601.033 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 = 0.074374085 0 0.68727504 water fraction, min, max = 0.042664863 0.001176393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373431 0 0.68726907 water fraction, min, max = 0.042665517 0.0011764376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374085 0 0.68727504 water fraction, min, max = 0.042664862 0.001176393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373431 0 0.68726907 water fraction, min, max = 0.042665516 0.0011764376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018346e-06, Final residual = 4.4690853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720314e-09, Final residual = 1.0110469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374085 0 0.68727504 water fraction, min, max = 0.042664863 0.001176393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373431 0 0.68726907 water fraction, min, max = 0.042665517 0.0011764375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074374085 0 0.68727504 water fraction, min, max = 0.042664863 0.001176393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074373431 0 0.68726907 water fraction, min, max = 0.042665517 0.0011764375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245909e-07, Final residual = 3.19103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7053557e-09, Final residual = 9.8132419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.11245063 max: 0.59991685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041713297 -> dtInletScale=1438.3903 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1438.3903 -> dtScale=1.0001386 deltaT = 0.27750272 Time = 601.311 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 = 0.074372777 0 0.68726311 water fraction, min, max = 0.042666172 0.001176482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372122 0 0.68725714 water fraction, min, max = 0.042666825 0.0011765265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372777 0 0.68726311 water fraction, min, max = 0.042666171 0.001176482 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372123 0 0.68725714 water fraction, min, max = 0.042666824 0.0011765265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007731e-06, Final residual = 4.468084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757578e-09, Final residual = 9.4406501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372777 0 0.68726311 water fraction, min, max = 0.042666171 0.001176482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372123 0 0.68725715 water fraction, min, max = 0.042666826 0.0011765264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372777 0 0.68726311 water fraction, min, max = 0.042666171 0.001176482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074372123 0 0.68725715 water fraction, min, max = 0.042666826 0.0011765264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234211e-07, Final residual = 3.2050453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031468e-09, Final residual = 9.8341913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.13 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.11245883 max: 0.59995551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041719066 -> dtInletScale=1438.1914 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1438.1914 -> dtScale=1.0000742 deltaT = 0.27752192 Time = 601.588 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 = 0.074371469 0 0.68725119 water fraction, min, max = 0.042667479 0.0011765709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370815 0 0.68724522 water fraction, min, max = 0.042668133 0.0011766153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371469 0 0.68725119 water fraction, min, max = 0.042667478 0.0011765709 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370816 0 0.68724522 water fraction, min, max = 0.042668132 0.0011766153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995346e-06, Final residual = 4.4659559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342067e-09, Final residual = 1.0246284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371469 0 0.68725119 water fraction, min, max = 0.042667479 0.0011765709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370816 0 0.68724523 water fraction, min, max = 0.042668133 0.0011766153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074371469 0 0.68725119 water fraction, min, max = 0.042667479 0.0011765709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370816 0 0.68724523 water fraction, min, max = 0.042668133 0.0011766153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241498e-07, Final residual = 3.1936552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434461e-09, Final residual = 9.788061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.27 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.11245927 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041721951 -> dtInletScale=1438.0919 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1438.0919 -> dtScale=1.0000788 deltaT = 0.27754111 Time = 601.866 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 = 0.074370162 0 0.68723927 water fraction, min, max = 0.042668787 0.0011766597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369508 0 0.68723331 water fraction, min, max = 0.04266944 0.0011767041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370162 0 0.68723927 water fraction, min, max = 0.042668786 0.0011766597 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369509 0 0.68723331 water fraction, min, max = 0.042669439 0.0011767041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982408e-06, Final residual = 4.4632174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464902e-09, Final residual = 9.9474027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370162 0 0.68723927 water fraction, min, max = 0.042668786 0.0011766597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369509 0 0.68723331 water fraction, min, max = 0.04266944 0.0011767041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074370162 0 0.68723927 water fraction, min, max = 0.042668786 0.0011766597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074369509 0 0.68723331 water fraction, min, max = 0.04266944 0.0011767041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232074e-07, Final residual = 3.1920449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7069044e-09, Final residual = 1.0356064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.39 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.1124597 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041724837 -> dtInletScale=1437.9924 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1437.9924 -> dtScale=1.0000834 deltaT = 0.27756031 Time = 602.143 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 = 0.074368855 0 0.68722735 water fraction, min, max = 0.042670093 0.0011767485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368201 0 0.6872214 water fraction, min, max = 0.042670746 0.0011767929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368855 0 0.68722735 water fraction, min, max = 0.042670092 0.0011767485 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368202 0 0.6872214 water fraction, min, max = 0.042670746 0.0011767929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497093e-06, Final residual = 4.4619775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403348e-09, Final residual = 9.5723377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368855 0 0.68722736 water fraction, min, max = 0.042670093 0.0011767484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368202 0 0.6872214 water fraction, min, max = 0.042670747 0.0011767928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368855 0 0.68722736 water fraction, min, max = 0.042670093 0.0011767484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074368202 0 0.6872214 water fraction, min, max = 0.042670747 0.0011767928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222821e-07, Final residual = 3.2048949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.677717e-09, Final residual = 9.6827303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.51 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.11246015 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041727724 -> dtInletScale=1437.893 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1437.893 -> dtScale=1.000088 deltaT = 0.27757952 Time = 602.421 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 = 0.074367549 0 0.68721545 water fraction, min, max = 0.0426714 0.0011768372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366896 0 0.68720949 water fraction, min, max = 0.042672052 0.0011768816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074367549 0 0.68721545 water fraction, min, max = 0.042671399 0.0011768372 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366896 0 0.68720949 water fraction, min, max = 0.042672051 0.0011768816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.495979e-06, Final residual = 4.4598759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463554e-09, Final residual = 9.9712867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074367549 0 0.68721545 water fraction, min, max = 0.042671399 0.0011768372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366896 0 0.68720949 water fraction, min, max = 0.042672053 0.0011768815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074367549 0 0.68721545 water fraction, min, max = 0.042671399 0.0011768372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366896 0 0.68720949 water fraction, min, max = 0.042672053 0.0011768815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220009e-07, Final residual = 3.1803667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653836e-09, Final residual = 9.5182153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.63 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.11246059 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041730611 -> dtInletScale=1437.7935 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1437.7935 -> dtScale=1.0000925 deltaT = 0.27759873 Time = 602.698 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 = 0.074366243 0 0.68720354 water fraction, min, max = 0.042672705 0.0011769258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07436559 0 0.68719759 water fraction, min, max = 0.042673358 0.0011769702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366243 0 0.68720354 water fraction, min, max = 0.042672704 0.0011769258 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365591 0 0.68719759 water fraction, min, max = 0.042673357 0.0011769702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.494773e-06, Final residual = 4.4576274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535497e-09, Final residual = 1.0453243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366243 0 0.68720355 water fraction, min, max = 0.042672705 0.0011769258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365591 0 0.68719759 water fraction, min, max = 0.042673358 0.0011769701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074366243 0 0.68720355 water fraction, min, max = 0.042672705 0.0011769258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365591 0 0.68719759 water fraction, min, max = 0.042673358 0.0011769701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215376e-07, Final residual = 3.1877292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729325e-09, Final residual = 9.946056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.78 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.11246104 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041733499 -> dtInletScale=1437.694 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1437.694 -> dtScale=1.000097 deltaT = 0.27761794 Time = 602.976 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 = 0.074364938 0 0.68719164 water fraction, min, max = 0.04267401 0.0011770144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364285 0 0.68718569 water fraction, min, max = 0.042674662 0.0011770587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364938 0 0.68719164 water fraction, min, max = 0.042674009 0.0011770144 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364286 0 0.68718569 water fraction, min, max = 0.042674662 0.0011770587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935529e-06, Final residual = 4.4550438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433683e-09, Final residual = 1.0182678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364938 0 0.68719165 water fraction, min, max = 0.04267401 0.0011770144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364286 0 0.6871857 water fraction, min, max = 0.042674663 0.0011770587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364938 0 0.68719165 water fraction, min, max = 0.04267401 0.0011770144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074364286 0 0.6871857 water fraction, min, max = 0.042674663 0.0011770587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211813e-07, Final residual = 3.1804739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6418052e-09, Final residual = 9.5225289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.93 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.1124615 max: 0.59993911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041736387 -> dtInletScale=1437.5945 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1437.5945 -> dtScale=1.0001015 deltaT = 0.27763716 Time = 603.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074363633 0 0.68717975 water fraction, min, max = 0.042675315 0.0011771029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362981 0 0.6871738 water fraction, min, max = 0.042675967 0.0011771472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074363633 0 0.68717975 water fraction, min, max = 0.042675314 0.0011771029 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362982 0 0.6871738 water fraction, min, max = 0.042675966 0.0011771472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924359e-06, Final residual = 4.453622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6390084e-09, Final residual = 1.026168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074363634 0 0.68717975 water fraction, min, max = 0.042675315 0.0011771029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362982 0 0.68717381 water fraction, min, max = 0.042675967 0.0011771471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074363634 0 0.68717975 water fraction, min, max = 0.042675314 0.0011771029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362982 0 0.68717381 water fraction, min, max = 0.042675967 0.0011771471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020461e-07, Final residual = 3.1922895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536026e-09, Final residual = 9.8440442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.01 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.11246196 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041739276 -> dtInletScale=1437.495 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1437.495 -> dtScale=1.0001059 deltaT = 0.27765638 Time = 603.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362329 0 0.68716786 water fraction, min, max = 0.042676619 0.0011771914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361677 0 0.68716192 water fraction, min, max = 0.04267727 0.0011772356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074362329 0 0.68716786 water fraction, min, max = 0.042676618 0.0011771914 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361678 0 0.68716192 water fraction, min, max = 0.042677269 0.0011772356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.491221e-06, Final residual = 4.4510753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.61508e-09, Final residual = 9.9039388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07436233 0 0.68716787 water fraction, min, max = 0.042676618 0.0011771914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361678 0 0.68716192 water fraction, min, max = 0.042677271 0.0011772356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07436233 0 0.68716787 water fraction, min, max = 0.042676618 0.0011771914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361678 0 0.68716192 water fraction, min, max = 0.042677271 0.0011772356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203354e-07, Final residual = 3.1904523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523621e-09, Final residual = 1.005157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.17 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.11246242 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041742165 -> dtInletScale=1437.3955 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1437.3955 -> dtScale=1.0001103 deltaT = 0.2776756 Time = 603.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361026 0 0.68715598 water fraction, min, max = 0.042677922 0.0011772798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360374 0 0.68715004 water fraction, min, max = 0.042678573 0.001177324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361026 0 0.68715598 water fraction, min, max = 0.042677921 0.0011772798 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360375 0 0.68715004 water fraction, min, max = 0.042678573 0.001177324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489924e-06, Final residual = 4.4498647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6657683e-09, Final residual = 1.0080092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361026 0 0.68715598 water fraction, min, max = 0.042677922 0.0011772798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360375 0 0.68715004 water fraction, min, max = 0.042678574 0.0011773239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074361026 0 0.68715598 water fraction, min, max = 0.042677922 0.0011772798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360375 0 0.68715004 water fraction, min, max = 0.042678574 0.0011773239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195187e-07, Final residual = 3.1845154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6341864e-09, Final residual = 9.763369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.29 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.11246289 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041745055 -> dtInletScale=1437.296 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1437.296 -> dtScale=1.0001146 deltaT = 0.27769483 Time = 604.087 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 = 0.074359723 0 0.6871441 water fraction, min, max = 0.042679225 0.0011773681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359072 0 0.68713816 water fraction, min, max = 0.042679876 0.0011774123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359723 0 0.6871441 water fraction, min, max = 0.042679224 0.0011773681 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359073 0 0.68713816 water fraction, min, max = 0.042679875 0.0011774123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888399e-06, Final residual = 4.4471216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499732e-09, Final residual = 9.785698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359723 0 0.6871441 water fraction, min, max = 0.042679225 0.0011773681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359072 0 0.68713816 water fraction, min, max = 0.042679876 0.0011774122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359723 0 0.6871441 water fraction, min, max = 0.042679225 0.0011773681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074359072 0 0.68713816 water fraction, min, max = 0.042679876 0.0011774122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018646e-07, Final residual = 3.1789493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654159e-09, Final residual = 9.5021645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.45 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.11246336 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041747946 -> dtInletScale=1437.1964 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1437.1964 -> dtScale=1.0001189 deltaT = 0.27771406 Time = 604.364 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 = 0.074358421 0 0.68713223 water fraction, min, max = 0.042680527 0.0011774564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07435777 0 0.68712629 water fraction, min, max = 0.042681178 0.0011775006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074358421 0 0.68713223 water fraction, min, max = 0.042680526 0.0011774564 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357771 0 0.68712629 water fraction, min, max = 0.042681177 0.0011775006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876483e-06, Final residual = 4.4469808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718382e-09, Final residual = 1.0969367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074358421 0 0.68713223 water fraction, min, max = 0.042680527 0.0011774564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07435777 0 0.68712629 water fraction, min, max = 0.042681178 0.0011775005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074358421 0 0.68713223 water fraction, min, max = 0.042680527 0.0011774564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07435777 0 0.68712629 water fraction, min, max = 0.042681178 0.0011775005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188254e-07, Final residual = 3.1792229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687408e-09, Final residual = 9.6380993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.59 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.11246383 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041750838 -> dtInletScale=1437.0969 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1437.0969 -> dtScale=1.0001232 deltaT = 0.2777333 Time = 604.642 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 = 0.074357119 0 0.68712036 water fraction, min, max = 0.042681829 0.0011775446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356468 0 0.68711442 water fraction, min, max = 0.042682479 0.0011775887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357119 0 0.68712036 water fraction, min, max = 0.042681828 0.0011775446 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356469 0 0.68711442 water fraction, min, max = 0.042682479 0.0011775887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864383e-06, Final residual = 4.4438314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705767e-09, Final residual = 1.0013717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357119 0 0.68712036 water fraction, min, max = 0.042681829 0.0011775446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356469 0 0.68711443 water fraction, min, max = 0.04268248 0.0011775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074357119 0 0.68712036 water fraction, min, max = 0.042681829 0.0011775446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074356469 0 0.68711443 water fraction, min, max = 0.04268248 0.0011775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182416e-07, Final residual = 3.1847996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6421659e-09, Final residual = 1.0057016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.75 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.11246431 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041753729 -> dtInletScale=1436.9974 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1436.9974 -> dtScale=1.0001274 deltaT = 0.27775254 Time = 604.92 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 = 0.074355818 0 0.6871085 water fraction, min, max = 0.04268313 0.0011776328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355167 0 0.68710256 water fraction, min, max = 0.04268378 0.0011776769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355818 0 0.6871085 water fraction, min, max = 0.042683129 0.0011776328 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355168 0 0.68710256 water fraction, min, max = 0.04268378 0.0011776769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852056e-06, Final residual = 4.4416244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5974344e-09, Final residual = 1.0471295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355818 0 0.6871085 water fraction, min, max = 0.04268313 0.0011776327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355168 0 0.68710257 water fraction, min, max = 0.042683781 0.0011776768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355818 0 0.6871085 water fraction, min, max = 0.04268313 0.0011776327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355168 0 0.68710257 water fraction, min, max = 0.042683781 0.0011776768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175218e-07, Final residual = 3.1625918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6327346e-09, Final residual = 9.5534151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.89 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.11246479 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041756622 -> dtInletScale=1436.8978 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1436.8978 -> dtScale=1.0001316 deltaT = 0.27777178 Time = 605.198 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 = 0.074354517 0 0.68709664 water fraction, min, max = 0.042684431 0.0011777209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353867 0 0.68709071 water fraction, min, max = 0.042685081 0.0011777649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074354517 0 0.68709664 water fraction, min, max = 0.04268443 0.0011777209 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353868 0 0.68709071 water fraction, min, max = 0.04268508 0.0011777649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840535e-06, Final residual = 4.4392021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6256556e-09, Final residual = 1.0387089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074354518 0 0.68709664 water fraction, min, max = 0.042684431 0.0011777208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353868 0 0.68709071 water fraction, min, max = 0.042685081 0.0011777649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074354518 0 0.68709664 water fraction, min, max = 0.042684431 0.0011777208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353868 0 0.68709071 water fraction, min, max = 0.042685081 0.0011777649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173009e-07, Final residual = 3.1560358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712069e-09, Final residual = 1.0083494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.06 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.11246528 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041759515 -> dtInletScale=1436.7983 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1436.7983 -> dtScale=1.0001357 deltaT = 0.27779103 Time = 605.475 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 = 0.074353217 0 0.68708478 water fraction, min, max = 0.042685731 0.0011778089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352567 0 0.68707886 water fraction, min, max = 0.042686381 0.0011778529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353217 0 0.68708478 water fraction, min, max = 0.04268573 0.0011778089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352568 0 0.68707886 water fraction, min, max = 0.04268638 0.0011778529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829727e-06, Final residual = 4.4374754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6183296e-09, Final residual = 9.7301709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353218 0 0.68708479 water fraction, min, max = 0.042685731 0.0011778089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352568 0 0.68707886 water fraction, min, max = 0.042686381 0.0011778529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074353218 0 0.68708479 water fraction, min, max = 0.042685731 0.0011778089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074352568 0 0.68707886 water fraction, min, max = 0.042686381 0.0011778529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168072e-07, Final residual = 3.1609082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666605e-09, Final residual = 9.7025025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.2 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.11246577 max: 0.59991613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041762409 -> dtInletScale=1436.6987 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1436.6987 -> dtScale=1.0001398 deltaT = 0.27782954 Time = 605.753 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 = 0.074351918 0 0.68707294 water fraction, min, max = 0.042687031 0.0011778969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351268 0 0.68706701 water fraction, min, max = 0.04268768 0.0011779409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351918 0 0.68707294 water fraction, min, max = 0.04268703 0.0011778969 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351269 0 0.68706701 water fraction, min, max = 0.042687679 0.0011779409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819094e-06, Final residual = 4.4354276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272711e-09, Final residual = 1.0942666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351918 0 0.68707294 water fraction, min, max = 0.04268703 0.0011778968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351268 0 0.68706701 water fraction, min, max = 0.04268768 0.0011779408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351918 0 0.68707294 water fraction, min, max = 0.04268703 0.0011778968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074351268 0 0.68706701 water fraction, min, max = 0.04268768 0.0011779408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168136e-07, Final residual = 3.1651201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6447993e-09, Final residual = 8.7514894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.35 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.11247406 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041768198 -> dtInletScale=1436.4996 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1436.4996 -> dtScale=1.0000745 deltaT = 0.2778488 Time = 606.031 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 = 0.074350619 0 0.68706109 water fraction, min, max = 0.04268833 0.0011779848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074349969 0 0.68705517 water fraction, min, max = 0.042688979 0.0011780288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350619 0 0.68706109 water fraction, min, max = 0.042688329 0.0011779848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434997 0 0.68705517 water fraction, min, max = 0.042688978 0.0011780288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808506e-06, Final residual = 4.4345433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082259e-09, Final residual = 1.022236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350619 0 0.68706109 water fraction, min, max = 0.042688329 0.0011779847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434997 0 0.68705517 water fraction, min, max = 0.042688979 0.0011780287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074350619 0 0.68706109 water fraction, min, max = 0.042688329 0.0011779847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434997 0 0.68705517 water fraction, min, max = 0.042688979 0.0011780287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153007e-07, Final residual = 3.1548454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535843e-09, Final residual = 9.2405158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.49 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.11247456 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041771093 -> dtInletScale=1436.4 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1436.4 -> dtScale=1.0000786 deltaT = 0.27786806 Time = 606.309 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 = 0.07434932 0 0.68704925 water fraction, min, max = 0.042689628 0.0011780726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348671 0 0.68704333 water fraction, min, max = 0.042690277 0.0011781166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434932 0 0.68704925 water fraction, min, max = 0.042689627 0.0011780726 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348672 0 0.68704333 water fraction, min, max = 0.042690276 0.0011781166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795494e-06, Final residual = 4.4306588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572304e-09, Final residual = 1.1071888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434932 0 0.68704925 water fraction, min, max = 0.042689628 0.0011780726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348671 0 0.68704333 water fraction, min, max = 0.042690277 0.0011781165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434932 0 0.68704925 water fraction, min, max = 0.042689628 0.0011780726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348671 0 0.68704333 water fraction, min, max = 0.042690277 0.0011781165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163552e-07, Final residual = 3.1438664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184887e-09, Final residual = 9.6464384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.56 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.11247506 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041773989 -> dtInletScale=1436.3005 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1436.3005 -> dtScale=1.0000825 deltaT = 0.27788733 Time = 606.587 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 = 0.074348022 0 0.68703742 water fraction, min, max = 0.042690926 0.0011781604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347373 0 0.6870315 water fraction, min, max = 0.042691575 0.0011782043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348022 0 0.68703742 water fraction, min, max = 0.042690925 0.0011781604 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347374 0 0.6870315 water fraction, min, max = 0.042691574 0.0011782043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.478424e-06, Final residual = 4.4297915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501258e-09, Final residual = 1.0812476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348022 0 0.68703742 water fraction, min, max = 0.042690926 0.0011781604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347374 0 0.6870315 water fraction, min, max = 0.042691575 0.0011782043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074348022 0 0.68703742 water fraction, min, max = 0.042690926 0.0011781604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074347374 0 0.6870315 water fraction, min, max = 0.042691575 0.0011782043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149144e-07, Final residual = 3.1631443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6429114e-09, Final residual = 9.4799386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.72 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.11247557 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041776886 -> dtInletScale=1436.2009 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1436.2009 -> dtScale=1.0000865 deltaT = 0.2779066 Time = 606.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346725 0 0.68702559 water fraction, min, max = 0.042692224 0.0011782482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346076 0 0.68701967 water fraction, min, max = 0.042692872 0.001178292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346725 0 0.68702559 water fraction, min, max = 0.042692223 0.0011782482 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346077 0 0.68701967 water fraction, min, max = 0.042692871 0.001178292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771902e-06, Final residual = 4.4279787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5853977e-09, Final residual = 9.8107262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346725 0 0.68702559 water fraction, min, max = 0.042692223 0.0011782481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346077 0 0.68701968 water fraction, min, max = 0.042692872 0.001178292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346725 0 0.68702559 water fraction, min, max = 0.042692223 0.0011782481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074346077 0 0.68701968 water fraction, min, max = 0.042692872 0.001178292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01436e-07, Final residual = 3.1648961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542903e-09, Final residual = 9.469132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.86 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.11247608 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041779783 -> dtInletScale=1436.1013 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1436.1013 -> dtScale=1.0000904 deltaT = 0.27792587 Time = 607.143 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 = 0.074345428 0 0.68701376 water fraction, min, max = 0.04269352 0.0011783358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344779 0 0.68700785 water fraction, min, max = 0.042694168 0.0011783797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345428 0 0.68701376 water fraction, min, max = 0.042693519 0.0011783358 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434478 0 0.68700785 water fraction, min, max = 0.042694168 0.0011783797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47602e-06, Final residual = 4.4249783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129319e-09, Final residual = 9.6864501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345428 0 0.68701377 water fraction, min, max = 0.04269352 0.0011783358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434478 0 0.68700785 water fraction, min, max = 0.042694169 0.0011783796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074345428 0 0.68701377 water fraction, min, max = 0.04269352 0.0011783358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434478 0 0.68700785 water fraction, min, max = 0.042694169 0.0011783796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137126e-07, Final residual = 3.1528233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198687e-09, Final residual = 1.0009766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.99 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.11247659 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041782681 -> dtInletScale=1436.0017 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1436.0017 -> dtScale=1.0000942 deltaT = 0.27794515 Time = 607.421 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 = 0.074344131 0 0.68700194 water fraction, min, max = 0.042694817 0.0011784234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343483 0 0.68699603 water fraction, min, max = 0.042695464 0.0011784673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344131 0 0.68700194 water fraction, min, max = 0.042694816 0.0011784234 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343484 0 0.68699603 water fraction, min, max = 0.042695464 0.0011784673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748725e-06, Final residual = 4.423419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6624019e-09, Final residual = 1.0133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344132 0 0.68700195 water fraction, min, max = 0.042694816 0.0011784234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343484 0 0.68699604 water fraction, min, max = 0.042695465 0.0011784672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074344132 0 0.68700195 water fraction, min, max = 0.042694816 0.0011784234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074343484 0 0.68699604 water fraction, min, max = 0.042695465 0.0011784672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132255e-07, Final residual = 3.1639799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331968e-09, Final residual = 1.0070668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.13 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.11247711 max: 0.59994118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041785579 -> dtInletScale=1435.9021 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1435.9021 -> dtScale=1.000098 deltaT = 0.27796443 Time = 607.699 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 = 0.074342836 0 0.68699013 water fraction, min, max = 0.042696113 0.001178511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342188 0 0.68698422 water fraction, min, max = 0.04269676 0.0011785548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342836 0 0.68699013 water fraction, min, max = 0.042696112 0.001178511 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342189 0 0.68698422 water fraction, min, max = 0.042696759 0.0011785548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736791e-06, Final residual = 4.4219445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148899e-09, Final residual = 9.6249877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342836 0 0.68699013 water fraction, min, max = 0.042696112 0.001178511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342188 0 0.68698422 water fraction, min, max = 0.04269676 0.0011785547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342836 0 0.68699013 water fraction, min, max = 0.042696112 0.001178511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074342188 0 0.68698422 water fraction, min, max = 0.04269676 0.0011785547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127748e-07, Final residual = 3.1650789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444993e-09, Final residual = 9.8172901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.27 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.11247763 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041788478 -> dtInletScale=1435.8025 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1435.8025 -> dtScale=1.0001018 deltaT = 0.27798372 Time = 607.977 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 = 0.07434154 0 0.68697832 water fraction, min, max = 0.042697408 0.0011785985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340893 0 0.68697241 water fraction, min, max = 0.042698055 0.0011786423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07434154 0 0.68697832 water fraction, min, max = 0.042697407 0.0011785985 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340894 0 0.68697241 water fraction, min, max = 0.042698054 0.0011786423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472499e-06, Final residual = 4.4196648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6150805e-09, Final residual = 9.7521599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074341541 0 0.68697832 water fraction, min, max = 0.042697407 0.0011785985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340893 0 0.68697242 water fraction, min, max = 0.042698055 0.0011786422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074341541 0 0.68697832 water fraction, min, max = 0.042697407 0.0011785985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340893 0 0.68697242 water fraction, min, max = 0.042698055 0.0011786422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012057e-07, Final residual = 3.1643179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531598e-09, Final residual = 9.02927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.41 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.11247816 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041791378 -> dtInletScale=1435.7029 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=1435.7029 -> dtScale=1.0001056 deltaT = 0.27800301 Time = 608.255 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 = 0.074340246 0 0.68696651 water fraction, min, max = 0.042698702 0.0011786859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339598 0 0.68696061 water fraction, min, max = 0.042699349 0.0011787297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340246 0 0.68696651 water fraction, min, max = 0.042698702 0.0011786859 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339599 0 0.68696061 water fraction, min, max = 0.042699349 0.0011787297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713843e-06, Final residual = 4.4166026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030218e-09, Final residual = 9.2865869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340246 0 0.68696652 water fraction, min, max = 0.042698702 0.0011786859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339599 0 0.68696061 water fraction, min, max = 0.04269935 0.0011787296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074340246 0 0.68696652 water fraction, min, max = 0.042698702 0.0011786859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339599 0 0.68696061 water fraction, min, max = 0.04269935 0.0011787296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120533e-07, Final residual = 3.1709759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912592e-09, Final residual = 9.7996408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.57 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.11247869 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041794278 -> dtInletScale=1435.6032 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1435.6032 -> dtScale=1.0001093 deltaT = 0.27802231 Time = 608.533 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 = 0.074338952 0 0.68695471 water fraction, min, max = 0.042699997 0.0011787733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338305 0 0.68694881 water fraction, min, max = 0.042700643 0.001178817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338952 0 0.68695471 water fraction, min, max = 0.042699996 0.0011787733 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338305 0 0.68694881 water fraction, min, max = 0.042700642 0.001178817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701862e-06, Final residual = 4.4162266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202005e-09, Final residual = 1.0510902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338952 0 0.68695472 water fraction, min, max = 0.042699996 0.0011787733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338305 0 0.68694882 water fraction, min, max = 0.042700644 0.0011788169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338952 0 0.68695472 water fraction, min, max = 0.042699996 0.0011787733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338305 0 0.68694882 water fraction, min, max = 0.042700643 0.0011788169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01163e-07, Final residual = 3.1394142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749658e-09, Final residual = 9.6716765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.69 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.11247922 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041797178 -> dtInletScale=1435.5036 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1435.5036 -> dtScale=1.0001129 deltaT = 0.27804161 Time = 608.811 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 = 0.074337658 0 0.68694292 water fraction, min, max = 0.04270129 0.0011788606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337011 0 0.68693702 water fraction, min, max = 0.042701937 0.0011789043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337658 0 0.68694292 water fraction, min, max = 0.042701289 0.0011788606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337012 0 0.68693702 water fraction, min, max = 0.042701936 0.0011789043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690493e-06, Final residual = 4.4134379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096875e-09, Final residual = 1.0547228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337658 0 0.68694292 water fraction, min, max = 0.04270129 0.0011788606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337012 0 0.68693702 water fraction, min, max = 0.042701937 0.0011789042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337658 0 0.68694292 water fraction, min, max = 0.04270129 0.0011788606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337012 0 0.68693702 water fraction, min, max = 0.042701937 0.0011789042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010568e-07, Final residual = 3.1345075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6505874e-09, Final residual = 9.5087063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.82 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.11247976 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004180008 -> dtInletScale=1435.404 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1435.404 -> dtScale=1.0001165 deltaT = 0.27806091 Time = 609.089 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 = 0.074336365 0 0.68693113 water fraction, min, max = 0.042702583 0.0011789479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335718 0 0.68692523 water fraction, min, max = 0.042703229 0.0011789915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074336365 0 0.68693113 water fraction, min, max = 0.042702582 0.0011789479 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335719 0 0.68692523 water fraction, min, max = 0.042703228 0.0011789915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677902e-06, Final residual = 4.411462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091559e-09, Final residual = 9.6812291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074336365 0 0.68693113 water fraction, min, max = 0.042702583 0.0011789478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335719 0 0.68692524 water fraction, min, max = 0.04270323 0.0011789914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074336365 0 0.68693113 water fraction, min, max = 0.042702583 0.0011789478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335719 0 0.68692524 water fraction, min, max = 0.04270323 0.0011789914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106079e-07, Final residual = 3.1580409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148462e-09, Final residual = 9.9653671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.95 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.1124803 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041802982 -> dtInletScale=1435.3043 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1435.3043 -> dtScale=1.0001201 deltaT = 0.27808022 Time = 609.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335072 0 0.68691934 water fraction, min, max = 0.042703876 0.001179035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074334426 0 0.68691345 water fraction, min, max = 0.042704522 0.0011790787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335072 0 0.68691934 water fraction, min, max = 0.042703875 0.001179035 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074334427 0 0.68691345 water fraction, min, max = 0.042704521 0.0011790787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666604e-06, Final residual = 4.4095543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733115e-09, Final residual = 9.846988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335073 0 0.68691935 water fraction, min, max = 0.042703875 0.001179035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074334427 0 0.68691345 water fraction, min, max = 0.042704522 0.0011790786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074335073 0 0.68691935 water fraction, min, max = 0.042703875 0.001179035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074334427 0 0.68691345 water fraction, min, max = 0.042704522 0.0011790786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009521e-07, Final residual = 3.1478122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461256e-09, Final residual = 9.0614738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.08 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.11248085 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041805884 -> dtInletScale=1435.2047 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1435.2047 -> dtScale=1.0001236 deltaT = 0.27809953 Time = 609.645 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 = 0.074333781 0 0.68690756 water fraction, min, max = 0.042705168 0.0011791222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333135 0 0.68690167 water fraction, min, max = 0.042705813 0.0011791658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333781 0 0.68690756 water fraction, min, max = 0.042705167 0.0011791222 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333135 0 0.68690167 water fraction, min, max = 0.042705812 0.0011791658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655932e-06, Final residual = 4.4073204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6094031e-09, Final residual = 9.8251354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333781 0 0.68690757 water fraction, min, max = 0.042705167 0.0011791222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333135 0 0.68690168 water fraction, min, max = 0.042705814 0.0011791657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333781 0 0.68690757 water fraction, min, max = 0.042705167 0.0011791222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074333135 0 0.68690168 water fraction, min, max = 0.042705814 0.0011791657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095904e-07, Final residual = 3.1512864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768947e-09, Final residual = 9.4687856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.22 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.1124814 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041808788 -> dtInletScale=1435.105 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1435.105 -> dtScale=1.0001271 deltaT = 0.27811884 Time = 609.923 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 = 0.074332489 0 0.68689579 water fraction, min, max = 0.042706459 0.0011792093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331843 0 0.6868899 water fraction, min, max = 0.042707104 0.0011792528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332489 0 0.68689579 water fraction, min, max = 0.042706458 0.0011792093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331844 0 0.6868899 water fraction, min, max = 0.042707104 0.0011792528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644155e-06, Final residual = 4.4064434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.626399e-09, Final residual = 1.0063425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332489 0 0.68689579 water fraction, min, max = 0.042706459 0.0011792092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331844 0 0.6868899 water fraction, min, max = 0.042707105 0.0011792527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074332489 0 0.68689579 water fraction, min, max = 0.042706459 0.0011792092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331844 0 0.6868899 water fraction, min, max = 0.042707105 0.0011792527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090087e-07, Final residual = 3.1539873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336105e-09, Final residual = 9.2970725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.31 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.11248195 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041811691 -> dtInletScale=1435.0053 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1435.0053 -> dtScale=1.0001306 deltaT = 0.27813816 Time = 610.201 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 = 0.074331198 0 0.68688402 water fraction, min, max = 0.04270775 0.0011792963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074330553 0 0.68687813 water fraction, min, max = 0.042708395 0.0011793398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331198 0 0.68688402 water fraction, min, max = 0.042707749 0.0011792963 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074330554 0 0.68687813 water fraction, min, max = 0.042708394 0.0011793398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.46318e-06, Final residual = 4.4027249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261375e-09, Final residual = 1.0369521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331199 0 0.68688402 water fraction, min, max = 0.04270775 0.0011792962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074330553 0 0.68687814 water fraction, min, max = 0.042708395 0.0011793397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074331199 0 0.68688402 water fraction, min, max = 0.04270775 0.0011792962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074330553 0 0.68687814 water fraction, min, max = 0.042708395 0.0011793397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084694e-07, Final residual = 3.1439951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347903e-09, Final residual = 9.1766072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.43 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.11248251 max: 0.5999196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041814596 -> dtInletScale=1434.9057 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1434.9057 -> dtScale=1.000134 deltaT = 0.27815748 Time = 610.479 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 = 0.074329908 0 0.68687225 water fraction, min, max = 0.04270904 0.0011793832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329263 0 0.68686637 water fraction, min, max = 0.042709685 0.0011794267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329908 0 0.68687225 water fraction, min, max = 0.042709039 0.0011793832 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329264 0 0.68686637 water fraction, min, max = 0.042709684 0.0011794267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621504e-06, Final residual = 4.4016283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455033e-09, Final residual = 9.3754665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329908 0 0.68687226 water fraction, min, max = 0.04270904 0.0011793832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329263 0 0.68686637 water fraction, min, max = 0.042709685 0.0011794266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329908 0 0.68687226 water fraction, min, max = 0.04270904 0.0011793832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074329263 0 0.68686637 water fraction, min, max = 0.042709685 0.0011794266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077676e-07, Final residual = 3.1681169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459479e-09, Final residual = 9.4664695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.56 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.11248307 max: 0.59991757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041817501 -> dtInletScale=1434.806 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=1434.806 -> dtScale=1.0001374 deltaT = 0.27817681 Time = 610.758 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 = 0.074328618 0 0.68686049 water fraction, min, max = 0.04271033 0.0011794701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327973 0 0.68685461 water fraction, min, max = 0.042710975 0.0011795136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328618 0 0.68686049 water fraction, min, max = 0.042710329 0.0011794701 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327974 0 0.68685461 water fraction, min, max = 0.042710974 0.0011795136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608556e-06, Final residual = 4.3993451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983641e-09, Final residual = 9.3019785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328618 0 0.68686049 water fraction, min, max = 0.04271033 0.0011794701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327974 0 0.68685461 water fraction, min, max = 0.042710975 0.0011795135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074328618 0 0.68686049 water fraction, min, max = 0.04271033 0.0011794701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327974 0 0.68685461 water fraction, min, max = 0.042710975 0.0011795135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00727e-07, Final residual = 3.1482739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189882e-09, Final residual = 9.4363187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.71 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.11248363 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041820406 -> dtInletScale=1434.7063 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1434.7063 -> dtScale=1.0001407 deltaT = 0.27821548 Time = 611.036 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 = 0.074327329 0 0.68684874 water fraction, min, max = 0.042711619 0.001179557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074326684 0 0.68684286 water fraction, min, max = 0.042712264 0.0011796004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327329 0 0.68684874 water fraction, min, max = 0.042711618 0.001179557 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074326685 0 0.68684286 water fraction, min, max = 0.042712263 0.0011796004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599258e-06, Final residual = 4.397479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814896e-09, Final residual = 1.115492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327329 0 0.68684874 water fraction, min, max = 0.042711619 0.0011795569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074326685 0 0.68684286 water fraction, min, max = 0.042712264 0.0011796003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074327329 0 0.68684874 water fraction, min, max = 0.042711619 0.0011795569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074326685 0 0.68684286 water fraction, min, max = 0.042712264 0.0011796003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081187e-07, Final residual = 3.156801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735738e-09, Final residual = 9.2634423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.86 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.11249202 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041826219 -> dtInletScale=1434.5069 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1434.5069 -> dtScale=1.0000745 deltaT = 0.27823481 Time = 611.314 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 = 0.07432604 0 0.68683698 water fraction, min, max = 0.042712908 0.0011796437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325396 0 0.68683111 water fraction, min, max = 0.042713552 0.0011796871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432604 0 0.68683698 water fraction, min, max = 0.042712907 0.0011796437 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325396 0 0.68683111 water fraction, min, max = 0.042713551 0.0011796871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4587532e-06, Final residual = 4.3958659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5593112e-09, Final residual = 1.047011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432604 0 0.68683699 water fraction, min, max = 0.042712908 0.0011796437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325396 0 0.68683111 water fraction, min, max = 0.042713552 0.0011796871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432604 0 0.68683699 water fraction, min, max = 0.042712908 0.0011796437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074325396 0 0.68683111 water fraction, min, max = 0.042713552 0.0011796871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069437e-07, Final residual = 3.1277992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238693e-09, Final residual = 8.7589581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.99 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.11249259 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041829126 -> dtInletScale=1434.4072 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1434.4072 -> dtScale=1.0000778 deltaT = 0.27825416 Time = 611.592 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 = 0.074324752 0 0.68682524 water fraction, min, max = 0.042714196 0.0011797305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324108 0 0.68681936 water fraction, min, max = 0.04271484 0.0011797738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324752 0 0.68682524 water fraction, min, max = 0.042714196 0.0011797305 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324108 0 0.68681936 water fraction, min, max = 0.042714839 0.0011797738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.457636e-06, Final residual = 4.3941579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760813e-09, Final residual = 1.0023782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324752 0 0.68682524 water fraction, min, max = 0.042714196 0.0011797304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324108 0 0.68681937 water fraction, min, max = 0.04271484 0.0011797738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324752 0 0.68682524 water fraction, min, max = 0.042714196 0.0011797304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074324108 0 0.68681937 water fraction, min, max = 0.04271484 0.0011797738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058435e-07, Final residual = 3.1536695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.614244e-09, Final residual = 9.1569373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.12 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.11249317 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041832034 -> dtInletScale=1434.3075 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1434.3075 -> dtScale=1.000081 deltaT = 0.2782735 Time = 611.87 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 = 0.074323464 0 0.68681349 water fraction, min, max = 0.042715484 0.0011798171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432282 0 0.68680762 water fraction, min, max = 0.042716128 0.0011798605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323464 0 0.68681349 water fraction, min, max = 0.042715483 0.0011798171 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322821 0 0.68680762 water fraction, min, max = 0.042716127 0.0011798605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565024e-06, Final residual = 4.3913868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813856e-09, Final residual = 1.0347532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323464 0 0.6868135 water fraction, min, max = 0.042715484 0.0011798171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322821 0 0.68680763 water fraction, min, max = 0.042716128 0.0011798604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074323464 0 0.6868135 water fraction, min, max = 0.042715484 0.0011798171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322821 0 0.68680763 water fraction, min, max = 0.042716128 0.0011798604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058685e-07, Final residual = 3.1265542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160252e-09, Final residual = 9.4959511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.23 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.11249375 max: 0.59994947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041834943 -> dtInletScale=1434.2078 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=1434.2078 -> dtScale=1.0000842 deltaT = 0.27829285 Time = 612.149 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 = 0.074322177 0 0.68680176 water fraction, min, max = 0.042716771 0.0011799037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321533 0 0.68679589 water fraction, min, max = 0.042717414 0.001179947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322177 0 0.68680176 water fraction, min, max = 0.04271677 0.0011799037 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321534 0 0.68679589 water fraction, min, max = 0.042717414 0.001179947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552988e-06, Final residual = 4.390181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6346993e-09, Final residual = 9.8659135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322177 0 0.68680176 water fraction, min, max = 0.042716771 0.0011799037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321534 0 0.68679589 water fraction, min, max = 0.042717415 0.001179947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074322177 0 0.68680176 water fraction, min, max = 0.042716771 0.0011799037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321534 0 0.68679589 water fraction, min, max = 0.042717415 0.001179947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047269e-07, Final residual = 3.1396077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581487e-09, Final residual = 9.4913101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.37 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.11249434 max: 0.59994759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041837852 -> dtInletScale=1434.108 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1434.108 -> dtScale=1.0000874 deltaT = 0.27831221 Time = 612.427 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 = 0.07432089 0 0.68679003 water fraction, min, max = 0.042718058 0.0011799903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320247 0 0.68678416 water fraction, min, max = 0.042718701 0.0011800336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07432089 0 0.68679003 water fraction, min, max = 0.042718057 0.0011799903 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320248 0 0.68678416 water fraction, min, max = 0.0427187 0.0011800336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541488e-06, Final residual = 4.3877209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919317e-09, Final residual = 9.9386284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320891 0 0.68679003 water fraction, min, max = 0.042718058 0.0011799902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320247 0 0.68678416 water fraction, min, max = 0.042718701 0.0011800335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320891 0 0.68679003 water fraction, min, max = 0.042718058 0.0011799902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074320248 0 0.68678416 water fraction, min, max = 0.042718701 0.0011800335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047383e-07, Final residual = 3.1272516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965315e-09, Final residual = 1.0023861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.51 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.11249493 max: 0.59994573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041840761 -> dtInletScale=1434.0083 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1434.0083 -> dtScale=1.0000905 deltaT = 0.27833157 Time = 612.705 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 = 0.074319604 0 0.6867783 water fraction, min, max = 0.042719344 0.0011800768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318961 0 0.68677243 water fraction, min, max = 0.042719987 0.00118012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074319604 0 0.6867783 water fraction, min, max = 0.042719343 0.0011800768 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318962 0 0.68677243 water fraction, min, max = 0.042719986 0.00118012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529706e-06, Final residual = 4.3859967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6132754e-09, Final residual = 9.5980852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074319604 0 0.6867783 water fraction, min, max = 0.042719344 0.0011800767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318962 0 0.68677244 water fraction, min, max = 0.042719987 0.0011801199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074319604 0 0.6867783 water fraction, min, max = 0.042719344 0.0011800767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318962 0 0.68677244 water fraction, min, max = 0.042719987 0.0011801199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003802e-07, Final residual = 3.125415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231169e-09, Final residual = 9.7575791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.58 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.11249552 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041843672 -> dtInletScale=1433.9086 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1433.9086 -> dtScale=1.0000935 deltaT = 0.27835093 Time = 612.984 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 = 0.074318319 0 0.68676657 water fraction, min, max = 0.04272063 0.0011801632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317676 0 0.68676071 water fraction, min, max = 0.042721272 0.0011802064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318319 0 0.68676658 water fraction, min, max = 0.042720629 0.0011801632 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317677 0 0.68676071 water fraction, min, max = 0.042721271 0.0011802064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518358e-06, Final residual = 4.3836039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6049107e-09, Final residual = 9.4788023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318319 0 0.68676658 water fraction, min, max = 0.042720629 0.0011801631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317676 0 0.68676072 water fraction, min, max = 0.042721272 0.0011802063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074318319 0 0.68676658 water fraction, min, max = 0.042720629 0.0011801631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317676 0 0.68676072 water fraction, min, max = 0.042721272 0.0011802063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003292e-07, Final residual = 3.1380146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356638e-09, Final residual = 9.1595426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.72 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.11249612 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041846583 -> dtInletScale=1433.8088 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1433.8088 -> dtScale=1.0000966 deltaT = 0.27837029 Time = 613.262 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 = 0.074317034 0 0.68675486 water fraction, min, max = 0.042721915 0.0011802495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316391 0 0.686749 water fraction, min, max = 0.042722557 0.0011802927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317034 0 0.68675486 water fraction, min, max = 0.042721914 0.0011802495 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316392 0 0.686749 water fraction, min, max = 0.042722556 0.0011802927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4507575e-06, Final residual = 4.3807265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588757e-09, Final residual = 9.6167308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317034 0 0.68675486 water fraction, min, max = 0.042721914 0.0011802495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316392 0 0.686749 water fraction, min, max = 0.042722557 0.0011802927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074317034 0 0.68675486 water fraction, min, max = 0.042721914 0.0011802495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074316392 0 0.686749 water fraction, min, max = 0.042722557 0.0011802927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027975e-07, Final residual = 3.1185679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085674e-09, Final residual = 9.7759278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.87 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.11249672 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041849494 -> dtInletScale=1433.7091 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1433.7091 -> dtScale=1.0000995 deltaT = 0.27838966 Time = 613.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315749 0 0.68674314 water fraction, min, max = 0.042723199 0.0011803359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315107 0 0.68673729 water fraction, min, max = 0.042723841 0.001180379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315749 0 0.68674314 water fraction, min, max = 0.042723198 0.0011803359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315108 0 0.68673729 water fraction, min, max = 0.04272384 0.001180379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4495442e-06, Final residual = 4.3800073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893803e-09, Final residual = 9.7908501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315749 0 0.68674315 water fraction, min, max = 0.042723199 0.0011803358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315107 0 0.68673729 water fraction, min, max = 0.042723841 0.001180379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315749 0 0.68674315 water fraction, min, max = 0.042723199 0.0011803358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074315107 0 0.68673729 water fraction, min, max = 0.042723841 0.001180379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027567e-07, Final residual = 3.1239705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332287e-09, Final residual = 9.0874638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.03 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.11249732 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041852406 -> dtInletScale=1433.6093 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1433.6093 -> dtScale=1.0001025 deltaT = 0.27840904 Time = 613.819 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 = 0.074314465 0 0.68673144 water fraction, min, max = 0.042724483 0.0011804221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313823 0 0.68672558 water fraction, min, max = 0.042725125 0.0011804652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074314465 0 0.68673144 water fraction, min, max = 0.042724482 0.0011804221 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313824 0 0.68672558 water fraction, min, max = 0.042725124 0.0011804652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485226e-06, Final residual = 4.378135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.567403e-09, Final residual = 1.0326525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074314465 0 0.68673144 water fraction, min, max = 0.042724483 0.0011804221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313824 0 0.68672558 water fraction, min, max = 0.042725125 0.0011804652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074314465 0 0.68673144 water fraction, min, max = 0.042724483 0.0011804221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313824 0 0.68672558 water fraction, min, max = 0.042725125 0.0011804652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027062e-07, Final residual = 3.132018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284765e-09, Final residual = 9.3676676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.14 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.11249793 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041855319 -> dtInletScale=1433.5096 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1433.5096 -> dtScale=1.0001054 deltaT = 0.27842842 Time = 614.097 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 = 0.074313182 0 0.68671973 water fraction, min, max = 0.042725767 0.0011805083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07431254 0 0.68671388 water fraction, min, max = 0.042726408 0.0011805514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313182 0 0.68671973 water fraction, min, max = 0.042725766 0.0011805083 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074312541 0 0.68671388 water fraction, min, max = 0.042726407 0.0011805514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472919e-06, Final residual = 4.3759782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480078e-09, Final residual = 9.5779936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313182 0 0.68671974 water fraction, min, max = 0.042725766 0.0011805083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074312541 0 0.68671388 water fraction, min, max = 0.042726408 0.0011805513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074313182 0 0.68671974 water fraction, min, max = 0.042725766 0.0011805083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074312541 0 0.68671388 water fraction, min, max = 0.042726408 0.0011805513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019386e-07, Final residual = 3.125258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623284e-09, Final residual = 1.0230739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.28 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.11249855 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041858232 -> dtInletScale=1433.4098 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1433.4098 -> dtScale=1.0001083 deltaT = 0.2784478 Time = 614.376 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 = 0.074311899 0 0.68670803 water fraction, min, max = 0.042727049 0.0011805944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311257 0 0.68670218 water fraction, min, max = 0.04272769 0.0011806375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311899 0 0.68670803 water fraction, min, max = 0.042727048 0.0011805944 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311258 0 0.68670218 water fraction, min, max = 0.04272769 0.0011806375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460714e-06, Final residual = 4.3748482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5525137e-09, Final residual = 9.5628818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311899 0 0.68670804 water fraction, min, max = 0.042727049 0.0011805944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311258 0 0.68670219 water fraction, min, max = 0.042727691 0.0011806374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311899 0 0.68670804 water fraction, min, max = 0.042727049 0.0011805944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074311258 0 0.68670219 water fraction, min, max = 0.042727691 0.0011806374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011119e-07, Final residual = 3.1306672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262332e-09, Final residual = 9.3300935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.42 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.11249916 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041861146 -> dtInletScale=1433.31 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1433.31 -> dtScale=1.0001111 deltaT = 0.27846719 Time = 614.654 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 = 0.074310616 0 0.68669634 water fraction, min, max = 0.042728332 0.0011806805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309975 0 0.68669049 water fraction, min, max = 0.042728972 0.0011807236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074310616 0 0.68669634 water fraction, min, max = 0.042728331 0.0011806805 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309976 0 0.68669049 water fraction, min, max = 0.042728972 0.0011807236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449514e-06, Final residual = 4.3729611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5744584e-09, Final residual = 1.0279866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074310617 0 0.68669634 water fraction, min, max = 0.042728331 0.0011806805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309976 0 0.6866905 water fraction, min, max = 0.042728973 0.0011807235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074310617 0 0.68669634 water fraction, min, max = 0.042728331 0.0011806805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309976 0 0.6866905 water fraction, min, max = 0.042728973 0.0011807235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006865e-07, Final residual = 3.1109606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118696e-09, Final residual = 9.045833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.49 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.11249978 max: 0.59993168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004186406 -> dtInletScale=1433.2102 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1433.2102 -> dtScale=1.0001139 deltaT = 0.27848658 Time = 614.933 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 = 0.074309335 0 0.68668465 water fraction, min, max = 0.042729614 0.0011807665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308694 0 0.68667881 water fraction, min, max = 0.042730254 0.0011808095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309335 0 0.68668465 water fraction, min, max = 0.042729613 0.0011807665 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308695 0 0.68667881 water fraction, min, max = 0.042730253 0.0011808095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438603e-06, Final residual = 4.3704393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814521e-09, Final residual = 9.9072527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309335 0 0.68668465 water fraction, min, max = 0.042729613 0.0011807665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308694 0 0.68667881 water fraction, min, max = 0.042730254 0.0011808095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074309335 0 0.68668465 water fraction, min, max = 0.042729613 0.0011807665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308694 0 0.68667881 water fraction, min, max = 0.042730254 0.0011808095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000168e-07, Final residual = 3.1258734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524788e-09, Final residual = 8.8605189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.66 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.11250041 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041866976 -> dtInletScale=1433.1104 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1433.1104 -> dtScale=1.0001166 deltaT = 0.27850597 Time = 615.211 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 = 0.074308053 0 0.68667297 water fraction, min, max = 0.042730895 0.0011808525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307413 0 0.68666713 water fraction, min, max = 0.042731535 0.0011808955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308053 0 0.68667297 water fraction, min, max = 0.042730894 0.0011808525 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307414 0 0.68666713 water fraction, min, max = 0.042731534 0.0011808955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427712e-06, Final residual = 4.3682897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989615e-09, Final residual = 1.0582824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308054 0 0.68667297 water fraction, min, max = 0.042730895 0.0011808524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307413 0 0.68666713 water fraction, min, max = 0.042731535 0.0011808954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074308054 0 0.68667297 water fraction, min, max = 0.042730895 0.0011808524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074307413 0 0.68666713 water fraction, min, max = 0.042731535 0.0011808954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004525e-07, Final residual = 3.1007078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005686e-09, Final residual = 8.9555269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.76 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.11250103 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041869891 -> dtInletScale=1433.0106 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1433.0106 -> dtScale=1.0001193 deltaT = 0.27852537 Time = 615.49 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 = 0.074306773 0 0.68666129 water fraction, min, max = 0.042732176 0.0011809384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306132 0 0.68665545 water fraction, min, max = 0.042732816 0.0011809813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306773 0 0.68666129 water fraction, min, max = 0.042732175 0.0011809384 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306133 0 0.68665545 water fraction, min, max = 0.042732815 0.0011809813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415523e-06, Final residual = 4.3658343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5261758e-09, Final residual = 9.8679602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306773 0 0.68666129 water fraction, min, max = 0.042732175 0.0011809383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306133 0 0.68665545 water fraction, min, max = 0.042732816 0.0011809813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306773 0 0.68666129 water fraction, min, max = 0.042732175 0.0011809383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074306133 0 0.68665545 water fraction, min, max = 0.042732816 0.0011809813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906441e-08, Final residual = 3.1231991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6012462e-09, Final residual = 9.3379355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.93 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.11250167 max: 0.5999268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041872808 -> dtInletScale=1432.9108 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1432.9108 -> dtScale=1.000122 deltaT = 0.27854477 Time = 615.768 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 = 0.074305492 0 0.68664961 water fraction, min, max = 0.042733456 0.0011810242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304852 0 0.68664378 water fraction, min, max = 0.042734095 0.0011810672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074305492 0 0.68664961 water fraction, min, max = 0.042733455 0.0011810242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304853 0 0.68664378 water fraction, min, max = 0.042734095 0.0011810672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4404681e-06, Final residual = 4.364708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6085478e-09, Final residual = 1.0310684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074305493 0 0.68664962 water fraction, min, max = 0.042733456 0.0011810242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304853 0 0.68664378 water fraction, min, max = 0.042734096 0.0011810671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074305493 0 0.68664962 water fraction, min, max = 0.042733455 0.0011810242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304853 0 0.68664378 water fraction, min, max = 0.042734096 0.0011810671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865884e-08, Final residual = 3.1373949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304544e-09, Final residual = 9.3523926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.09 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.1125023 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041875725 -> dtInletScale=1432.811 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1432.811 -> dtScale=1.0001246 deltaT = 0.27856418 Time = 616.047 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 = 0.074304213 0 0.68663794 water fraction, min, max = 0.042734736 0.00118111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303573 0 0.68663211 water fraction, min, max = 0.042735375 0.0011811529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304213 0 0.68663794 water fraction, min, max = 0.042734735 0.00118111 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303574 0 0.68663211 water fraction, min, max = 0.042735374 0.0011811529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4392901e-06, Final residual = 4.3627075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693107e-09, Final residual = 1.0143533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304213 0 0.68663795 water fraction, min, max = 0.042734735 0.00118111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303573 0 0.68663211 water fraction, min, max = 0.042735375 0.0011811528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304213 0 0.68663795 water fraction, min, max = 0.042734735 0.00118111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074303574 0 0.68663211 water fraction, min, max = 0.042735375 0.0011811528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9824245e-08, Final residual = 3.1170497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5695963e-09, Final residual = 9.3323151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.25 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.11250294 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041878642 -> dtInletScale=1432.7112 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1432.7112 -> dtScale=1.0001272 deltaT = 0.27858359 Time = 616.325 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 = 0.074302934 0 0.68662628 water fraction, min, max = 0.042736015 0.0011811957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302294 0 0.68662045 water fraction, min, max = 0.042736654 0.0011812386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302934 0 0.68662628 water fraction, min, max = 0.042736014 0.0011811957 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302295 0 0.68662045 water fraction, min, max = 0.042736653 0.0011812386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381383e-06, Final residual = 4.3608039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5475069e-09, Final residual = 1.0035609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302934 0 0.68662628 water fraction, min, max = 0.042736014 0.0011811957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302295 0 0.68662045 water fraction, min, max = 0.042736654 0.0011812385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302934 0 0.68662628 water fraction, min, max = 0.042736014 0.0011811957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074302295 0 0.68662045 water fraction, min, max = 0.042736654 0.0011812385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799931e-08, Final residual = 3.109763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6115126e-09, Final residual = 8.6917146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.4 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.11250359 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004188156 -> dtInletScale=1432.6114 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=1432.6114 -> dtScale=1.0001298 deltaT = 0.278603 Time = 616.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301655 0 0.68661462 water fraction, min, max = 0.042737293 0.0011812814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301016 0 0.68660879 water fraction, min, max = 0.042737932 0.0011813242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301655 0 0.68661462 water fraction, min, max = 0.042737292 0.0011812814 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301016 0 0.68660879 water fraction, min, max = 0.042737931 0.0011813242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370938e-06, Final residual = 4.3588699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5395311e-09, Final residual = 1.0125615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301655 0 0.68661462 water fraction, min, max = 0.042737293 0.0011812814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301016 0 0.68660879 water fraction, min, max = 0.042737932 0.0011813242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301655 0 0.68661462 water fraction, min, max = 0.042737293 0.0011812814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301016 0 0.68660879 water fraction, min, max = 0.042737932 0.0011813242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9775005e-08, Final residual = 3.1132233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966033e-09, Final residual = 9.0146964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.51 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.11250423 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041884479 -> dtInletScale=1432.5115 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1432.5115 -> dtScale=1.0001323 deltaT = 0.27862242 Time = 616.883 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 = 0.074300377 0 0.68660296 water fraction, min, max = 0.042738571 0.001181367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299738 0 0.68659714 water fraction, min, max = 0.04273921 0.0011814098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300377 0 0.68660296 water fraction, min, max = 0.04273857 0.001181367 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299739 0 0.68659714 water fraction, min, max = 0.042739209 0.0011814098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359347e-06, Final residual = 4.3568251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5382657e-09, Final residual = 1.0317551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300377 0 0.68660297 water fraction, min, max = 0.042738571 0.001181367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299738 0 0.68659714 water fraction, min, max = 0.04273921 0.0011814098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074300377 0 0.68660297 water fraction, min, max = 0.042738571 0.001181367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299738 0 0.68659714 water fraction, min, max = 0.04273921 0.0011814098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9651172e-08, Final residual = 3.1148292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156397e-09, Final residual = 9.9562721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.71 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.11250489 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041887399 -> dtInletScale=1432.4117 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1432.4117 -> dtScale=1.0001348 deltaT = 0.27864185 Time = 617.161 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 = 0.074299099 0 0.68659131 water fraction, min, max = 0.042739849 0.0011814526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298461 0 0.68658549 water fraction, min, max = 0.042740487 0.0011814954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074299099 0 0.68659131 water fraction, min, max = 0.042739848 0.0011814526 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298461 0 0.68658549 water fraction, min, max = 0.042740486 0.0011814954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346762e-06, Final residual = 4.3549722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5294472e-09, Final residual = 1.0367079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742991 0 0.68659132 water fraction, min, max = 0.042739849 0.0011814525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298461 0 0.68658549 water fraction, min, max = 0.042740488 0.0011814953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0742991 0 0.68659132 water fraction, min, max = 0.042739849 0.0011814525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074298461 0 0.68658549 water fraction, min, max = 0.042740487 0.0011814953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.957268e-08, Final residual = 3.1064755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201667e-09, Final residual = 9.6311783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.8 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.11250554 max: 0.59991768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041890319 -> dtInletScale=1432.3119 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1432.3119 -> dtScale=1.0001372 deltaT = 0.27866127 Time = 617.44 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 = 0.074297822 0 0.68657967 water fraction, min, max = 0.042741126 0.0011815381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297184 0 0.68657384 water fraction, min, max = 0.042741764 0.0011815808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297822 0 0.68657967 water fraction, min, max = 0.042741125 0.0011815381 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297185 0 0.68657384 water fraction, min, max = 0.042741763 0.0011815808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336792e-06, Final residual = 4.3523825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707112e-09, Final residual = 9.5254263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297823 0 0.68657967 water fraction, min, max = 0.042741126 0.001181538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297184 0 0.68657385 water fraction, min, max = 0.042741764 0.0011815808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297823 0 0.68657967 water fraction, min, max = 0.042741126 0.001181538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074297184 0 0.68657385 water fraction, min, max = 0.042741764 0.0011815808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581157e-08, Final residual = 3.1023724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6235998e-09, Final residual = 9.4703932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.94 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.1125062 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041893239 -> dtInletScale=1432.212 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=1432.212 -> dtScale=1.0001396 deltaT = 0.27870014 Time = 617.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296546 0 0.68656803 water fraction, min, max = 0.042742402 0.0011816235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295907 0 0.68656221 water fraction, min, max = 0.04274304 0.0011816662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296546 0 0.68656803 water fraction, min, max = 0.042742402 0.0011816235 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295908 0 0.68656221 water fraction, min, max = 0.042743039 0.0011816662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326459e-06, Final residual = 4.3505174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495115e-09, Final residual = 1.0157841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296546 0 0.68656803 water fraction, min, max = 0.042742402 0.0011816235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295908 0 0.68656221 water fraction, min, max = 0.042743041 0.0011816662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074296546 0 0.68656803 water fraction, min, max = 0.042742402 0.0011816235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074295908 0 0.68656221 water fraction, min, max = 0.042743041 0.0011816662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.957993e-08, Final residual = 3.1078224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5829719e-09, Final residual = 9.4716369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.08 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.11251471 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041899082 -> dtInletScale=1432.0123 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1432.0123 -> dtScale=1.0000723 deltaT = 0.27871958 Time = 617.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429527 0 0.68655639 water fraction, min, max = 0.042743679 0.0011817089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294632 0 0.68655057 water fraction, min, max = 0.042744316 0.0011817516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429527 0 0.68655639 water fraction, min, max = 0.042743678 0.0011817089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294632 0 0.68655057 water fraction, min, max = 0.042744315 0.0011817516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315473e-06, Final residual = 4.3494188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503759e-09, Final residual = 1.0882855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429527 0 0.68655639 water fraction, min, max = 0.042743678 0.0011817088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294632 0 0.68655057 water fraction, min, max = 0.042744316 0.0011817515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07429527 0 0.68655639 water fraction, min, max = 0.042743678 0.0011817088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074294632 0 0.68655057 water fraction, min, max = 0.042744316 0.0011817515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9514663e-08, Final residual = 3.101273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874368e-09, Final residual = 8.7696627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.19 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.11251538 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041902004 -> dtInletScale=1431.9124 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1431.9124 -> dtScale=1.0000746 deltaT = 0.27873902 Time = 618.276 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 = 0.074293994 0 0.68654476 water fraction, min, max = 0.042744954 0.0011817942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293356 0 0.68653894 water fraction, min, max = 0.042745591 0.0011818369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293994 0 0.68654476 water fraction, min, max = 0.042744953 0.0011817942 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293357 0 0.68653894 water fraction, min, max = 0.042745591 0.0011818369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304277e-06, Final residual = 4.3474079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678602e-09, Final residual = 9.5628291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293994 0 0.68654476 water fraction, min, max = 0.042744954 0.0011817942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293357 0 0.68653894 water fraction, min, max = 0.042745592 0.0011818368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293994 0 0.68654476 water fraction, min, max = 0.042744954 0.0011817942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074293357 0 0.68653894 water fraction, min, max = 0.042745592 0.0011818368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9451615e-08, Final residual = 3.1038386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209548e-09, Final residual = 8.8752785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.26 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.11251605 max: 0.59995389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041904927 -> dtInletScale=1431.8125 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1431.8125 -> dtScale=1.0000768 deltaT = 0.27875846 Time = 618.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292719 0 0.68653313 water fraction, min, max = 0.042746229 0.0011818795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292082 0 0.68652732 water fraction, min, max = 0.042746866 0.0011819221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292719 0 0.68653313 water fraction, min, max = 0.042746228 0.0011818795 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292082 0 0.68652732 water fraction, min, max = 0.042746865 0.0011819221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293128e-06, Final residual = 4.3460408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5334195e-09, Final residual = 1.0717195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292719 0 0.68653313 water fraction, min, max = 0.042746229 0.0011818794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292082 0 0.68652732 water fraction, min, max = 0.042746866 0.0011819221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292719 0 0.68653313 water fraction, min, max = 0.042746229 0.0011818794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074292082 0 0.68652732 water fraction, min, max = 0.042746866 0.0011819221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9431344e-08, Final residual = 3.0997558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437399e-09, Final residual = 8.8326997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.4 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.11251672 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041907851 -> dtInletScale=1431.7127 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1431.7127 -> dtScale=1.0000791 deltaT = 0.27877791 Time = 618.834 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 = 0.074291445 0 0.68652151 water fraction, min, max = 0.042747504 0.0011819647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290807 0 0.6865157 water fraction, min, max = 0.04274814 0.0011820073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291445 0 0.68652151 water fraction, min, max = 0.042747503 0.0011819647 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290808 0 0.6865157 water fraction, min, max = 0.042748139 0.0011820073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281948e-06, Final residual = 4.3435726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.519718e-09, Final residual = 9.951339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291445 0 0.68652151 water fraction, min, max = 0.042747503 0.0011819647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290808 0 0.6865157 water fraction, min, max = 0.042748141 0.0011820072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074291445 0 0.68652151 water fraction, min, max = 0.042747503 0.0011819647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290808 0 0.6865157 water fraction, min, max = 0.042748141 0.0011820072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9362752e-08, Final residual = 3.0955622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.575396e-09, Final residual = 9.4469763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.52 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.1125174 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041910775 -> dtInletScale=1431.6128 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1431.6128 -> dtScale=1.0000813 deltaT = 0.27879737 Time = 619.113 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 = 0.074290171 0 0.68650989 water fraction, min, max = 0.042748777 0.0011820498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289534 0 0.68650408 water fraction, min, max = 0.042749414 0.0011820924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290171 0 0.68650989 water fraction, min, max = 0.042748777 0.0011820498 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289535 0 0.68650408 water fraction, min, max = 0.042749413 0.0011820924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270733e-06, Final residual = 4.3428434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.587595e-09, Final residual = 1.0369936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290171 0 0.68650989 water fraction, min, max = 0.042748777 0.0011820498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289534 0 0.68650408 water fraction, min, max = 0.042749414 0.0011820924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074290171 0 0.68650989 water fraction, min, max = 0.042748777 0.0011820498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074289534 0 0.68650408 water fraction, min, max = 0.042749414 0.0011820924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.940244e-08, Final residual = 3.10729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043315e-09, Final residual = 9.6363582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.66 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.11251808 max: 0.59994993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041913699 -> dtInletScale=1431.5129 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1431.5129 -> dtScale=1.0000835 deltaT = 0.27881683 Time = 619.391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288897 0 0.68649828 water fraction, min, max = 0.042750051 0.0011821349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288261 0 0.68649247 water fraction, min, max = 0.042750687 0.0011821775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288897 0 0.68649828 water fraction, min, max = 0.04275005 0.0011821349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288261 0 0.68649247 water fraction, min, max = 0.042750686 0.0011821775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259649e-06, Final residual = 4.3389259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374391e-09, Final residual = 9.7958977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288898 0 0.68649828 water fraction, min, max = 0.042750051 0.0011821349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288261 0 0.68649247 water fraction, min, max = 0.042750687 0.0011821774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288898 0 0.68649828 water fraction, min, max = 0.042750051 0.0011821349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288261 0 0.68649247 water fraction, min, max = 0.042750687 0.0011821774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9289836e-08, Final residual = 3.0964753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503168e-09, Final residual = 9.5853468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.82 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.11251877 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041916625 -> dtInletScale=1431.413 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1431.413 -> dtScale=1.0000856 deltaT = 0.27883629 Time = 619.67 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 = 0.074287624 0 0.68648667 water fraction, min, max = 0.042751324 0.00118222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286988 0 0.68648086 water fraction, min, max = 0.04275196 0.0011822625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074287624 0 0.68648667 water fraction, min, max = 0.042751323 0.00118222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286989 0 0.68648086 water fraction, min, max = 0.042751959 0.0011822625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247805e-06, Final residual = 4.3379974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5238416e-09, Final residual = 8.4847127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074287625 0 0.68648667 water fraction, min, max = 0.042751323 0.00118222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286989 0 0.68648087 water fraction, min, max = 0.04275196 0.0011822625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074287625 0 0.68648667 water fraction, min, max = 0.042751323 0.00118222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286989 0 0.68648087 water fraction, min, max = 0.04275196 0.0011822625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180748e-08, Final residual = 3.107594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5650655e-09, Final residual = 9.7470894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.97 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.11251946 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041919551 -> dtInletScale=1431.3131 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1431.3131 -> dtScale=1.0000877 deltaT = 0.27885575 Time = 619.949 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 = 0.074286352 0 0.68647506 water fraction, min, max = 0.042752596 0.001182305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285716 0 0.68646926 water fraction, min, max = 0.042753232 0.0011823475 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286352 0 0.68647506 water fraction, min, max = 0.042752595 0.001182305 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285717 0 0.68646926 water fraction, min, max = 0.042753231 0.0011823475 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236486e-06, Final residual = 4.3352979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5500264e-09, Final residual = 1.0311283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286352 0 0.68647507 water fraction, min, max = 0.042752596 0.0011823049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285717 0 0.68646926 water fraction, min, max = 0.042753232 0.0011823474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074286352 0 0.68647507 water fraction, min, max = 0.042752596 0.0011823049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285717 0 0.68646926 water fraction, min, max = 0.042753232 0.0011823474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9185252e-08, Final residual = 3.0769891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083542e-09, Final residual = 8.8692919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.12 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.11252016 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041922477 -> dtInletScale=1431.2131 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1431.2131 -> dtScale=1.0000897 deltaT = 0.27887523 Time = 620.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428508 0 0.68646346 water fraction, min, max = 0.042753868 0.0011823899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284444 0 0.68645766 water fraction, min, max = 0.042754503 0.0011824324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428508 0 0.68646346 water fraction, min, max = 0.042753867 0.0011823899 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284445 0 0.68645766 water fraction, min, max = 0.042754503 0.0011824324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.422587e-06, Final residual = 4.3338644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512248e-09, Final residual = 1.0279544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285081 0 0.68646347 water fraction, min, max = 0.042753868 0.0011823899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284445 0 0.68645767 water fraction, min, max = 0.042754504 0.0011824323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285081 0 0.68646347 water fraction, min, max = 0.042753868 0.0011823899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074284445 0 0.68645767 water fraction, min, max = 0.042754504 0.0011824323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9119935e-08, Final residual = 3.0908594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701658e-09, Final residual = 8.7147657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.27 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.11252085 max: 0.59994497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041925404 -> dtInletScale=1431.1132 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1431.1132 -> dtScale=1.0000917 deltaT = 0.2788947 Time = 620.507 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 = 0.074283809 0 0.68645187 water fraction, min, max = 0.042755139 0.0011824748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283173 0 0.68644607 water fraction, min, max = 0.042755774 0.0011825172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283809 0 0.68645187 water fraction, min, max = 0.042755138 0.0011824748 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283174 0 0.68644607 water fraction, min, max = 0.042755774 0.0011825172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214079e-06, Final residual = 4.3326363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148041e-09, Final residual = 9.579598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283809 0 0.68645187 water fraction, min, max = 0.042755139 0.0011824747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283174 0 0.68644608 water fraction, min, max = 0.042755775 0.0011825172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283809 0 0.68645187 water fraction, min, max = 0.042755139 0.0011824747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074283174 0 0.68644608 water fraction, min, max = 0.042755775 0.0011825172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.90517e-08, Final residual = 3.0892499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142584e-09, Final residual = 9.1497429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.38 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.11252156 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041928332 -> dtInletScale=1431.0133 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=1431.0133 -> dtScale=1.0000937 deltaT = 0.27891418 Time = 620.786 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 = 0.074282538 0 0.68644028 water fraction, min, max = 0.04275641 0.0011825596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281903 0 0.68643449 water fraction, min, max = 0.042757045 0.001182602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282538 0 0.68644028 water fraction, min, max = 0.042756409 0.0011825596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281904 0 0.68643449 water fraction, min, max = 0.042757044 0.001182602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203571e-06, Final residual = 4.330041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071707e-09, Final residual = 1.0423825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282538 0 0.68644028 water fraction, min, max = 0.04275641 0.0011825595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281903 0 0.68643449 water fraction, min, max = 0.042757045 0.0011826019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074282538 0 0.68644028 water fraction, min, max = 0.04275641 0.0011825595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281903 0 0.68643449 water fraction, min, max = 0.042757045 0.0011826019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9036987e-08, Final residual = 3.0927355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656347e-09, Final residual = 9.8050882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.51 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.11252226 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004193126 -> dtInletScale=1430.9133 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1430.9133 -> dtScale=1.0000956 deltaT = 0.27893366 Time = 621.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281268 0 0.6864287 water fraction, min, max = 0.04275768 0.0011826443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074280633 0 0.6864229 water fraction, min, max = 0.042758315 0.0011826867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281268 0 0.6864287 water fraction, min, max = 0.042757679 0.0011826443 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074280634 0 0.6864229 water fraction, min, max = 0.042758314 0.0011826867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191169e-06, Final residual = 4.3279171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.526239e-09, Final residual = 9.7733243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281268 0 0.6864287 water fraction, min, max = 0.04275768 0.0011826443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074280633 0 0.68642291 water fraction, min, max = 0.042758315 0.0011826867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074281268 0 0.6864287 water fraction, min, max = 0.04275768 0.0011826443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074280633 0 0.68642291 water fraction, min, max = 0.042758315 0.0011826867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9000071e-08, Final residual = 3.1038834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995903e-09, Final residual = 9.5894886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.65 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.11252297 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041934189 -> dtInletScale=1430.8134 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1430.8134 -> dtScale=1.0000975 deltaT = 0.27895315 Time = 621.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279998 0 0.68641712 water fraction, min, max = 0.04275895 0.001182729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279363 0 0.68641133 water fraction, min, max = 0.042759584 0.0011827714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279998 0 0.68641712 water fraction, min, max = 0.042758949 0.001182729 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279364 0 0.68641133 water fraction, min, max = 0.042759584 0.0011827714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180849e-06, Final residual = 4.3250562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5049735e-09, Final residual = 1.0622069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279998 0 0.68641712 water fraction, min, max = 0.04275895 0.001182729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279364 0 0.68641133 water fraction, min, max = 0.042759585 0.0011827713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279998 0 0.68641712 water fraction, min, max = 0.04275895 0.001182729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074279364 0 0.68641133 water fraction, min, max = 0.042759585 0.0011827713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8971467e-08, Final residual = 3.0691475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6029885e-09, Final residual = 9.4866155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.82 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.11252369 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041937119 -> dtInletScale=1430.7134 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1430.7134 -> dtScale=1.0000994 deltaT = 0.27897264 Time = 621.623 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 = 0.074278729 0 0.68640554 water fraction, min, max = 0.042760219 0.0011828137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278094 0 0.68639975 water fraction, min, max = 0.042760853 0.001182856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278729 0 0.68640554 water fraction, min, max = 0.042760218 0.0011828137 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278095 0 0.68639975 water fraction, min, max = 0.042760853 0.001182856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4168887e-06, Final residual = 4.324546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4630491e-09, Final residual = 9.8938325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278729 0 0.68640554 water fraction, min, max = 0.042760219 0.0011828136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278095 0 0.68639976 water fraction, min, max = 0.042760854 0.001182856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278729 0 0.68640554 water fraction, min, max = 0.042760219 0.0011828136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074278095 0 0.68639976 water fraction, min, max = 0.042760854 0.001182856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873336e-08, Final residual = 3.1024497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023338e-09, Final residual = 8.7595808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.92 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.1125244 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041940049 -> dtInletScale=1430.6135 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1430.6135 -> dtScale=1.0001012 deltaT = 0.27899213 Time = 621.902 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 = 0.07427746 0 0.68639397 water fraction, min, max = 0.042761488 0.0011828983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276826 0 0.68638818 water fraction, min, max = 0.042762122 0.0011829406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07427746 0 0.68639397 water fraction, min, max = 0.042761487 0.0011828983 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276827 0 0.68638818 water fraction, min, max = 0.042762121 0.0011829406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159007e-06, Final residual = 4.321841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678028e-09, Final residual = 1.0535753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074277461 0 0.68639397 water fraction, min, max = 0.042761488 0.0011828982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276826 0 0.68638819 water fraction, min, max = 0.042762122 0.0011829405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074277461 0 0.68639397 water fraction, min, max = 0.042761488 0.0011828982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276827 0 0.68638819 water fraction, min, max = 0.042762122 0.0011829405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.889359e-08, Final residual = 3.0782262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968471e-09, Final residual = 8.8134669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.08 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.11252512 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004194298 -> dtInletScale=1430.5135 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1430.5135 -> dtScale=1.000103 deltaT = 0.27901163 Time = 622.181 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 = 0.074276192 0 0.6863824 water fraction, min, max = 0.042762756 0.0011829828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074275558 0 0.68637662 water fraction, min, max = 0.04276339 0.0011830251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276192 0 0.6863824 water fraction, min, max = 0.042762755 0.0011829828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074275559 0 0.68637662 water fraction, min, max = 0.042763389 0.0011830251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4147693e-06, Final residual = 4.3193371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490406e-09, Final residual = 9.3870657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276192 0 0.68638241 water fraction, min, max = 0.042762756 0.0011829828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074275559 0 0.68637662 water fraction, min, max = 0.04276339 0.001183025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074276192 0 0.68638241 water fraction, min, max = 0.042762756 0.0011829828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074275559 0 0.68637662 water fraction, min, max = 0.04276339 0.001183025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8766709e-08, Final residual = 3.0842124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334737e-09, Final residual = 9.0860109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.23 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.11252585 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041945911 -> dtInletScale=1430.4136 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1430.4136 -> dtScale=1.0001047 deltaT = 0.27903114 Time = 622.46 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 = 0.074274924 0 0.68637084 water fraction, min, max = 0.042764024 0.0011830673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274291 0 0.68636506 water fraction, min, max = 0.042764657 0.0011831095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274924 0 0.68637084 water fraction, min, max = 0.042764023 0.0011830673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274291 0 0.68636506 water fraction, min, max = 0.042764656 0.0011831095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136098e-06, Final residual = 4.3185382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4830696e-09, Final residual = 1.0281941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274925 0 0.68637085 water fraction, min, max = 0.042764024 0.0011830672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274291 0 0.68636506 water fraction, min, max = 0.042764657 0.0011831095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274925 0 0.68637085 water fraction, min, max = 0.042764023 0.0011830672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074274291 0 0.68636506 water fraction, min, max = 0.042764657 0.0011831095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8752982e-08, Final residual = 3.0931162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920003e-09, Final residual = 8.9406821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.37 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.11252658 max: 0.59993616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041948843 -> dtInletScale=1430.3136 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1430.3136 -> dtScale=1.0001064 deltaT = 0.27905064 Time = 622.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273657 0 0.68635929 water fraction, min, max = 0.042765291 0.0011831517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273024 0 0.68635351 water fraction, min, max = 0.042765924 0.0011831939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273657 0 0.68635929 water fraction, min, max = 0.04276529 0.0011831517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273025 0 0.68635351 water fraction, min, max = 0.042765923 0.0011831939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125678e-06, Final residual = 4.3164293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974054e-09, Final residual = 9.5693421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273658 0 0.68635929 water fraction, min, max = 0.042765291 0.0011831517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273024 0 0.68635351 water fraction, min, max = 0.042765924 0.0011831938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273658 0 0.68635929 water fraction, min, max = 0.042765291 0.0011831517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074273024 0 0.68635351 water fraction, min, max = 0.042765924 0.0011831938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8703627e-08, Final residual = 3.0781628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036588e-09, Final residual = 9.3097664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.51 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.11252731 max: 0.59993516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041951776 -> dtInletScale=1430.2136 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1430.2136 -> dtScale=1.0001081 deltaT = 0.27907015 Time = 623.018 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 = 0.074272391 0 0.68634773 water fraction, min, max = 0.042766558 0.001183236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271757 0 0.68634196 water fraction, min, max = 0.04276719 0.0011832782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074272391 0 0.68634773 water fraction, min, max = 0.042766557 0.001183236 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271758 0 0.68634196 water fraction, min, max = 0.04276719 0.0011832782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113754e-06, Final residual = 4.3145604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758954e-09, Final residual = 9.6855464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074272391 0 0.68634774 water fraction, min, max = 0.042766557 0.001183236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271758 0 0.68634196 water fraction, min, max = 0.042767191 0.0011832782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074272391 0 0.68634774 water fraction, min, max = 0.042766557 0.001183236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271758 0 0.68634196 water fraction, min, max = 0.042767191 0.0011832782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.870884e-08, Final residual = 3.0829481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.619053e-09, Final residual = 9.0789185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.65 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.11252805 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041954709 -> dtInletScale=1430.1136 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1430.1136 -> dtScale=1.0001097 deltaT = 0.27908967 Time = 623.297 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 = 0.074271125 0 0.68633619 water fraction, min, max = 0.042767824 0.0011833203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270492 0 0.68633041 water fraction, min, max = 0.042768456 0.0011833625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271125 0 0.68633619 water fraction, min, max = 0.042767823 0.0011833203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270492 0 0.68633041 water fraction, min, max = 0.042768455 0.0011833625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102259e-06, Final residual = 4.3127804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273943e-09, Final residual = 9.9184271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271125 0 0.68633619 water fraction, min, max = 0.042767823 0.0011833203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270492 0 0.68633042 water fraction, min, max = 0.042768457 0.0011833625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074271125 0 0.68633619 water fraction, min, max = 0.042767823 0.0011833203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270492 0 0.68633042 water fraction, min, max = 0.042768457 0.0011833625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8668417e-08, Final residual = 3.0750948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609651e-09, Final residual = 9.9208029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.81 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.11252879 max: 0.59993324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041957643 -> dtInletScale=1430.0136 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1430.0136 -> dtScale=1.0001113 deltaT = 0.27910919 Time = 623.576 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 = 0.074269859 0 0.68632464 water fraction, min, max = 0.042769089 0.0011834046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269226 0 0.68631887 water fraction, min, max = 0.042769722 0.0011834467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269859 0 0.68632464 water fraction, min, max = 0.042769088 0.0011834046 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269227 0 0.68631887 water fraction, min, max = 0.042769721 0.0011834467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091932e-06, Final residual = 4.3115213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984684e-09, Final residual = 9.7620922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269859 0 0.68632465 water fraction, min, max = 0.042769089 0.0011834046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269227 0 0.68631888 water fraction, min, max = 0.042769722 0.0011834467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269859 0 0.68632465 water fraction, min, max = 0.042769089 0.0011834046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074269227 0 0.68631888 water fraction, min, max = 0.042769722 0.0011834467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555189e-08, Final residual = 3.0801578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177225e-09, Final residual = 9.4980231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.94 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.11252953 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041960578 -> dtInletScale=1429.9136 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1429.9136 -> dtScale=1.0001128 deltaT = 0.27912871 Time = 623.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074268594 0 0.68631311 water fraction, min, max = 0.042770354 0.0011834888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267961 0 0.68630734 water fraction, min, max = 0.042770986 0.0011835309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074268594 0 0.68631311 water fraction, min, max = 0.042770353 0.0011834888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267962 0 0.68630734 water fraction, min, max = 0.042770986 0.0011835309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080786e-06, Final residual = 4.3085971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5219686e-09, Final residual = 1.0295242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074268594 0 0.68631311 water fraction, min, max = 0.042770354 0.0011834888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267962 0 0.68630734 water fraction, min, max = 0.042770987 0.0011835308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074268594 0 0.68631311 water fraction, min, max = 0.042770354 0.0011834888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267962 0 0.68630734 water fraction, min, max = 0.042770987 0.0011835308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525569e-08, Final residual = 3.0806787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770963e-09, Final residual = 8.8845686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.09 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.11253028 max: 0.59993141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041963513 -> dtInletScale=1429.8136 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1429.8136 -> dtScale=1.0001143 deltaT = 0.27914824 Time = 624.134 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 = 0.074267329 0 0.68630157 water fraction, min, max = 0.042771619 0.0011835729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266697 0 0.68629581 water fraction, min, max = 0.042772251 0.001183615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074267329 0 0.68630157 water fraction, min, max = 0.042771618 0.0011835729 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266698 0 0.68629581 water fraction, min, max = 0.04277225 0.001183615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070259e-06, Final residual = 4.3073767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490107e-09, Final residual = 1.0047825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426733 0 0.68630158 water fraction, min, max = 0.042771619 0.0011835729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266698 0 0.68629581 water fraction, min, max = 0.042772251 0.0011836149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426733 0 0.68630158 water fraction, min, max = 0.042771618 0.0011835729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266698 0 0.68629581 water fraction, min, max = 0.042772251 0.0011836149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8485798e-08, Final residual = 3.0642881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523751e-09, Final residual = 9.3369968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.23 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.11253104 max: 0.59993053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041966449 -> dtInletScale=1429.7135 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1429.7135 -> dtScale=1.0001158 deltaT = 0.27916777 Time = 624.413 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 = 0.074266065 0 0.68629004 water fraction, min, max = 0.042772883 0.001183657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265433 0 0.68628428 water fraction, min, max = 0.042773514 0.0011836991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266065 0 0.68629004 water fraction, min, max = 0.042772882 0.001183657 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265434 0 0.68628428 water fraction, min, max = 0.042773514 0.0011836991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4058488e-06, Final residual = 4.3048516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808285e-09, Final residual = 9.4324099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266066 0 0.68629005 water fraction, min, max = 0.042772883 0.001183657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265434 0 0.68628428 water fraction, min, max = 0.042773515 0.001183699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074266066 0 0.68629005 water fraction, min, max = 0.042772883 0.001183657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074265434 0 0.68628428 water fraction, min, max = 0.042773515 0.001183699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377912e-08, Final residual = 3.0692511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786167e-09, Final residual = 9.9190574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.37 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.11253179 max: 0.59992967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041969385 -> dtInletScale=1429.6135 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1429.6135 -> dtScale=1.0001172 deltaT = 0.27918731 Time = 624.693 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 = 0.074264802 0 0.68627852 water fraction, min, max = 0.042774146 0.001183741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07426417 0 0.68627276 water fraction, min, max = 0.042774778 0.0011837831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264802 0 0.68627852 water fraction, min, max = 0.042774145 0.001183741 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264171 0 0.68627276 water fraction, min, max = 0.042774777 0.0011837831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047946e-06, Final residual = 4.3026163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252144e-09, Final residual = 9.4848477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264802 0 0.68627852 water fraction, min, max = 0.042774146 0.001183741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264171 0 0.68627276 water fraction, min, max = 0.042774778 0.001183783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264802 0 0.68627852 water fraction, min, max = 0.042774146 0.001183741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074264171 0 0.68627276 water fraction, min, max = 0.042774778 0.001183783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8306668e-08, Final residual = 3.0566679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5409256e-09, Final residual = 9.0590429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.44 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.11253255 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041972322 -> dtInletScale=1429.5135 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1429.5135 -> dtScale=1.0001186 deltaT = 0.27920685 Time = 624.972 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 = 0.074263539 0 0.686267 water fraction, min, max = 0.042775409 0.001183825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262907 0 0.68626124 water fraction, min, max = 0.04277604 0.001183867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074263539 0 0.686267 water fraction, min, max = 0.042775408 0.001183825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262908 0 0.68626124 water fraction, min, max = 0.04277604 0.001183867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036621e-06, Final residual = 4.3015932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152425e-09, Final residual = 9.961744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074263539 0 0.686267 water fraction, min, max = 0.042775409 0.001183825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262908 0 0.68626124 water fraction, min, max = 0.042776041 0.0011838669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074263539 0 0.686267 water fraction, min, max = 0.042775409 0.001183825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262908 0 0.68626124 water fraction, min, max = 0.042776041 0.0011838669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292204e-08, Final residual = 3.0692416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830641e-09, Final residual = 9.2091728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.56 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.11253332 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004197526 -> dtInletScale=1429.4134 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1429.4134 -> dtScale=1.00012 deltaT = 0.27922639 Time = 625.251 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 = 0.074262276 0 0.68625549 water fraction, min, max = 0.042776672 0.0011839089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261645 0 0.68624973 water fraction, min, max = 0.042777303 0.0011839509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262276 0 0.68625549 water fraction, min, max = 0.042776671 0.0011839089 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261646 0 0.68624973 water fraction, min, max = 0.042777302 0.0011839509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4025685e-06, Final residual = 4.2991061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4675929e-09, Final residual = 8.8162124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262277 0 0.68625549 water fraction, min, max = 0.042776672 0.0011839089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261646 0 0.68624973 water fraction, min, max = 0.042777303 0.0011839508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074262277 0 0.68625549 water fraction, min, max = 0.042776671 0.0011839089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261646 0 0.68624973 water fraction, min, max = 0.042777303 0.0011839508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8240434e-08, Final residual = 3.079191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5705322e-09, Final residual = 9.4565867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.69 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.11253408 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041978198 -> dtInletScale=1429.3134 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1429.3134 -> dtScale=1.0001213 deltaT = 0.27924594 Time = 625.53 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 = 0.074261014 0 0.68624398 water fraction, min, max = 0.042777934 0.0011839928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260384 0 0.68623822 water fraction, min, max = 0.042778564 0.0011840347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261014 0 0.68624398 water fraction, min, max = 0.042777933 0.0011839928 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260384 0 0.68623822 water fraction, min, max = 0.042778563 0.0011840347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014789e-06, Final residual = 4.297525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777895e-09, Final residual = 1.0533592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261015 0 0.68624398 water fraction, min, max = 0.042777933 0.0011839927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260384 0 0.68623822 water fraction, min, max = 0.042778565 0.0011840346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074261015 0 0.68624398 water fraction, min, max = 0.042777933 0.0011839927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074260384 0 0.68623822 water fraction, min, max = 0.042778565 0.0011840346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309592e-08, Final residual = 3.0753189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6009542e-09, Final residual = 8.7948338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.84 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.11253485 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041981137 -> dtInletScale=1429.2133 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1429.2133 -> dtScale=1.0001226 deltaT = 0.27926549 Time = 625.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259753 0 0.68623247 water fraction, min, max = 0.042779195 0.0011840766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259122 0 0.68622672 water fraction, min, max = 0.042779825 0.0011841185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259753 0 0.68623247 water fraction, min, max = 0.042779194 0.0011840766 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259123 0 0.68622672 water fraction, min, max = 0.042779825 0.0011841185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004799e-06, Final residual = 4.2954431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828583e-09, Final residual = 9.7281008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259753 0 0.68623247 water fraction, min, max = 0.042779195 0.0011840765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259123 0 0.68622672 water fraction, min, max = 0.042779826 0.0011841184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259753 0 0.68623247 water fraction, min, max = 0.042779195 0.0011840765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074259123 0 0.68622672 water fraction, min, max = 0.042779826 0.0011841184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166316e-08, Final residual = 3.0550737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830594e-09, Final residual = 8.8534756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.97 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.11253563 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041984076 -> dtInletScale=1429.1133 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1429.1133 -> dtScale=1.0001238 deltaT = 0.27928505 Time = 626.089 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 = 0.074258492 0 0.68622097 water fraction, min, max = 0.042780456 0.0011841603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257862 0 0.68621522 water fraction, min, max = 0.042781086 0.0011842022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074258492 0 0.68622097 water fraction, min, max = 0.042780455 0.0011841603 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257862 0 0.68621522 water fraction, min, max = 0.042781085 0.0011842022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992815e-06, Final residual = 4.2935552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724469e-09, Final residual = 9.6713792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074258492 0 0.68622097 water fraction, min, max = 0.042780456 0.0011841603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257862 0 0.68621522 water fraction, min, max = 0.042781086 0.0011842021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074258492 0 0.68622097 water fraction, min, max = 0.042780456 0.0011841603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257862 0 0.68621522 water fraction, min, max = 0.042781086 0.0011842021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8193486e-08, Final residual = 3.05475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273469e-09, Final residual = 9.1780892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.11 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.11253641 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041987016 -> dtInletScale=1429.0132 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1429.0132 -> dtScale=1.000125 deltaT = 0.27930461 Time = 626.368 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 = 0.074257232 0 0.68620947 water fraction, min, max = 0.042781717 0.001184244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074256602 0 0.68620373 water fraction, min, max = 0.042782346 0.0011842859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257232 0 0.68620947 water fraction, min, max = 0.042781716 0.001184244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074256602 0 0.68620373 water fraction, min, max = 0.042782345 0.0011842859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982433e-06, Final residual = 4.2922411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4925642e-09, Final residual = 1.0606474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257232 0 0.68620948 water fraction, min, max = 0.042781716 0.001184244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074256602 0 0.68620373 water fraction, min, max = 0.042782347 0.0011842858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074257232 0 0.68620948 water fraction, min, max = 0.042781716 0.001184244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074256602 0 0.68620373 water fraction, min, max = 0.042782347 0.0011842858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107943e-08, Final residual = 3.0431095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620168e-09, Final residual = 8.8916904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.29 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.11253719 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041989957 -> dtInletScale=1428.9131 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1428.9131 -> dtScale=1.0001262 deltaT = 0.27932417 Time = 626.647 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 = 0.074255972 0 0.68619798 water fraction, min, max = 0.042782976 0.0011843276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255342 0 0.68619224 water fraction, min, max = 0.042783606 0.0011843695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255972 0 0.68619798 water fraction, min, max = 0.042782975 0.0011843276 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255343 0 0.68619224 water fraction, min, max = 0.042783605 0.0011843695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971321e-06, Final residual = 4.289623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974878e-09, Final residual = 9.5353912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255972 0 0.68619799 water fraction, min, max = 0.042782976 0.0011843276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255342 0 0.68619224 water fraction, min, max = 0.042783606 0.0011843694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255972 0 0.68619799 water fraction, min, max = 0.042782976 0.0011843276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074255342 0 0.68619224 water fraction, min, max = 0.042783606 0.0011843694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8071252e-08, Final residual = 3.0545113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605086e-09, Final residual = 9.3894917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.44 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.11253798 max: 0.59992364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041992898 -> dtInletScale=1428.813 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1428.813 -> dtScale=1.0001273 deltaT = 0.27934374 Time = 626.927 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 = 0.074254712 0 0.6861865 water fraction, min, max = 0.042784236 0.0011844112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254083 0 0.68618075 water fraction, min, max = 0.042784865 0.001184453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254712 0 0.6861865 water fraction, min, max = 0.042784235 0.0011844112 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254084 0 0.68618075 water fraction, min, max = 0.042784864 0.001184453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3959255e-06, Final residual = 4.2880207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5392639e-09, Final residual = 8.8031633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254713 0 0.6861865 water fraction, min, max = 0.042784235 0.0011844112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254083 0 0.68618076 water fraction, min, max = 0.042784865 0.001184453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254713 0 0.6861865 water fraction, min, max = 0.042784235 0.0011844112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074254083 0 0.68618076 water fraction, min, max = 0.042784865 0.001184453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8010156e-08, Final residual = 3.0736945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380093e-09, Final residual = 9.3582675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.59 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.11253877 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004199584 -> dtInletScale=1428.7129 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1428.7129 -> dtScale=1.0001284 deltaT = 0.27936332 Time = 627.206 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 = 0.074253454 0 0.68617501 water fraction, min, max = 0.042785495 0.0011844947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252824 0 0.68616927 water fraction, min, max = 0.042786124 0.0011845365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253454 0 0.68617501 water fraction, min, max = 0.042785494 0.0011844947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252825 0 0.68616927 water fraction, min, max = 0.042786123 0.0011845365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948906e-06, Final residual = 4.2864985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5369165e-09, Final residual = 9.3494491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253454 0 0.68617502 water fraction, min, max = 0.042785494 0.0011844947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252825 0 0.68616928 water fraction, min, max = 0.042786124 0.0011845365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253454 0 0.68617502 water fraction, min, max = 0.042785494 0.0011844947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252825 0 0.68616928 water fraction, min, max = 0.042786124 0.0011845365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7980809e-08, Final residual = 3.0577439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634865e-09, Final residual = 9.0463016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.75 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.11253956 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00041998782 -> dtInletScale=1428.6128 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1428.6128 -> dtScale=1.0001294 deltaT = 0.27938289 Time = 627.486 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 = 0.074252195 0 0.68616354 water fraction, min, max = 0.042786753 0.0011845782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251566 0 0.6861578 water fraction, min, max = 0.042787382 0.00118462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252195 0 0.68616354 water fraction, min, max = 0.042786752 0.0011845782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251567 0 0.6861578 water fraction, min, max = 0.042787381 0.00118462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938379e-06, Final residual = 4.2840355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4833226e-09, Final residual = 1.022542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252196 0 0.68616354 water fraction, min, max = 0.042786753 0.0011845782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251567 0 0.6861578 water fraction, min, max = 0.042787382 0.0011846199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074252196 0 0.68616354 water fraction, min, max = 0.042786753 0.0011845782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074251567 0 0.6861578 water fraction, min, max = 0.042787382 0.0011846199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.792323e-08, Final residual = 3.0639225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945664e-09, Final residual = 8.4803766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.84 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.11254036 max: 0.59992176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042001726 -> dtInletScale=1428.5127 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1428.5127 -> dtScale=1.0001304 deltaT = 0.27940247 Time = 627.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250937 0 0.68615206 water fraction, min, max = 0.042788011 0.0011846616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250308 0 0.68614633 water fraction, min, max = 0.042788639 0.0011847033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250937 0 0.68615206 water fraction, min, max = 0.04278801 0.0011846616 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250309 0 0.68614633 water fraction, min, max = 0.042788639 0.0011847033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928232e-06, Final residual = 4.2828761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638775e-09, Final residual = 1.0173173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250938 0 0.68615207 water fraction, min, max = 0.042788011 0.0011846616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250309 0 0.68614633 water fraction, min, max = 0.04278864 0.0011847033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250938 0 0.68615207 water fraction, min, max = 0.042788011 0.0011846616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074250309 0 0.68614633 water fraction, min, max = 0.04278864 0.0011847033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7869025e-08, Final residual = 3.0400426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489476e-09, Final residual = 9.2984097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.11254117 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042004669 -> dtInletScale=1428.4126 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1428.4126 -> dtScale=1.0001314 deltaT = 0.27942206 Time = 628.044 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 = 0.07424968 0 0.6861406 water fraction, min, max = 0.042789268 0.001184745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249051 0 0.68613486 water fraction, min, max = 0.042789896 0.0011847867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424968 0 0.6861406 water fraction, min, max = 0.042789267 0.001184745 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249052 0 0.68613486 water fraction, min, max = 0.042789896 0.0011847867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.391653e-06, Final residual = 4.2801756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230804e-09, Final residual = 9.480497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424968 0 0.6861406 water fraction, min, max = 0.042789268 0.0011847449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249052 0 0.68613486 water fraction, min, max = 0.042789897 0.0011847866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424968 0 0.6861406 water fraction, min, max = 0.042789268 0.0011847449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074249052 0 0.68613486 water fraction, min, max = 0.042789897 0.0011847866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7784959e-08, Final residual = 3.057133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500303e-09, Final residual = 8.8323422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.16 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.11254197 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042007614 -> dtInletScale=1428.3125 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1428.3125 -> dtScale=1.0001323 deltaT = 0.27944165 Time = 628.324 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 = 0.074248423 0 0.68612913 water fraction, min, max = 0.042790525 0.0011848283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247795 0 0.6861234 water fraction, min, max = 0.042791153 0.0011848699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074248423 0 0.68612913 water fraction, min, max = 0.042790524 0.0011848283 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247796 0 0.6861234 water fraction, min, max = 0.042791152 0.0011848699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905763e-06, Final residual = 4.2776621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5084931e-09, Final residual = 9.1863469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074248424 0 0.68612914 water fraction, min, max = 0.042790525 0.0011848283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247795 0 0.6861234 water fraction, min, max = 0.042791153 0.0011848699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074248424 0 0.68612914 water fraction, min, max = 0.042790525 0.0011848283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247795 0 0.6861234 water fraction, min, max = 0.042791153 0.0011848699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793555e-08, Final residual = 3.0523664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898431e-09, Final residual = 8.7434685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.31 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.11254278 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042010559 -> dtInletScale=1428.2124 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1428.2124 -> dtScale=1.0001332 deltaT = 0.27946124 Time = 628.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247167 0 0.68611767 water fraction, min, max = 0.042791781 0.0011849115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246539 0 0.68611194 water fraction, min, max = 0.042792409 0.0011849532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247167 0 0.68611767 water fraction, min, max = 0.04279178 0.0011849115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424654 0 0.68611194 water fraction, min, max = 0.042792408 0.0011849532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895137e-06, Final residual = 4.2777949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919742e-09, Final residual = 1.0291991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247167 0 0.68611768 water fraction, min, max = 0.042791781 0.0011849115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246539 0 0.68611195 water fraction, min, max = 0.042792409 0.0011849531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074247167 0 0.68611768 water fraction, min, max = 0.042791781 0.0011849115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074246539 0 0.68611195 water fraction, min, max = 0.042792409 0.0011849531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763048e-08, Final residual = 3.0480867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538848e-09, Final residual = 9.6745654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.44 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.11254359 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042013504 -> dtInletScale=1428.1122 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1428.1122 -> dtScale=1.0001341 deltaT = 0.27948084 Time = 628.883 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 = 0.074245911 0 0.68610622 water fraction, min, max = 0.042793037 0.0011849947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245283 0 0.68610049 water fraction, min, max = 0.042793665 0.0011850363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245911 0 0.68610622 water fraction, min, max = 0.042793036 0.0011849947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245284 0 0.68610049 water fraction, min, max = 0.042793664 0.0011850363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883685e-06, Final residual = 4.2755719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165124e-09, Final residual = 9.7952183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245911 0 0.68610622 water fraction, min, max = 0.042793037 0.0011849947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245284 0 0.68610049 water fraction, min, max = 0.042793665 0.0011850363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245911 0 0.68610622 water fraction, min, max = 0.042793037 0.0011849947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074245284 0 0.68610049 water fraction, min, max = 0.042793665 0.0011850363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745516e-08, Final residual = 3.0403488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115344e-09, Final residual = 9.9667955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.59 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.11254441 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042016451 -> dtInletScale=1428.0121 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1428.0121 -> dtScale=1.0001349 deltaT = 0.27950044 Time = 629.162 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 = 0.074244656 0 0.68609477 water fraction, min, max = 0.042794292 0.0011850779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244028 0 0.68608904 water fraction, min, max = 0.04279492 0.0011851194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244656 0 0.68609477 water fraction, min, max = 0.042794291 0.0011850779 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244029 0 0.68608904 water fraction, min, max = 0.042794919 0.0011851194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871466e-06, Final residual = 4.2727617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464677e-09, Final residual = 8.8683924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244656 0 0.68609477 water fraction, min, max = 0.042794292 0.0011850778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244029 0 0.68608905 water fraction, min, max = 0.04279492 0.0011851194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244656 0 0.68609477 water fraction, min, max = 0.042794292 0.0011850778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074244029 0 0.68608905 water fraction, min, max = 0.04279492 0.0011851194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7625617e-08, Final residual = 3.045757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418209e-09, Final residual = 9.406087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.65 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.11254523 max: 0.59991861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042019398 -> dtInletScale=1427.912 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1427.912 -> dtScale=1.0001357 deltaT = 0.27952005 Time = 629.442 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 = 0.074243401 0 0.68608332 water fraction, min, max = 0.042795547 0.0011851609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242774 0 0.6860776 water fraction, min, max = 0.042796174 0.0011852025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074243401 0 0.68608332 water fraction, min, max = 0.042795546 0.0011851609 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242774 0 0.6860776 water fraction, min, max = 0.042796173 0.0011852025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861963e-06, Final residual = 4.270438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157233e-09, Final residual = 9.5940335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074243401 0 0.68608333 water fraction, min, max = 0.042795547 0.0011851609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242774 0 0.6860776 water fraction, min, max = 0.042796174 0.0011852024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074243401 0 0.68608333 water fraction, min, max = 0.042795547 0.0011851609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242774 0 0.6860776 water fraction, min, max = 0.042796174 0.0011852024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7616572e-08, Final residual = 3.0443787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301036e-09, Final residual = 9.4417671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.81 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.11254606 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042022345 -> dtInletScale=1427.8118 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1427.8118 -> dtScale=1.0001364 deltaT = 0.27953966 Time = 629.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242147 0 0.68607188 water fraction, min, max = 0.042796801 0.001185244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424152 0 0.68606616 water fraction, min, max = 0.042797428 0.0011852855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242147 0 0.68607188 water fraction, min, max = 0.0427968 0.001185244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424152 0 0.68606616 water fraction, min, max = 0.042797427 0.0011852855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3850178e-06, Final residual = 4.2696683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679709e-09, Final residual = 9.6985368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242147 0 0.68607189 water fraction, min, max = 0.042796801 0.0011852439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424152 0 0.68606617 water fraction, min, max = 0.042797428 0.0011852854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074242147 0 0.68607189 water fraction, min, max = 0.042796801 0.0011852439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07424152 0 0.68606617 water fraction, min, max = 0.042797428 0.0011852854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7566403e-08, Final residual = 3.0499154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308532e-09, Final residual = 9.4815952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.95 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.11254689 max: 0.59991774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042025293 -> dtInletScale=1427.7116 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1427.7116 -> dtScale=1.0001371 deltaT = 0.27955927 Time = 630.001 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 = 0.074240893 0 0.68606045 water fraction, min, max = 0.042798055 0.001185327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240266 0 0.68605473 water fraction, min, max = 0.042798682 0.0011853685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240893 0 0.68606045 water fraction, min, max = 0.042798054 0.0011853269 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240267 0 0.68605473 water fraction, min, max = 0.042798681 0.0011853685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839822e-06, Final residual = 4.267205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734992e-09, Final residual = 8.6083814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240893 0 0.68606045 water fraction, min, max = 0.042798055 0.0011853269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240267 0 0.68605473 water fraction, min, max = 0.042798682 0.0011853684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240893 0 0.68606045 water fraction, min, max = 0.042798055 0.0011853269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074240267 0 0.68605473 water fraction, min, max = 0.042798682 0.0011853684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7436065e-08, Final residual = 3.0658239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362726e-09, Final residual = 9.2835621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.07 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.11254772 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042028242 -> dtInletScale=1427.6115 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1427.6115 -> dtScale=1.0001378 deltaT = 0.27957889 Time = 630.28 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 = 0.07423964 0 0.68604902 water fraction, min, max = 0.042799308 0.0011854099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239013 0 0.6860433 water fraction, min, max = 0.042799935 0.0011854513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423964 0 0.68604902 water fraction, min, max = 0.042799307 0.0011854099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239014 0 0.6860433 water fraction, min, max = 0.042799934 0.0011854513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829257e-06, Final residual = 4.265192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4719069e-09, Final residual = 9.7370719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423964 0 0.68604902 water fraction, min, max = 0.042799308 0.0011854098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239014 0 0.6860433 water fraction, min, max = 0.042799935 0.0011854513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423964 0 0.68604902 water fraction, min, max = 0.042799308 0.0011854098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074239014 0 0.6860433 water fraction, min, max = 0.042799935 0.0011854513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7490117e-08, Final residual = 3.0404088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.513461e-09, Final residual = 8.9812037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.18 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.11254856 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042031191 -> dtInletScale=1427.5113 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1427.5113 -> dtScale=1.0001384 deltaT = 0.27959851 Time = 630.56 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 = 0.074238387 0 0.68603759 water fraction, min, max = 0.042800561 0.0011854927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237761 0 0.68603188 water fraction, min, max = 0.042801187 0.0011855342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238387 0 0.68603759 water fraction, min, max = 0.04280056 0.0011854927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237761 0 0.68603188 water fraction, min, max = 0.042801186 0.0011855342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.381897e-06, Final residual = 4.2644781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4491232e-09, Final residual = 9.3263962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238387 0 0.68603759 water fraction, min, max = 0.042800561 0.0011854927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237761 0 0.68603188 water fraction, min, max = 0.042801187 0.0011855341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074238387 0 0.68603759 water fraction, min, max = 0.042800561 0.0011854927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237761 0 0.68603188 water fraction, min, max = 0.042801187 0.0011855341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7404213e-08, Final residual = 3.0473057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412896e-09, Final residual = 9.0025882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.35 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.1125494 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042034141 -> dtInletScale=1427.4111 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=1427.4111 -> dtScale=1.000139 deltaT = 0.27961814 Time = 630.84 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 = 0.074237135 0 0.68602617 water fraction, min, max = 0.042801813 0.0011855755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236509 0 0.68602046 water fraction, min, max = 0.042802439 0.001185617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237135 0 0.68602617 water fraction, min, max = 0.042801812 0.0011855755 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07423651 0 0.68602046 water fraction, min, max = 0.042802438 0.001185617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807436e-06, Final residual = 4.2618583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.488743e-09, Final residual = 9.1599773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237135 0 0.68602617 water fraction, min, max = 0.042801813 0.0011855755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236509 0 0.68602046 water fraction, min, max = 0.042802439 0.0011856169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237135 0 0.68602617 water fraction, min, max = 0.042801813 0.0011855755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236509 0 0.68602046 water fraction, min, max = 0.042802439 0.0011856169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339473e-08, Final residual = 3.0545171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5440757e-09, Final residual = 9.1088339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.48 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.11255024 max: 0.59991629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042037092 -> dtInletScale=1427.3109 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=1427.3109 -> dtScale=1.0001395 deltaT = 0.27963777 Time = 631.119 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 = 0.074235883 0 0.68601475 water fraction, min, max = 0.042803065 0.0011856583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235257 0 0.68600904 water fraction, min, max = 0.042803691 0.0011856997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235883 0 0.68601475 water fraction, min, max = 0.042803064 0.0011856583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235258 0 0.68600904 water fraction, min, max = 0.04280369 0.0011856997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797166e-06, Final residual = 4.2607307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4909414e-09, Final residual = 9.5524744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235883 0 0.68601475 water fraction, min, max = 0.042803065 0.0011856583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235258 0 0.68600904 water fraction, min, max = 0.042803691 0.0011856996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235883 0 0.68601475 water fraction, min, max = 0.042803065 0.0011856583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074235258 0 0.68600904 water fraction, min, max = 0.042803691 0.0011856996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323819e-08, Final residual = 3.0494164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5588748e-09, Final residual = 9.7926632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.61 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.11255109 max: 0.59991598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042040043 -> dtInletScale=1427.2107 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=1427.2107 -> dtScale=1.0001401 deltaT = 0.27967704 Time = 631.399 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 = 0.074234632 0 0.68600334 water fraction, min, max = 0.042804316 0.001185741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234006 0 0.68599763 water fraction, min, max = 0.042804942 0.0011857824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234632 0 0.68600334 water fraction, min, max = 0.042804315 0.001185741 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234007 0 0.68599763 water fraction, min, max = 0.042804941 0.0011857824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788027e-06, Final residual = 4.2588007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4580524e-09, Final residual = 1.0163116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234632 0 0.68600334 water fraction, min, max = 0.042804316 0.001185741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234007 0 0.68599763 water fraction, min, max = 0.042804942 0.0011857823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234632 0 0.68600334 water fraction, min, max = 0.042804316 0.001185741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074234007 0 0.68599763 water fraction, min, max = 0.042804942 0.0011857823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7336742e-08, Final residual = 3.0353136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465373e-09, Final residual = 8.6805219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.71 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.11255984 max: 0.59995782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042045947 -> dtInletScale=1427.0103 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1427.0103 -> dtScale=1.0000703 deltaT = 0.27969668 Time = 631.679 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 = 0.074233381 0 0.68599193 water fraction, min, max = 0.042805567 0.0011858237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232756 0 0.68598622 water fraction, min, max = 0.042806192 0.001185865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233381 0 0.68599193 water fraction, min, max = 0.042805566 0.0011858237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232756 0 0.68598622 water fraction, min, max = 0.042806191 0.001185865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777917e-06, Final residual = 4.256787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071056e-09, Final residual = 9.8597209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233381 0 0.68599193 water fraction, min, max = 0.042805567 0.0011858236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232756 0 0.68598622 water fraction, min, max = 0.042806192 0.0011858649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233381 0 0.68599193 water fraction, min, max = 0.042805567 0.0011858236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232756 0 0.68598622 water fraction, min, max = 0.042806192 0.0011858649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269472e-08, Final residual = 3.0413384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159211e-09, Final residual = 8.9549729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.86 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.1125607 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.000420489 -> dtInletScale=1426.9101 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1426.9101 -> dtScale=1.0000707 deltaT = 0.27971633 Time = 631.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232131 0 0.68598052 water fraction, min, max = 0.042806817 0.0011859063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074231506 0 0.68597482 water fraction, min, max = 0.042807442 0.0011859476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232131 0 0.68598052 water fraction, min, max = 0.042806817 0.0011859063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074231506 0 0.68597482 water fraction, min, max = 0.042807441 0.0011859476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766531e-06, Final residual = 4.2561414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4599639e-09, Final residual = 8.9018392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232131 0 0.68598052 water fraction, min, max = 0.042806817 0.0011859062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074231506 0 0.68597482 water fraction, min, max = 0.042807443 0.0011859475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074232131 0 0.68598052 water fraction, min, max = 0.042806817 0.0011859062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074231506 0 0.68597482 water fraction, min, max = 0.042807442 0.0011859475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7162598e-08, Final residual = 3.0360238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246347e-09, Final residual = 8.6884915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.11256156 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042051853 -> dtInletScale=1426.8099 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1426.8099 -> dtScale=1.0000711 deltaT = 0.27973598 Time = 632.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230881 0 0.68596912 water fraction, min, max = 0.042808067 0.0011859888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230256 0 0.68596342 water fraction, min, max = 0.042808692 0.0011860301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230881 0 0.68596912 water fraction, min, max = 0.042808066 0.0011859888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230257 0 0.68596342 water fraction, min, max = 0.042808691 0.0011860301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755808e-06, Final residual = 4.2532139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521036e-09, Final residual = 9.4609139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230881 0 0.68596912 water fraction, min, max = 0.042808067 0.0011859888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230257 0 0.68596342 water fraction, min, max = 0.042808692 0.00118603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230881 0 0.68596912 water fraction, min, max = 0.042808067 0.0011859888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074230257 0 0.68596342 water fraction, min, max = 0.042808692 0.00118603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135483e-08, Final residual = 3.0402728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5353917e-09, Final residual = 8.6288003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.18 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.11256242 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042054808 -> dtInletScale=1426.7097 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1426.7097 -> dtScale=1.0000715 deltaT = 0.27975563 Time = 632.518 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 = 0.074229632 0 0.68595772 water fraction, min, max = 0.042809317 0.0011860713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229007 0 0.68595203 water fraction, min, max = 0.042809941 0.0011861126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229632 0 0.68595773 water fraction, min, max = 0.042809316 0.0011860713 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229008 0 0.68595203 water fraction, min, max = 0.04280994 0.0011861126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745573e-06, Final residual = 4.2518466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.474146e-09, Final residual = 9.0164967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229632 0 0.68595773 water fraction, min, max = 0.042809316 0.0011860713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229008 0 0.68595203 water fraction, min, max = 0.042809941 0.0011861125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229632 0 0.68595773 water fraction, min, max = 0.042809316 0.0011860713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074229008 0 0.68595203 water fraction, min, max = 0.042809941 0.0011861125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7025675e-08, Final residual = 3.0298497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211429e-09, Final residual = 9.1567048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.26 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.11256329 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042057762 -> dtInletScale=1426.6094 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1426.6094 -> dtScale=1.0000718 deltaT = 0.27977529 Time = 632.798 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 = 0.074228383 0 0.68594633 water fraction, min, max = 0.042810565 0.0011861537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227758 0 0.68594064 water fraction, min, max = 0.042811189 0.001186195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074228383 0 0.68594633 water fraction, min, max = 0.042810564 0.0011861537 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227759 0 0.68594064 water fraction, min, max = 0.042811189 0.001186195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734696e-06, Final residual = 4.2498471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024869e-09, Final residual = 9.6565296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074228383 0 0.68594634 water fraction, min, max = 0.042810565 0.0011861537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227759 0 0.68594064 water fraction, min, max = 0.04281119 0.0011861949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074228383 0 0.68594634 water fraction, min, max = 0.042810565 0.0011861537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227759 0 0.68594064 water fraction, min, max = 0.04281119 0.0011861949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092623e-08, Final residual = 3.0386813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5531214e-09, Final residual = 8.5610343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.4 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.11256416 max: 0.59995674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042060718 -> dtInletScale=1426.5092 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1426.5092 -> dtScale=1.0000721 deltaT = 0.27979495 Time = 633.077 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 = 0.074227135 0 0.68593495 water fraction, min, max = 0.042811814 0.0011862361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422651 0 0.68592925 water fraction, min, max = 0.042812437 0.0011862773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227135 0 0.68593495 water fraction, min, max = 0.042811813 0.0011862361 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226511 0 0.68592925 water fraction, min, max = 0.042812437 0.0011862773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723676e-06, Final residual = 4.2483746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4425791e-09, Final residual = 9.3957459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227135 0 0.68593495 water fraction, min, max = 0.042811813 0.0011862361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226511 0 0.68592926 water fraction, min, max = 0.042812438 0.0011862773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074227135 0 0.68593495 water fraction, min, max = 0.042811813 0.0011862361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074226511 0 0.68592926 water fraction, min, max = 0.042812438 0.0011862773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7058995e-08, Final residual = 3.0289009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.555489e-09, Final residual = 8.9875012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.55 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.11256503 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042063674 -> dtInletScale=1426.4089 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1426.4089 -> dtScale=1.0000724 deltaT = 0.27981462 Time = 633.357 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 = 0.074225887 0 0.68592356 water fraction, min, max = 0.042813061 0.0011863185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225263 0 0.68591787 water fraction, min, max = 0.042813685 0.0011863596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225887 0 0.68592356 water fraction, min, max = 0.042813061 0.0011863185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225264 0 0.68591787 water fraction, min, max = 0.042813684 0.0011863596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712799e-06, Final residual = 4.2460654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185561e-09, Final residual = 1.0201973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225887 0 0.68592357 water fraction, min, max = 0.042813061 0.0011863184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225263 0 0.68591788 water fraction, min, max = 0.042813685 0.0011863596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225887 0 0.68592357 water fraction, min, max = 0.042813061 0.0011863184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074225264 0 0.68591788 water fraction, min, max = 0.042813685 0.0011863596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991996e-08, Final residual = 3.0329392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410461e-09, Final residual = 9.0421159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.71 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.11256591 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004206663 -> dtInletScale=1426.3087 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1426.3087 -> dtScale=1.0000726 deltaT = 0.27983429 Time = 633.637 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 = 0.07422464 0 0.68591219 water fraction, min, max = 0.042814309 0.0011864007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074224016 0 0.6859065 water fraction, min, max = 0.042814932 0.0011864419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422464 0 0.68591219 water fraction, min, max = 0.042814308 0.0011864007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074224017 0 0.6859065 water fraction, min, max = 0.042814931 0.0011864419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702199e-06, Final residual = 4.2439937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505537e-09, Final residual = 1.0075728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422464 0 0.68591219 water fraction, min, max = 0.042814308 0.0011864007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074224016 0 0.6859065 water fraction, min, max = 0.042814932 0.0011864418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422464 0 0.68591219 water fraction, min, max = 0.042814308 0.0011864007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074224016 0 0.6859065 water fraction, min, max = 0.042814932 0.0011864418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6949589e-08, Final residual = 3.0401813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670866e-09, Final residual = 8.7508192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.87 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.11256679 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042069588 -> dtInletScale=1426.2084 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1426.2084 -> dtScale=1.0000727 deltaT = 0.27985396 Time = 633.917 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 = 0.074223393 0 0.68590081 water fraction, min, max = 0.042815555 0.001186483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074222769 0 0.68589513 water fraction, min, max = 0.042816178 0.0011865241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074223393 0 0.68590081 water fraction, min, max = 0.042815555 0.001186483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422277 0 0.68589513 water fraction, min, max = 0.042816178 0.0011865241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690814e-06, Final residual = 4.2413989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4540451e-09, Final residual = 9.5500744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074223393 0 0.68590082 water fraction, min, max = 0.042815555 0.0011864829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422277 0 0.68589513 water fraction, min, max = 0.042816179 0.001186524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074223393 0 0.68590082 water fraction, min, max = 0.042815555 0.0011864829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07422277 0 0.68589513 water fraction, min, max = 0.042816179 0.001186524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890588e-08, Final residual = 3.024967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.54152e-09, Final residual = 9.0050824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.02 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.11256768 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042072545 -> dtInletScale=1426.1082 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1426.1082 -> dtScale=1.0000729 deltaT = 0.27987364 Time = 634.197 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 = 0.074222146 0 0.68588945 water fraction, min, max = 0.042816802 0.0011865651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221523 0 0.68588376 water fraction, min, max = 0.042817424 0.0011866062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074222146 0 0.68588945 water fraction, min, max = 0.042816801 0.0011865651 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221524 0 0.68588376 water fraction, min, max = 0.042817424 0.0011866062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680931e-06, Final residual = 4.2397568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669286e-09, Final residual = 9.6810458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074222147 0 0.68588945 water fraction, min, max = 0.042816801 0.0011865651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221524 0 0.68588376 water fraction, min, max = 0.042817425 0.0011866062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074222147 0 0.68588945 water fraction, min, max = 0.042816801 0.0011865651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074221524 0 0.68588376 water fraction, min, max = 0.042817425 0.0011866062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6837832e-08, Final residual = 3.0288411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5211043e-09, Final residual = 9.0033069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.17 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.11256857 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042075504 -> dtInletScale=1426.0079 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1426.0079 -> dtScale=1.000073 deltaT = 0.27989333 Time = 634.477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220901 0 0.68587808 water fraction, min, max = 0.042818048 0.0011866472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220278 0 0.6858724 water fraction, min, max = 0.04281867 0.0011866883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220901 0 0.68587808 water fraction, min, max = 0.042818047 0.0011866472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220279 0 0.6858724 water fraction, min, max = 0.042818669 0.0011866883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669219e-06, Final residual = 4.2381965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140314e-09, Final residual = 8.8788725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220901 0 0.68587808 water fraction, min, max = 0.042818047 0.0011866472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220278 0 0.6858724 water fraction, min, max = 0.04281867 0.0011866882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220901 0 0.68587808 water fraction, min, max = 0.042818047 0.0011866472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074220278 0 0.6858724 water fraction, min, max = 0.04281867 0.0011866882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.681041e-08, Final residual = 3.026881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014377e-09, Final residual = 9.1652827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.31 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.11256946 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042078463 -> dtInletScale=1425.9076 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1425.9076 -> dtScale=1.000073 deltaT = 0.27991301 Time = 634.757 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 = 0.074219655 0 0.68586672 water fraction, min, max = 0.042819293 0.0011867293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219033 0 0.68586104 water fraction, min, max = 0.042819915 0.0011867703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219655 0 0.68586672 water fraction, min, max = 0.042819292 0.0011867293 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219034 0 0.68586104 water fraction, min, max = 0.042819914 0.0011867703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659223e-06, Final residual = 4.2356886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060136e-09, Final residual = 9.627006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219656 0 0.68586672 water fraction, min, max = 0.042819293 0.0011867293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219033 0 0.68586104 water fraction, min, max = 0.042819915 0.0011867703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219656 0 0.68586672 water fraction, min, max = 0.042819292 0.0011867293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219033 0 0.68586104 water fraction, min, max = 0.042819915 0.0011867703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6720367e-08, Final residual = 3.0102123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027099e-09, Final residual = 9.2980857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.47 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.11257036 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042081423 -> dtInletScale=1425.8073 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1425.8073 -> dtScale=1.000073 deltaT = 0.27993271 Time = 635.037 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 = 0.074218411 0 0.68585537 water fraction, min, max = 0.042820538 0.0011868113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217788 0 0.68584969 water fraction, min, max = 0.042821159 0.0011868523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218411 0 0.68585537 water fraction, min, max = 0.042820537 0.0011868113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217789 0 0.68584969 water fraction, min, max = 0.042821159 0.0011868523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648352e-06, Final residual = 4.233966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4403901e-09, Final residual = 1.0426641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218411 0 0.68585537 water fraction, min, max = 0.042820537 0.0011868113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217789 0 0.68584969 water fraction, min, max = 0.04282116 0.0011868523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074218411 0 0.68585537 water fraction, min, max = 0.042820537 0.0011868113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217789 0 0.68584969 water fraction, min, max = 0.04282116 0.0011868523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6703948e-08, Final residual = 3.0092168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191754e-09, Final residual = 9.0359184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.6 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.11257126 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042084383 -> dtInletScale=1425.707 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1425.707 -> dtScale=1.000073 deltaT = 0.2799524 Time = 635.316 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 = 0.074217166 0 0.68584402 water fraction, min, max = 0.042821782 0.0011868933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216544 0 0.68583834 water fraction, min, max = 0.042822403 0.0011869343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217166 0 0.68584402 water fraction, min, max = 0.042821781 0.0011868933 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216545 0 0.68583834 water fraction, min, max = 0.042822403 0.0011869343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637404e-06, Final residual = 4.232402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4550304e-09, Final residual = 9.5105266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217167 0 0.68584402 water fraction, min, max = 0.042821782 0.0011868932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216545 0 0.68583834 water fraction, min, max = 0.042822404 0.0011869342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074217167 0 0.68584402 water fraction, min, max = 0.042821782 0.0011868932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074216545 0 0.68583834 water fraction, min, max = 0.042822404 0.0011869342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662355e-08, Final residual = 3.0367478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140552e-09, Final residual = 8.5168062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.75 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.11257217 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042087344 -> dtInletScale=1425.6067 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1425.6067 -> dtScale=1.000073 deltaT = 0.2799721 Time = 635.596 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 = 0.074215923 0 0.68583267 water fraction, min, max = 0.042823026 0.0011869752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215301 0 0.685827 water fraction, min, max = 0.042823647 0.0011870161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215923 0 0.68583267 water fraction, min, max = 0.042823025 0.0011869752 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215302 0 0.685827 water fraction, min, max = 0.042823646 0.0011870161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627591e-06, Final residual = 4.2311293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389889e-09, Final residual = 9.4973311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215923 0 0.68583267 water fraction, min, max = 0.042823025 0.0011869751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215301 0 0.685827 water fraction, min, max = 0.042823647 0.0011870161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215923 0 0.68583267 water fraction, min, max = 0.042823025 0.0011869751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074215301 0 0.685827 water fraction, min, max = 0.042823647 0.0011870161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6623456e-08, Final residual = 3.0214672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333976e-09, Final residual = 8.4528073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.9 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.11257307 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042090306 -> dtInletScale=1425.5064 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1425.5064 -> dtScale=1.0000729 deltaT = 0.2799918 Time = 635.876 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 = 0.074214679 0 0.68582133 water fraction, min, max = 0.042824269 0.001187057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214058 0 0.68581566 water fraction, min, max = 0.04282489 0.0011870979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214679 0 0.68582133 water fraction, min, max = 0.042824268 0.001187057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214059 0 0.68581566 water fraction, min, max = 0.042824889 0.0011870979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617428e-06, Final residual = 4.2294523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.443937e-09, Final residual = 9.6592185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421468 0 0.68582133 water fraction, min, max = 0.042824269 0.001187057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214058 0 0.68581566 water fraction, min, max = 0.04282489 0.0011870979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07421468 0 0.68582133 water fraction, min, max = 0.042824269 0.001187057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074214058 0 0.68581566 water fraction, min, max = 0.04282489 0.0011870979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6567828e-08, Final residual = 3.0000061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274754e-09, Final residual = 8.8598925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.02 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.11257399 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042093268 -> dtInletScale=1425.4061 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1425.4061 -> dtScale=1.0000727 deltaT = 0.28001151 Time = 636.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213437 0 0.68580999 water fraction, min, max = 0.042825512 0.0011871388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212815 0 0.68580432 water fraction, min, max = 0.042826133 0.0011871797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213437 0 0.68580999 water fraction, min, max = 0.042825511 0.0011871388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212816 0 0.68580432 water fraction, min, max = 0.042826132 0.0011871797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606519e-06, Final residual = 4.2274066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4510381e-09, Final residual = 9.0895272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213437 0 0.68580999 water fraction, min, max = 0.042825511 0.0011871388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212816 0 0.68580433 water fraction, min, max = 0.042826133 0.0011871797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074213437 0 0.68580999 water fraction, min, max = 0.042825511 0.0011871388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212816 0 0.68580433 water fraction, min, max = 0.042826133 0.0011871797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536409e-08, Final residual = 3.0335965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209192e-09, Final residual = 8.7270941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.13 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.1125749 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042096231 -> dtInletScale=1425.3058 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1425.3058 -> dtScale=1.0000726 deltaT = 0.28003122 Time = 636.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212194 0 0.68579866 water fraction, min, max = 0.042826754 0.0011872205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211573 0 0.68579299 water fraction, min, max = 0.042827375 0.0011872614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212194 0 0.68579866 water fraction, min, max = 0.042826753 0.0011872205 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211574 0 0.68579299 water fraction, min, max = 0.042827374 0.0011872614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595465e-06, Final residual = 4.2258866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665936e-09, Final residual = 9.8309847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212195 0 0.68579866 water fraction, min, max = 0.042826754 0.0011872205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211574 0 0.685793 water fraction, min, max = 0.042827375 0.0011872614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074212195 0 0.68579866 water fraction, min, max = 0.042826754 0.0011872205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074211574 0 0.685793 water fraction, min, max = 0.042827375 0.0011872614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479912e-08, Final residual = 3.0130008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4987304e-09, Final residual = 9.6879717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.26 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.11257582 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042099194 -> dtInletScale=1425.2054 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1425.2054 -> dtScale=1.0000724 deltaT = 0.28005094 Time = 636.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210953 0 0.68578733 water fraction, min, max = 0.042827996 0.0011873022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210332 0 0.68578167 water fraction, min, max = 0.042828616 0.0011873431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210953 0 0.68578733 water fraction, min, max = 0.042827995 0.0011873022 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210332 0 0.68578167 water fraction, min, max = 0.042828615 0.0011873431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3584521e-06, Final residual = 4.2239408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285558e-09, Final residual = 9.3030852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210953 0 0.68578733 water fraction, min, max = 0.042827995 0.0011873022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210332 0 0.68578167 water fraction, min, max = 0.042828616 0.001187343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210953 0 0.68578733 water fraction, min, max = 0.042827995 0.0011873022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074210332 0 0.68578167 water fraction, min, max = 0.042828616 0.001187343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6401094e-08, Final residual = 3.0187401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275023e-09, Final residual = 9.3474288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.4 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.11257675 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042102158 -> dtInletScale=1425.1051 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1425.1051 -> dtScale=1.0000721 deltaT = 0.28007066 Time = 636.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209711 0 0.68577601 water fraction, min, max = 0.042829237 0.0011873839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209091 0 0.68577035 water fraction, min, max = 0.042829857 0.0011874247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209711 0 0.68577601 water fraction, min, max = 0.042829236 0.0011873839 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209091 0 0.68577035 water fraction, min, max = 0.042829856 0.0011874247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574474e-06, Final residual = 4.2219813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4293292e-09, Final residual = 1.0535492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209712 0 0.68577601 water fraction, min, max = 0.042829237 0.0011873838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209091 0 0.68577035 water fraction, min, max = 0.042829857 0.0011874246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209712 0 0.68577601 water fraction, min, max = 0.042829237 0.0011873838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074209091 0 0.68577035 water fraction, min, max = 0.042829857 0.0011874246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6435098e-08, Final residual = 3.001678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5146653e-09, Final residual = 9.0740102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.45 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.11257767 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042105123 -> dtInletScale=1425.0047 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1425.0047 -> dtScale=1.0000718 deltaT = 0.28009039 Time = 637.277 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 = 0.07420847 0 0.68576469 water fraction, min, max = 0.042830478 0.0011874655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420785 0 0.68575903 water fraction, min, max = 0.042831098 0.0011875063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420847 0 0.68576469 water fraction, min, max = 0.042830477 0.0011874655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207851 0 0.68575903 water fraction, min, max = 0.042831097 0.0011875063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564376e-06, Final residual = 4.2211335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4454222e-09, Final residual = 7.8963288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074208471 0 0.68576469 water fraction, min, max = 0.042830477 0.0011874654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207851 0 0.68575903 water fraction, min, max = 0.042831098 0.0011875062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074208471 0 0.68576469 water fraction, min, max = 0.042830477 0.0011874654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074207851 0 0.68575903 water fraction, min, max = 0.042831098 0.0011875062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307192e-08, Final residual = 3.015579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678729e-09, Final residual = 9.5116587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.6 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.1125786 max: 0.59995709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042108088 -> dtInletScale=1424.9044 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1424.9044 -> dtScale=1.0000715 deltaT = 0.28011011 Time = 637.557 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 = 0.07420723 0 0.68575337 water fraction, min, max = 0.042831718 0.001187547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420661 0 0.68574772 water fraction, min, max = 0.042832338 0.0011875878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420723 0 0.68575337 water fraction, min, max = 0.042831717 0.001187547 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206611 0 0.68574772 water fraction, min, max = 0.042832337 0.0011875878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3552363e-06, Final residual = 4.2181502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.447661e-09, Final residual = 9.0611684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420723 0 0.68575338 water fraction, min, max = 0.042831718 0.001187547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206611 0 0.68574772 water fraction, min, max = 0.042832338 0.0011875877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420723 0 0.68575338 water fraction, min, max = 0.042831718 0.001187547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074206611 0 0.68574772 water fraction, min, max = 0.042832338 0.0011875877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6288265e-08, Final residual = 3.0111736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957354e-09, Final residual = 8.920246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.73 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.11257954 max: 0.5999573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042111054 -> dtInletScale=1424.804 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1424.804 -> dtScale=1.0000712 deltaT = 0.28012985 Time = 637.837 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 = 0.07420599 0 0.68574206 water fraction, min, max = 0.042832958 0.0011876285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205371 0 0.68573641 water fraction, min, max = 0.042833577 0.0011876692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07420599 0 0.68574206 water fraction, min, max = 0.042832957 0.0011876285 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205371 0 0.68573641 water fraction, min, max = 0.042833577 0.0011876692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542028e-06, Final residual = 4.2162936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734756e-09, Final residual = 8.9808512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205991 0 0.68574207 water fraction, min, max = 0.042832958 0.0011876284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205371 0 0.68573641 water fraction, min, max = 0.042833578 0.0011876692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205991 0 0.68574207 water fraction, min, max = 0.042832958 0.0011876284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074205371 0 0.68573641 water fraction, min, max = 0.042833578 0.0011876692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.619348e-08, Final residual = 3.0207684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205969e-09, Final residual = 9.3935743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.86 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.11258048 max: 0.59995754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042114021 -> dtInletScale=1424.7037 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1424.7037 -> dtScale=1.0000708 deltaT = 0.28014958 Time = 638.117 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 = 0.074204751 0 0.68573076 water fraction, min, max = 0.042834197 0.0011877099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204131 0 0.68572511 water fraction, min, max = 0.042834816 0.0011877506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204751 0 0.68573076 water fraction, min, max = 0.042834196 0.0011877099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204132 0 0.68572511 water fraction, min, max = 0.042834816 0.0011877506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531644e-06, Final residual = 4.2141067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.399405e-09, Final residual = 9.573281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204751 0 0.68573076 water fraction, min, max = 0.042834197 0.0011877099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204132 0 0.68572511 water fraction, min, max = 0.042834817 0.0011877506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204751 0 0.68573076 water fraction, min, max = 0.042834197 0.0011877099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074204132 0 0.68572511 water fraction, min, max = 0.042834817 0.0011877506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154446e-08, Final residual = 3.0061219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280855e-09, Final residual = 8.9754134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.99 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.11258142 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042116988 -> dtInletScale=1424.6033 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1424.6033 -> dtScale=1.0000703 deltaT = 0.28016933 Time = 638.397 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 = 0.074203512 0 0.68571946 water fraction, min, max = 0.042835436 0.0011877913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202893 0 0.68571381 water fraction, min, max = 0.042836055 0.001187832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203512 0 0.68571946 water fraction, min, max = 0.042835435 0.0011877913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202894 0 0.68571381 water fraction, min, max = 0.042836054 0.001187832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521146e-06, Final residual = 4.2125396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208709e-09, Final residual = 1.0618739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203513 0 0.68571946 water fraction, min, max = 0.042835436 0.0011877912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202893 0 0.68571381 water fraction, min, max = 0.042836055 0.0011878319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074203513 0 0.68571946 water fraction, min, max = 0.042835436 0.0011877912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202893 0 0.68571381 water fraction, min, max = 0.042836055 0.0011878319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6216296e-08, Final residual = 3.0036584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5356385e-09, Final residual = 8.3490215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.14 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.11258237 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042119956 -> dtInletScale=1424.5029 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1424.5029 -> dtScale=1.0000699 deltaT = 0.28018907 Time = 638.677 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 = 0.074202274 0 0.68570816 water fraction, min, max = 0.042836674 0.0011878726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201655 0 0.68570251 water fraction, min, max = 0.042837293 0.0011879132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202274 0 0.68570816 water fraction, min, max = 0.042836673 0.0011878726 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201656 0 0.68570251 water fraction, min, max = 0.042837292 0.0011879132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511418e-06, Final residual = 4.2110699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3824412e-09, Final residual = 1.0364916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202274 0 0.68570816 water fraction, min, max = 0.042836674 0.0011878725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201655 0 0.68570252 water fraction, min, max = 0.042837293 0.0011879132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202274 0 0.68570816 water fraction, min, max = 0.042836674 0.0011878725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201655 0 0.68570252 water fraction, min, max = 0.042837293 0.0011879132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6132233e-08, Final residual = 3.0313375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434595e-09, Final residual = 8.9597212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.28 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.11258332 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042122925 -> dtInletScale=1424.4025 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1424.4025 -> dtScale=1.0000694 deltaT = 0.28018907 Time = 638.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201036 0 0.68569687 water fraction, min, max = 0.042837912 0.0011879538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074200417 0 0.68569122 water fraction, min, max = 0.04283853 0.0011879945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201036 0 0.68569687 water fraction, min, max = 0.042837911 0.0011879538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074200418 0 0.68569122 water fraction, min, max = 0.04283853 0.0011879945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498471e-06, Final residual = 4.2090165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254608e-09, Final residual = 9.4252896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201036 0 0.68569687 water fraction, min, max = 0.042837912 0.0011879538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074200418 0 0.68569123 water fraction, min, max = 0.042838531 0.0011879944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074201036 0 0.68569687 water fraction, min, max = 0.042837912 0.0011879538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074200418 0 0.68569123 water fraction, min, max = 0.042838531 0.0011879944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6076326e-08, Final residual = 3.0022912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538214e-09, Final residual = 1.0019011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.41 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.11257634 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042122925 -> dtInletScale=1424.4025 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1424.4025 -> dtScale=1.0001393 deltaT = 0.28020882 Time = 639.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199799 0 0.68568558 water fraction, min, max = 0.042839149 0.001188035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419918 0 0.68567994 water fraction, min, max = 0.042839767 0.0011880757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199799 0 0.68568558 water fraction, min, max = 0.042839148 0.001188035 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199181 0 0.68567994 water fraction, min, max = 0.042839767 0.0011880757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487594e-06, Final residual = 4.2068586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4459871e-09, Final residual = 9.977822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199799 0 0.68568558 water fraction, min, max = 0.042839149 0.001188035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199181 0 0.68567994 water fraction, min, max = 0.042839768 0.0011880756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199799 0 0.68568558 water fraction, min, max = 0.042839149 0.001188035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074199181 0 0.68567994 water fraction, min, max = 0.042839768 0.0011880756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6025279e-08, Final residual = 2.9898085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019037e-09, Final residual = 9.4358947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.54 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.11257729 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042125894 -> dtInletScale=1424.3021 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1424.3021 -> dtScale=1.0001387 deltaT = 0.28022858 Time = 639.518 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 = 0.074198562 0 0.6856743 water fraction, min, max = 0.042840386 0.0011881162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197944 0 0.68566866 water fraction, min, max = 0.042841004 0.0011881568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198562 0 0.6856743 water fraction, min, max = 0.042840385 0.0011881162 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197945 0 0.68566866 water fraction, min, max = 0.042841003 0.0011881568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477546e-06, Final residual = 4.2058052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644496e-09, Final residual = 9.0129237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198563 0 0.6856743 water fraction, min, max = 0.042840386 0.0011881162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197944 0 0.68566866 water fraction, min, max = 0.042841004 0.0011881567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074198563 0 0.6856743 water fraction, min, max = 0.042840386 0.0011881162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197944 0 0.68566866 water fraction, min, max = 0.042841004 0.0011881567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.599931e-08, Final residual = 2.9835297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141114e-09, Final residual = 8.6799593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.68 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.11257826 max: 0.59991715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042128864 -> dtInletScale=1424.2017 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1424.2017 -> dtScale=1.0001381 deltaT = 0.28024834 Time = 639.798 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 = 0.074197326 0 0.68566302 water fraction, min, max = 0.042841622 0.0011881973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196708 0 0.68565738 water fraction, min, max = 0.04284224 0.0011882379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197326 0 0.68566302 water fraction, min, max = 0.042841621 0.0011881973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196709 0 0.68565738 water fraction, min, max = 0.042842239 0.0011882379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468196e-06, Final residual = 4.2028065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208234e-09, Final residual = 8.4260752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197326 0 0.68566302 water fraction, min, max = 0.042841622 0.0011881973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196708 0 0.68565739 water fraction, min, max = 0.04284224 0.0011882378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074197326 0 0.68566302 water fraction, min, max = 0.042841622 0.0011881973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196708 0 0.68565739 water fraction, min, max = 0.04284224 0.0011882378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5921579e-08, Final residual = 2.9919502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607315e-09, Final residual = 9.0014972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.82 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.11257922 max: 0.59991754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042131834 -> dtInletScale=1424.1013 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1424.1013 -> dtScale=1.0001375 deltaT = 0.2802681 Time = 640.079 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 = 0.07419609 0 0.68565175 water fraction, min, max = 0.042842858 0.0011882784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074195472 0 0.68564611 water fraction, min, max = 0.042843475 0.0011883189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419609 0 0.68565175 water fraction, min, max = 0.042842857 0.0011882784 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074195473 0 0.68564611 water fraction, min, max = 0.042843475 0.0011883189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457537e-06, Final residual = 4.2015537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.377279e-09, Final residual = 9.4524426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196091 0 0.68565175 water fraction, min, max = 0.042842858 0.0011882783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074195473 0 0.68564611 water fraction, min, max = 0.042843476 0.0011883188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074196091 0 0.68565175 water fraction, min, max = 0.042842858 0.0011882783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074195473 0 0.68564611 water fraction, min, max = 0.042843476 0.0011883188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5908683e-08, Final residual = 2.98703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861085e-09, Final residual = 8.7060395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.9 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.11258019 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042134806 -> dtInletScale=1424.0009 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1424.0009 -> dtScale=1.0001368 deltaT = 0.28028787 Time = 640.359 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 = 0.074194855 0 0.68564048 water fraction, min, max = 0.042844093 0.0011883594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194237 0 0.68563484 water fraction, min, max = 0.04284471 0.0011883999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194855 0 0.68564048 water fraction, min, max = 0.042844092 0.0011883594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194238 0 0.68563484 water fraction, min, max = 0.04284471 0.0011883999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447324e-06, Final residual = 4.1992538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865754e-09, Final residual = 9.1621639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194855 0 0.68564048 water fraction, min, max = 0.042844093 0.0011883593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194238 0 0.68563485 water fraction, min, max = 0.042844711 0.0011883998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194855 0 0.68564048 water fraction, min, max = 0.042844093 0.0011883593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074194238 0 0.68563485 water fraction, min, max = 0.042844711 0.0011883998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5837693e-08, Final residual = 2.9890194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121196e-09, Final residual = 8.9665483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.03 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.11258116 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042137778 -> dtInletScale=1423.9004 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1423.9004 -> dtScale=1.000136 deltaT = 0.28030764 Time = 640.639 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 = 0.07419362 0 0.68562921 water fraction, min, max = 0.042845328 0.0011884403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193003 0 0.68562358 water fraction, min, max = 0.042845945 0.0011884808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419362 0 0.68562921 water fraction, min, max = 0.042845327 0.0011884403 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193004 0 0.68562358 water fraction, min, max = 0.042845944 0.0011884808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436662e-06, Final residual = 4.1979856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3631556e-09, Final residual = 1.0208245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193621 0 0.68562922 water fraction, min, max = 0.042845328 0.0011884403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193003 0 0.68562358 water fraction, min, max = 0.042845945 0.0011884807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193621 0 0.68562922 water fraction, min, max = 0.042845328 0.0011884403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074193003 0 0.68562358 water fraction, min, max = 0.042845945 0.0011884807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5866305e-08, Final residual = 2.9854782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4638369e-09, Final residual = 9.3684427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.16 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.11258214 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004214075 -> dtInletScale=1423.8 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1423.8 -> dtScale=1.0001353 deltaT = 0.28032742 Time = 640.92 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 = 0.074192386 0 0.68561795 water fraction, min, max = 0.042846562 0.0011885212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191769 0 0.68561232 water fraction, min, max = 0.042847179 0.0011885617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074192386 0 0.68561795 water fraction, min, max = 0.042846561 0.0011885212 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07419177 0 0.68561232 water fraction, min, max = 0.042847178 0.0011885617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425272e-06, Final residual = 4.1965967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.392151e-09, Final residual = 9.1796769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074192386 0 0.68561796 water fraction, min, max = 0.042846562 0.0011885212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191769 0 0.68561233 water fraction, min, max = 0.042847179 0.0011885616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074192386 0 0.68561796 water fraction, min, max = 0.042846562 0.0011885212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191769 0 0.68561233 water fraction, min, max = 0.042847179 0.0011885616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5755156e-08, Final residual = 3.0015196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784515e-09, Final residual = 8.7552056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.3 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.11258312 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042143723 -> dtInletScale=1423.6996 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1423.6996 -> dtScale=1.0001345 deltaT = 0.2803472 Time = 641.2 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 = 0.074191152 0 0.6856067 water fraction, min, max = 0.042847796 0.001188602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074190535 0 0.68560107 water fraction, min, max = 0.042848412 0.0011886425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191152 0 0.6856067 water fraction, min, max = 0.042847795 0.001188602 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074190536 0 0.68560107 water fraction, min, max = 0.042848412 0.0011886425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415204e-06, Final residual = 4.1942722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788775e-09, Final residual = 9.1379808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191152 0 0.6856067 water fraction, min, max = 0.042847796 0.001188602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074190536 0 0.68560107 water fraction, min, max = 0.042848413 0.0011886424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074191152 0 0.6856067 water fraction, min, max = 0.042847796 0.001188602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074190536 0 0.68560107 water fraction, min, max = 0.042848413 0.0011886424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5702992e-08, Final residual = 2.9872774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884048e-09, Final residual = 9.0408157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.45 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.1125841 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042146697 -> dtInletScale=1423.5991 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1423.5991 -> dtScale=1.0001336 deltaT = 0.28036698 Time = 641.48 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 = 0.074189919 0 0.68559545 water fraction, min, max = 0.042849029 0.0011886828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189302 0 0.68558982 water fraction, min, max = 0.042849646 0.0011887232 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189919 0 0.68559545 water fraction, min, max = 0.042849028 0.0011886828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189303 0 0.68558982 water fraction, min, max = 0.042849645 0.0011887232 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34046e-06, Final residual = 4.1923807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.353776e-09, Final residual = 9.3396701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189919 0 0.68559545 water fraction, min, max = 0.042849029 0.0011886828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189303 0 0.68558982 water fraction, min, max = 0.042849646 0.0011887232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189919 0 0.68559545 water fraction, min, max = 0.042849029 0.0011886828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189303 0 0.68558982 water fraction, min, max = 0.042849646 0.0011887232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5671357e-08, Final residual = 2.9832339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895352e-09, Final residual = 9.7769742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.6 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.11258509 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042149671 -> dtInletScale=1423.4986 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1423.4986 -> dtScale=1.0001327 deltaT = 0.28038677 Time = 641.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188686 0 0.6855842 water fraction, min, max = 0.042850262 0.0011887636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418807 0 0.68557858 water fraction, min, max = 0.042850878 0.0011888039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188686 0 0.6855842 water fraction, min, max = 0.042850261 0.0011887636 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418807 0 0.68557858 water fraction, min, max = 0.042850877 0.0011888039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393191e-06, Final residual = 4.1908373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.358277e-09, Final residual = 1.0540027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188686 0 0.6855842 water fraction, min, max = 0.042850262 0.0011887635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418807 0 0.68557858 water fraction, min, max = 0.042850878 0.0011888039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074188686 0 0.6855842 water fraction, min, max = 0.042850262 0.0011887635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418807 0 0.68557858 water fraction, min, max = 0.042850878 0.0011888039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5674912e-08, Final residual = 2.9796293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5134291e-09, Final residual = 8.2893688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.75 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.11258608 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042152646 -> dtInletScale=1423.3982 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=1423.3982 -> dtScale=1.0001318 deltaT = 0.28040656 Time = 642.041 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 = 0.074187454 0 0.68557296 water fraction, min, max = 0.042851494 0.0011888442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186838 0 0.68556733 water fraction, min, max = 0.04285211 0.0011888846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187454 0 0.68557296 water fraction, min, max = 0.042851494 0.0011888442 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186838 0 0.68556733 water fraction, min, max = 0.042852109 0.0011888846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385322e-06, Final residual = 4.188755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030943e-09, Final residual = 9.6772544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187454 0 0.68557296 water fraction, min, max = 0.042851494 0.0011888442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186838 0 0.68556734 water fraction, min, max = 0.042852111 0.0011888845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187454 0 0.68557296 water fraction, min, max = 0.042851494 0.0011888442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186838 0 0.68556734 water fraction, min, max = 0.04285211 0.0011888845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5622533e-08, Final residual = 2.9931888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.470167e-09, Final residual = 9.5448554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.89 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.11258707 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042155622 -> dtInletScale=1423.2977 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1423.2977 -> dtScale=1.0001309 deltaT = 0.28042636 Time = 642.321 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 = 0.074186222 0 0.68556172 water fraction, min, max = 0.042852726 0.0011889249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185606 0 0.6855561 water fraction, min, max = 0.042853342 0.0011889652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186222 0 0.68556172 water fraction, min, max = 0.042852725 0.0011889249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185607 0 0.6855561 water fraction, min, max = 0.042853341 0.0011889652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372707e-06, Final residual = 4.1873177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115055e-09, Final residual = 9.8991211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186222 0 0.68556172 water fraction, min, max = 0.042852726 0.0011889249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185607 0 0.6855561 water fraction, min, max = 0.042853342 0.0011889652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186222 0 0.68556172 water fraction, min, max = 0.042852726 0.0011889249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074185607 0 0.6855561 water fraction, min, max = 0.042853342 0.0011889652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5578793e-08, Final residual = 2.9872995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051694e-09, Final residual = 8.4014998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.01 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.11258807 max: 0.59992209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042158598 -> dtInletScale=1423.1972 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1423.1972 -> dtScale=1.0001299 deltaT = 0.28044616 Time = 642.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184991 0 0.68555048 water fraction, min, max = 0.042853958 0.0011890055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184375 0 0.68554487 water fraction, min, max = 0.042854573 0.0011890458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184991 0 0.68555048 water fraction, min, max = 0.042853957 0.0011890055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184376 0 0.68554487 water fraction, min, max = 0.042854572 0.0011890458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363587e-06, Final residual = 4.1852023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057289e-09, Final residual = 9.7138908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184991 0 0.68555049 water fraction, min, max = 0.042853957 0.0011890054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184375 0 0.68554487 water fraction, min, max = 0.042854573 0.0011890457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184991 0 0.68555049 water fraction, min, max = 0.042853957 0.0011890054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074184375 0 0.68554487 water fraction, min, max = 0.042854573 0.0011890457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5581333e-08, Final residual = 2.9811365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387969e-09, Final residual = 9.1115977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.11 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.11258908 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042161575 -> dtInletScale=1423.0967 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1423.0967 -> dtScale=1.0001288 deltaT = 0.28046597 Time = 642.882 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 = 0.07418376 0 0.68553925 water fraction, min, max = 0.042855189 0.001189086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183144 0 0.68553364 water fraction, min, max = 0.042855803 0.0011891263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418376 0 0.68553925 water fraction, min, max = 0.042855188 0.001189086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183145 0 0.68553364 water fraction, min, max = 0.042855803 0.0011891263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352001e-06, Final residual = 4.1842624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839544e-09, Final residual = 9.6945578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418376 0 0.68553926 water fraction, min, max = 0.042855188 0.001189086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183145 0 0.68553364 water fraction, min, max = 0.042855804 0.0011891262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418376 0 0.68553926 water fraction, min, max = 0.042855188 0.001189086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074183145 0 0.68553364 water fraction, min, max = 0.042855804 0.0011891262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476734e-08, Final residual = 2.9972777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169057e-09, Final residual = 8.2829672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.28 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.11259008 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042164552 -> dtInletScale=1422.9963 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1422.9963 -> dtScale=1.0001278 deltaT = 0.28048578 Time = 643.163 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 = 0.074182529 0 0.68552803 water fraction, min, max = 0.042856419 0.0011891665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181914 0 0.68552242 water fraction, min, max = 0.042857034 0.0011892067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074182529 0 0.68552803 water fraction, min, max = 0.042856418 0.0011891665 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181915 0 0.68552242 water fraction, min, max = 0.042857033 0.0011892067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342176e-06, Final residual = 4.182053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4017716e-09, Final residual = 9.748513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418253 0 0.68552803 water fraction, min, max = 0.042856419 0.0011891664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181915 0 0.68552242 water fraction, min, max = 0.042857034 0.0011892067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418253 0 0.68552803 water fraction, min, max = 0.042856419 0.0011891664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181915 0 0.68552242 water fraction, min, max = 0.042857034 0.0011892067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5478157e-08, Final residual = 2.972797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697991e-09, Final residual = 9.2403317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.41 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.11259109 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042167531 -> dtInletScale=1422.8957 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1422.8957 -> dtScale=1.0001267 deltaT = 0.28050559 Time = 643.443 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 = 0.074181299 0 0.68551681 water fraction, min, max = 0.042857649 0.0011892469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180685 0 0.6855112 water fraction, min, max = 0.042858263 0.0011892871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181299 0 0.68551681 water fraction, min, max = 0.042857648 0.0011892469 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180685 0 0.6855112 water fraction, min, max = 0.042858262 0.0011892871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332793e-06, Final residual = 4.1803709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3903382e-09, Final residual = 9.3200451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741813 0 0.68551681 water fraction, min, max = 0.042857648 0.0011892469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180685 0 0.6855112 water fraction, min, max = 0.042858264 0.0011892871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741813 0 0.68551681 water fraction, min, max = 0.042857648 0.0011892469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074180685 0 0.6855112 water fraction, min, max = 0.042858264 0.0011892871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.54095e-08, Final residual = 2.9694176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955363e-09, Final residual = 9.4157647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.48 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.1125921 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042170509 -> dtInletScale=1422.7952 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1422.7952 -> dtScale=1.0001255 deltaT = 0.28052541 Time = 643.724 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 = 0.07418007 0 0.68550559 water fraction, min, max = 0.042858878 0.0011893273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074179455 0 0.68549998 water fraction, min, max = 0.042859492 0.0011893675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418007 0 0.68550559 water fraction, min, max = 0.042858877 0.0011893273 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074179456 0 0.68549998 water fraction, min, max = 0.042859492 0.0011893675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321692e-06, Final residual = 4.1782008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593656e-09, Final residual = 8.8176315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418007 0 0.6855056 water fraction, min, max = 0.042858878 0.0011893273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074179456 0 0.68549999 water fraction, min, max = 0.042859493 0.0011893674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07418007 0 0.6855056 water fraction, min, max = 0.042858878 0.0011893273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074179456 0 0.68549999 water fraction, min, max = 0.042859493 0.0011893674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5333941e-08, Final residual = 2.9884092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4786852e-09, Final residual = 8.9685826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.61 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.11259312 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042173489 -> dtInletScale=1422.6947 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1422.6947 -> dtScale=1.0001243 deltaT = 0.28054523 Time = 644.004 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 = 0.074178841 0 0.68549438 water fraction, min, max = 0.042860107 0.0011894076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178227 0 0.68548877 water fraction, min, max = 0.042860721 0.0011894478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178841 0 0.68549438 water fraction, min, max = 0.042860106 0.0011894076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178227 0 0.68548877 water fraction, min, max = 0.04286072 0.0011894478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3311568e-06, Final residual = 4.1773295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3655725e-09, Final residual = 9.6148186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178841 0 0.68549438 water fraction, min, max = 0.042860107 0.0011894076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178227 0 0.68548878 water fraction, min, max = 0.042860721 0.0011894477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178841 0 0.68549438 water fraction, min, max = 0.042860107 0.0011894076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074178227 0 0.68548878 water fraction, min, max = 0.042860721 0.0011894477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266038e-08, Final residual = 2.9677953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4702487e-09, Final residual = 8.7897375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.75 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.11259414 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042176469 -> dtInletScale=1422.5942 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1422.5942 -> dtScale=1.0001231 deltaT = 0.28056506 Time = 644.285 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 = 0.074177613 0 0.68548317 water fraction, min, max = 0.042861335 0.0011894879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176999 0 0.68547757 water fraction, min, max = 0.042861949 0.001189528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177613 0 0.68548317 water fraction, min, max = 0.042861335 0.0011894879 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176999 0 0.68547757 water fraction, min, max = 0.042861948 0.001189528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300624e-06, Final residual = 4.1750159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545766e-09, Final residual = 9.2610552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177613 0 0.68548318 water fraction, min, max = 0.042861335 0.0011894878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176999 0 0.68547757 water fraction, min, max = 0.04286195 0.001189528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074177613 0 0.68548318 water fraction, min, max = 0.042861335 0.0011894878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176999 0 0.68547757 water fraction, min, max = 0.04286195 0.001189528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213069e-08, Final residual = 2.9848078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064793e-09, Final residual = 8.8467299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.89 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.11259517 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042179449 -> dtInletScale=1422.4937 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1422.4937 -> dtScale=1.0001219 deltaT = 0.28058489 Time = 644.566 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 = 0.074176385 0 0.68547197 water fraction, min, max = 0.042862563 0.0011895681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175771 0 0.68546637 water fraction, min, max = 0.042863177 0.0011896082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176385 0 0.68547197 water fraction, min, max = 0.042862562 0.0011895681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175772 0 0.68546637 water fraction, min, max = 0.042863176 0.0011896082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290613e-06, Final residual = 4.172806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119991e-09, Final residual = 1.0254623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176385 0 0.68547197 water fraction, min, max = 0.042862563 0.0011895681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175771 0 0.68546637 water fraction, min, max = 0.042863177 0.0011896082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074176385 0 0.68547197 water fraction, min, max = 0.042862563 0.0011895681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175771 0 0.68546637 water fraction, min, max = 0.042863177 0.0011896082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5210381e-08, Final residual = 2.9599145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701372e-09, Final residual = 8.3547757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.04 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.1125962 max: 0.59992766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042182431 -> dtInletScale=1422.3931 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1422.3931 -> dtScale=1.0001206 deltaT = 0.28060472 Time = 644.846 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 = 0.074175157 0 0.68546077 water fraction, min, max = 0.042863791 0.0011896483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174544 0 0.68545517 water fraction, min, max = 0.042864404 0.0011896884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175157 0 0.68546077 water fraction, min, max = 0.04286379 0.0011896483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174544 0 0.68545517 water fraction, min, max = 0.042864403 0.0011896884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.32806e-06, Final residual = 4.1714202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3623708e-09, Final residual = 9.5384422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175158 0 0.68546077 water fraction, min, max = 0.042863791 0.0011896482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174544 0 0.68545517 water fraction, min, max = 0.042864404 0.0011896883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074175158 0 0.68546077 water fraction, min, max = 0.042863791 0.0011896482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074174544 0 0.68545517 water fraction, min, max = 0.042864404 0.0011896883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5104674e-08, Final residual = 2.9759594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912015e-09, Final residual = 8.713765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.17 s ClockTime = 4848 s fluxAdjustedLocalCo Co mean: 0.11259723 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042185413 -> dtInletScale=1422.2926 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1422.2926 -> dtScale=1.0001193 deltaT = 0.28062456 Time = 645.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07417393 0 0.68544958 water fraction, min, max = 0.042865018 0.0011897284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173317 0 0.68544398 water fraction, min, max = 0.042865631 0.0011897685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07417393 0 0.68544958 water fraction, min, max = 0.042865017 0.0011897284 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173318 0 0.68544398 water fraction, min, max = 0.04286563 0.0011897685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270542e-06, Final residual = 4.1696106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3939096e-09, Final residual = 9.7577731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173931 0 0.68544958 water fraction, min, max = 0.042865018 0.0011897284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173317 0 0.68544398 water fraction, min, max = 0.042865631 0.0011897684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173931 0 0.68544958 water fraction, min, max = 0.042865018 0.0011897284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173317 0 0.68544398 water fraction, min, max = 0.042865631 0.0011897684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5118032e-08, Final residual = 2.9735644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093621e-09, Final residual = 8.6081112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.32 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.11259826 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042188395 -> dtInletScale=1422.192 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1422.192 -> dtScale=1.0001179 deltaT = 0.28064441 Time = 645.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172704 0 0.68543839 water fraction, min, max = 0.042866244 0.0011898085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172091 0 0.68543279 water fraction, min, max = 0.042866857 0.0011898485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172704 0 0.68543839 water fraction, min, max = 0.042866243 0.0011898085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172091 0 0.68543279 water fraction, min, max = 0.042866856 0.0011898485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260803e-06, Final residual = 4.1692416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3666615e-09, Final residual = 1.0018236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172704 0 0.68543839 water fraction, min, max = 0.042866244 0.0011898084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172091 0 0.68543279 water fraction, min, max = 0.042866857 0.0011898484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172704 0 0.68543839 water fraction, min, max = 0.042866244 0.0011898084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074172091 0 0.68543279 water fraction, min, max = 0.042866857 0.0011898484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5046263e-08, Final residual = 2.960702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847581e-09, Final residual = 9.1393462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.48 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.1125993 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042191378 -> dtInletScale=1422.0915 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1422.0915 -> dtScale=1.0001165 deltaT = 0.28066425 Time = 645.688 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 = 0.074171478 0 0.6854272 water fraction, min, max = 0.04286747 0.0011898885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170865 0 0.68542161 water fraction, min, max = 0.042868083 0.0011899285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074171478 0 0.6854272 water fraction, min, max = 0.042867469 0.0011898885 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170866 0 0.68542161 water fraction, min, max = 0.042868082 0.0011899285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250426e-06, Final residual = 4.1659515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896024e-09, Final residual = 8.8237294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074171478 0 0.6854272 water fraction, min, max = 0.04286747 0.0011898884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170865 0 0.68542161 water fraction, min, max = 0.042868083 0.0011899284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074171478 0 0.6854272 water fraction, min, max = 0.04286747 0.0011898884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170865 0 0.68542161 water fraction, min, max = 0.042868083 0.0011899284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5008341e-08, Final residual = 2.9694601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412953e-09, Final residual = 8.9927258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.56 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.11260035 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042194362 -> dtInletScale=1421.9909 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1421.9909 -> dtScale=1.0001151 deltaT = 0.28068411 Time = 645.969 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 = 0.074170252 0 0.68541602 water fraction, min, max = 0.042868696 0.0011899684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416964 0 0.68541043 water fraction, min, max = 0.042869308 0.0011900084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170252 0 0.68541602 water fraction, min, max = 0.042868695 0.0011899684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416964 0 0.68541043 water fraction, min, max = 0.042869307 0.0011900084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239635e-06, Final residual = 4.1644352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3682174e-09, Final residual = 9.9472644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170253 0 0.68541602 water fraction, min, max = 0.042868696 0.0011899684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416964 0 0.68541043 water fraction, min, max = 0.042869308 0.0011900084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074170253 0 0.68541602 water fraction, min, max = 0.042868696 0.0011899684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416964 0 0.68541043 water fraction, min, max = 0.042869308 0.0011900084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4965702e-08, Final residual = 2.9840478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5050622e-09, Final residual = 8.0107358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.75 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.11260139 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042197347 -> dtInletScale=1421.8903 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1421.8903 -> dtScale=1.0001136 deltaT = 0.28070396 Time = 646.249 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 = 0.074169027 0 0.68540484 water fraction, min, max = 0.042869921 0.0011900484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168415 0 0.68539925 water fraction, min, max = 0.042870533 0.0011900883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169027 0 0.68540484 water fraction, min, max = 0.04286992 0.0011900484 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168416 0 0.68539925 water fraction, min, max = 0.042870532 0.0011900883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229992e-06, Final residual = 4.162772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.369555e-09, Final residual = 9.6894412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169028 0 0.68540485 water fraction, min, max = 0.042869921 0.0011900483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168415 0 0.68539926 water fraction, min, max = 0.042870533 0.0011900883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169028 0 0.68540485 water fraction, min, max = 0.042869921 0.0011900483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074168415 0 0.68539926 water fraction, min, max = 0.042870533 0.0011900883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4893864e-08, Final residual = 2.9633404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632872e-09, Final residual = 8.2477914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.87 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.11260245 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042200332 -> dtInletScale=1421.7898 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1421.7898 -> dtScale=1.0001121 deltaT = 0.28072382 Time = 646.53 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 = 0.074167803 0 0.68539367 water fraction, min, max = 0.042871145 0.0011901282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167191 0 0.68538808 water fraction, min, max = 0.042871757 0.0011901682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167803 0 0.68539367 water fraction, min, max = 0.042871144 0.0011901282 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167191 0 0.68538808 water fraction, min, max = 0.042871756 0.0011901682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219397e-06, Final residual = 4.1612463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855901e-09, Final residual = 9.9666441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167803 0 0.68539367 water fraction, min, max = 0.042871145 0.0011901282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167191 0 0.68538809 water fraction, min, max = 0.042871758 0.0011901681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167803 0 0.68539367 water fraction, min, max = 0.042871145 0.0011901282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074167191 0 0.68538809 water fraction, min, max = 0.042871758 0.0011901681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4882515e-08, Final residual = 2.9629395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758606e-09, Final residual = 8.7073258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.03 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.1126035 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042203318 -> dtInletScale=1421.6892 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1421.6892 -> dtScale=1.0001105 deltaT = 0.28074369 Time = 646.811 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 = 0.074166579 0 0.6853825 water fraction, min, max = 0.042872369 0.001190208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165967 0 0.68537692 water fraction, min, max = 0.042872981 0.001190248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166579 0 0.6853825 water fraction, min, max = 0.042872369 0.001190208 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165967 0 0.68537692 water fraction, min, max = 0.04287298 0.001190248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209389e-06, Final residual = 4.1599506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.374428e-09, Final residual = 8.7487717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166579 0 0.6853825 water fraction, min, max = 0.042872369 0.001190208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165967 0 0.68537692 water fraction, min, max = 0.042872981 0.0011902479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074166579 0 0.6853825 water fraction, min, max = 0.042872369 0.001190208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165967 0 0.68537692 water fraction, min, max = 0.042872981 0.0011902479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4797699e-08, Final residual = 2.9639714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.426706e-09, Final residual = 9.4502722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.16 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.11260456 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042206304 -> dtInletScale=1421.5886 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1421.5886 -> dtScale=1.0001089 deltaT = 0.28076356 Time = 647.092 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 = 0.074165355 0 0.68537134 water fraction, min, max = 0.042873593 0.0011902878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164743 0 0.68536576 water fraction, min, max = 0.042874204 0.0011903277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165355 0 0.68537134 water fraction, min, max = 0.042873592 0.0011902878 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164744 0 0.68536576 water fraction, min, max = 0.042874204 0.0011903277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197325e-06, Final residual = 4.1572404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3590948e-09, Final residual = 9.068434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165355 0 0.68537134 water fraction, min, max = 0.042873593 0.0011902878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164744 0 0.68536576 water fraction, min, max = 0.042874205 0.0011903276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074165355 0 0.68537134 water fraction, min, max = 0.042873593 0.0011902878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164744 0 0.68536576 water fraction, min, max = 0.042874205 0.0011903276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4790058e-08, Final residual = 2.9425299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4515876e-09, Final residual = 9.4263857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.3 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.11260562 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042209291 -> dtInletScale=1421.488 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1421.488 -> dtScale=1.0001073 deltaT = 0.28078343 Time = 647.373 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 = 0.074164132 0 0.68536018 water fraction, min, max = 0.042874816 0.0011903675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163521 0 0.6853546 water fraction, min, max = 0.042875427 0.0011904074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164132 0 0.68536018 water fraction, min, max = 0.042874815 0.0011903675 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163521 0 0.6853546 water fraction, min, max = 0.042875427 0.0011904074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188022e-06, Final residual = 4.1566422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571726e-09, Final residual = 9.8642961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164132 0 0.68536018 water fraction, min, max = 0.042874816 0.0011903675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163521 0 0.6853546 water fraction, min, max = 0.042875428 0.0011904073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074164132 0 0.68536018 water fraction, min, max = 0.042874816 0.0011903675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074163521 0 0.6853546 water fraction, min, max = 0.042875428 0.0011904073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4794293e-08, Final residual = 2.965389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.504655e-09, Final residual = 8.8965101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.42 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.11260669 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042212279 -> dtInletScale=1421.3874 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1421.3874 -> dtScale=1.0001057 deltaT = 0.28080331 Time = 647.653 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 = 0.074162909 0 0.68534902 water fraction, min, max = 0.042876039 0.0011904472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162298 0 0.68534345 water fraction, min, max = 0.04287665 0.001190487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162909 0 0.68534902 water fraction, min, max = 0.042876038 0.0011904472 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162299 0 0.68534345 water fraction, min, max = 0.042876649 0.001190487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178182e-06, Final residual = 4.1538357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709799e-09, Final residual = 9.611937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416291 0 0.68534903 water fraction, min, max = 0.042876039 0.0011904471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162299 0 0.68534345 water fraction, min, max = 0.04287665 0.001190487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07416291 0 0.68534903 water fraction, min, max = 0.042876038 0.0011904471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074162299 0 0.68534345 water fraction, min, max = 0.04287665 0.001190487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709301e-08, Final residual = 2.9544902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205788e-09, Final residual = 8.8756782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.57 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.11260775 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042215267 -> dtInletScale=1421.2868 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1421.2868 -> dtScale=1.000104 deltaT = 0.28082319 Time = 647.934 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 = 0.074161687 0 0.68533787 water fraction, min, max = 0.042877261 0.0011905268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161076 0 0.6853323 water fraction, min, max = 0.042877872 0.0011905666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161687 0 0.68533787 water fraction, min, max = 0.04287726 0.0011905268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161077 0 0.6853323 water fraction, min, max = 0.042877871 0.0011905666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316755e-06, Final residual = 4.1524336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284753e-09, Final residual = 9.7811386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161688 0 0.68533788 water fraction, min, max = 0.042877261 0.0011905267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161077 0 0.6853323 water fraction, min, max = 0.042877872 0.0011905665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161688 0 0.68533788 water fraction, min, max = 0.042877261 0.0011905267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074161077 0 0.6853323 water fraction, min, max = 0.042877872 0.0011905665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4678486e-08, Final residual = 2.9697062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215262e-09, Final residual = 8.290864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.71 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.11260883 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042218256 -> dtInletScale=1421.1861 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1421.1861 -> dtScale=1.0001022 deltaT = 0.28084307 Time = 648.215 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 = 0.074160466 0 0.68532673 water fraction, min, max = 0.042878483 0.0011906063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159855 0 0.68532115 water fraction, min, max = 0.042879093 0.0011906461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160466 0 0.68532673 water fraction, min, max = 0.042878482 0.0011906063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159856 0 0.68532115 water fraction, min, max = 0.042879092 0.0011906461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158451e-06, Final residual = 4.1515454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957169e-09, Final residual = 1.0356567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160466 0 0.68532673 water fraction, min, max = 0.042878482 0.0011906063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159855 0 0.68532116 water fraction, min, max = 0.042879093 0.0011906461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074160466 0 0.68532673 water fraction, min, max = 0.042878482 0.0011906063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159855 0 0.68532116 water fraction, min, max = 0.042879093 0.0011906461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4691193e-08, Final residual = 2.9672415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112704e-09, Final residual = 8.7128519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.9 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.1126099 max: 0.59993973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042221245 -> dtInletScale=1421.0855 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1421.0855 -> dtScale=1.0001005 deltaT = 0.28086296 Time = 648.496 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 = 0.074159244 0 0.68531558 water fraction, min, max = 0.042879704 0.0011906858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158634 0 0.68531001 water fraction, min, max = 0.042880314 0.0011907256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159244 0 0.68531558 water fraction, min, max = 0.042879703 0.0011906858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158635 0 0.68531001 water fraction, min, max = 0.042880313 0.0011907256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147179e-06, Final residual = 4.148876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574209e-09, Final residual = 9.2605945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159245 0 0.68531559 water fraction, min, max = 0.042879704 0.0011906858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158634 0 0.68531002 water fraction, min, max = 0.042880314 0.0011907256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074159245 0 0.68531559 water fraction, min, max = 0.042879703 0.0011906858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158634 0 0.68531002 water fraction, min, max = 0.042880314 0.0011907256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618781e-08, Final residual = 2.9535873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463835e-09, Final residual = 9.0218961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.01 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.11261098 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042224235 -> dtInletScale=1420.9849 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1420.9849 -> dtScale=1.0000987 deltaT = 0.28088286 Time = 648.777 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 = 0.074158024 0 0.68530445 water fraction, min, max = 0.042880924 0.0011907653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157413 0 0.68529888 water fraction, min, max = 0.042881534 0.001190805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158024 0 0.68530445 water fraction, min, max = 0.042880924 0.0011907653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157414 0 0.68529888 water fraction, min, max = 0.042881534 0.001190805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137004e-06, Final residual = 4.1477667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524115e-09, Final residual = 9.5858269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158024 0 0.68530445 water fraction, min, max = 0.042880924 0.0011907653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157414 0 0.68529888 water fraction, min, max = 0.042881535 0.001190805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074158024 0 0.68530445 water fraction, min, max = 0.042880924 0.0011907653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074157414 0 0.68529888 water fraction, min, max = 0.042881535 0.001190805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.459739e-08, Final residual = 2.9446045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5082547e-09, Final residual = 8.9073769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.16 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.11261207 max: 0.59994191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042227226 -> dtInletScale=1420.8842 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1420.8842 -> dtScale=1.0000968 deltaT = 0.28090275 Time = 649.058 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 = 0.074156803 0 0.68529331 water fraction, min, max = 0.042882145 0.0011908447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156193 0 0.68528775 water fraction, min, max = 0.042882754 0.0011908844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156804 0 0.68529331 water fraction, min, max = 0.042882144 0.0011908447 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156194 0 0.68528775 water fraction, min, max = 0.042882754 0.0011908844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127902e-06, Final residual = 4.1458169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3940524e-09, Final residual = 9.4548421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156804 0 0.68529332 water fraction, min, max = 0.042882144 0.0011908447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156194 0 0.68528775 water fraction, min, max = 0.042882755 0.0011908844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156804 0 0.68529332 water fraction, min, max = 0.042882144 0.0011908447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074156194 0 0.68528775 water fraction, min, max = 0.042882755 0.0011908844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4496338e-08, Final residual = 2.9562365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4371859e-09, Final residual = 8.9657299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.28 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.11261316 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042230218 -> dtInletScale=1420.7836 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1420.7836 -> dtScale=1.0000949 deltaT = 0.28092266 Time = 649.339 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 = 0.074155584 0 0.68528218 water fraction, min, max = 0.042883364 0.0011909241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154974 0 0.68527662 water fraction, min, max = 0.042883974 0.0011909638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155584 0 0.68528218 water fraction, min, max = 0.042883364 0.0011909241 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154975 0 0.68527662 water fraction, min, max = 0.042883973 0.0011909638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116637e-06, Final residual = 4.1439289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559923e-09, Final residual = 9.5785634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155584 0 0.68528219 water fraction, min, max = 0.042883364 0.001190924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154974 0 0.68527662 water fraction, min, max = 0.042883974 0.0011909637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074155584 0 0.68528219 water fraction, min, max = 0.042883364 0.001190924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154974 0 0.68527662 water fraction, min, max = 0.042883974 0.0011909637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.44885e-08, Final residual = 2.9430148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238744e-09, Final residual = 9.1227264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.46 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.11261425 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004223321 -> dtInletScale=1420.6829 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1420.6829 -> dtScale=1.000093 deltaT = 0.28094256 Time = 649.619 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 = 0.074154364 0 0.68527106 water fraction, min, max = 0.042884584 0.0011910034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153755 0 0.6852655 water fraction, min, max = 0.042885193 0.001191043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154364 0 0.68527106 water fraction, min, max = 0.042884583 0.0011910034 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153756 0 0.6852655 water fraction, min, max = 0.042885192 0.001191043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3105911e-06, Final residual = 4.1415895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.363187e-09, Final residual = 9.2552921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154365 0 0.68527106 water fraction, min, max = 0.042884583 0.0011910033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153755 0 0.6852655 water fraction, min, max = 0.042885193 0.001191043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154365 0 0.68527106 water fraction, min, max = 0.042884583 0.0011910033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153755 0 0.6852655 water fraction, min, max = 0.042885193 0.001191043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4447079e-08, Final residual = 2.9476008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547691e-09, Final residual = 8.7345935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.62 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.11261534 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042236203 -> dtInletScale=1420.5823 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1420.5823 -> dtScale=1.0000911 deltaT = 0.28096247 Time = 649.9 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 = 0.074153146 0 0.68525994 water fraction, min, max = 0.042885803 0.0011910826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152536 0 0.68525438 water fraction, min, max = 0.042886411 0.0011911223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153146 0 0.68525994 water fraction, min, max = 0.042885802 0.0011910826 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152537 0 0.68525438 water fraction, min, max = 0.042886411 0.0011911223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096794e-06, Final residual = 4.1391404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700753e-09, Final residual = 9.0011321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153146 0 0.68525994 water fraction, min, max = 0.042885802 0.0011910826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152537 0 0.68525438 water fraction, min, max = 0.042886412 0.0011911222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153146 0 0.68525994 water fraction, min, max = 0.042885802 0.0011910826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074152537 0 0.68525438 water fraction, min, max = 0.042886412 0.0011911222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384699e-08, Final residual = 2.9607646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.454365e-09, Final residual = 8.6035671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.77 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.11261644 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042239196 -> dtInletScale=1420.4816 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1420.4816 -> dtScale=1.0000891 deltaT = 0.28098239 Time = 650.181 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 = 0.074151927 0 0.68524882 water fraction, min, max = 0.042887021 0.0011911618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151318 0 0.68524326 water fraction, min, max = 0.04288763 0.0011912015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151927 0 0.68524882 water fraction, min, max = 0.04288702 0.0011911618 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151319 0 0.68524326 water fraction, min, max = 0.042887629 0.0011912015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086509e-06, Final residual = 4.1379112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.364753e-09, Final residual = 9.4300858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151928 0 0.68524882 water fraction, min, max = 0.042887021 0.0011911618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151319 0 0.68524327 water fraction, min, max = 0.04288763 0.0011912014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151928 0 0.68524882 water fraction, min, max = 0.042887021 0.0011911618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074151319 0 0.68524327 water fraction, min, max = 0.04288763 0.0011912014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4439678e-08, Final residual = 2.9374004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849728e-09, Final residual = 8.6756342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.93 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.11261755 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004224219 -> dtInletScale=1420.3809 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1420.3809 -> dtScale=1.0000871 deltaT = 0.28100231 Time = 650.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415071 0 0.68523771 water fraction, min, max = 0.042888239 0.001191241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074150101 0 0.68523215 water fraction, min, max = 0.042888847 0.0011912806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415071 0 0.68523771 water fraction, min, max = 0.042888238 0.001191241 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074150101 0 0.68523215 water fraction, min, max = 0.042888846 0.0011912806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076848e-06, Final residual = 4.1359605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288478e-09, Final residual = 1.0199602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415071 0 0.68523771 water fraction, min, max = 0.042888238 0.001191241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074150101 0 0.68523216 water fraction, min, max = 0.042888847 0.0011912805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07415071 0 0.68523771 water fraction, min, max = 0.042888238 0.001191241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074150101 0 0.68523216 water fraction, min, max = 0.042888847 0.0011912805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4316805e-08, Final residual = 2.9414604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642404e-09, Final residual = 8.3783256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.08 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.11261865 max: 0.59994901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042245184 -> dtInletScale=1420.2802 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1420.2802 -> dtScale=1.000085 deltaT = 0.28102223 Time = 650.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074149492 0 0.6852266 water fraction, min, max = 0.042889456 0.0011913201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148883 0 0.68522105 water fraction, min, max = 0.042890064 0.0011913597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074149492 0 0.6852266 water fraction, min, max = 0.042889455 0.0011913201 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148884 0 0.68522105 water fraction, min, max = 0.042890064 0.0011913597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3066399e-06, Final residual = 4.1347387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654006e-09, Final residual = 9.7908921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074149492 0 0.6852266 water fraction, min, max = 0.042889456 0.0011913201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148884 0 0.68522105 water fraction, min, max = 0.042890065 0.0011913596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074149492 0 0.6852266 water fraction, min, max = 0.042889456 0.0011913201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148884 0 0.68522105 water fraction, min, max = 0.042890065 0.0011913596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319547e-08, Final residual = 2.9519879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917931e-09, Final residual = 8.8589086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.24 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.11261976 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004224818 -> dtInletScale=1420.1795 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=1420.1795 -> dtScale=1.0000829 deltaT = 0.28104216 Time = 651.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148275 0 0.6852155 water fraction, min, max = 0.042890673 0.0011913992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147667 0 0.68520995 water fraction, min, max = 0.042891281 0.0011914387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148275 0 0.6852155 water fraction, min, max = 0.042890672 0.0011913992 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147668 0 0.68520995 water fraction, min, max = 0.04289128 0.0011914387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056034e-06, Final residual = 4.1346162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076769e-09, Final residual = 9.7131357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148276 0 0.6852155 water fraction, min, max = 0.042890673 0.0011913991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147667 0 0.68520995 water fraction, min, max = 0.042891281 0.0011914386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074148276 0 0.6852155 water fraction, min, max = 0.042890673 0.0011913991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147667 0 0.68520995 water fraction, min, max = 0.042891281 0.0011914386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4209714e-08, Final residual = 2.9671446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943473e-09, Final residual = 8.5136118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.32 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.11262088 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042251176 -> dtInletScale=1420.0788 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1420.0788 -> dtScale=1.0000808 deltaT = 0.28106209 Time = 651.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147059 0 0.6852044 water fraction, min, max = 0.042891889 0.0011914782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146451 0 0.68519885 water fraction, min, max = 0.042892497 0.0011915177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147059 0 0.6852044 water fraction, min, max = 0.042891888 0.0011914782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146451 0 0.68519885 water fraction, min, max = 0.042892496 0.0011915177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046658e-06, Final residual = 4.1317747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.363171e-09, Final residual = 8.8192799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147059 0 0.6852044 water fraction, min, max = 0.042891889 0.0011914781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146451 0 0.68519885 water fraction, min, max = 0.042892497 0.0011915176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074147059 0 0.6852044 water fraction, min, max = 0.042891889 0.0011914781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074146451 0 0.68519885 water fraction, min, max = 0.042892497 0.0011915176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170512e-08, Final residual = 2.9451845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.436106e-09, Final residual = 9.4105632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.45 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.11262199 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042254172 -> dtInletScale=1419.9781 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1419.9781 -> dtScale=1.0000786 deltaT = 0.28108203 Time = 651.587 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 = 0.074145843 0 0.6851933 water fraction, min, max = 0.042893105 0.0011915571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145235 0 0.68518776 water fraction, min, max = 0.042893713 0.0011915966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145843 0 0.6851933 water fraction, min, max = 0.042893104 0.0011915571 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145236 0 0.68518776 water fraction, min, max = 0.042893712 0.0011915966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035053e-06, Final residual = 4.1292072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.342186e-09, Final residual = 9.4342802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145843 0 0.68519331 water fraction, min, max = 0.042893105 0.0011915571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145235 0 0.68518776 water fraction, min, max = 0.042893713 0.0011915966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145843 0 0.68519331 water fraction, min, max = 0.042893105 0.0011915571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074145236 0 0.68518776 water fraction, min, max = 0.042893713 0.0011915966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4136269e-08, Final residual = 2.9312693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104865e-09, Final residual = 8.8000573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.6 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.11262311 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042257169 -> dtInletScale=1419.8774 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1419.8774 -> dtScale=1.0000764 deltaT = 0.28110197 Time = 651.868 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 = 0.074144627 0 0.68518221 water fraction, min, max = 0.042894321 0.001191636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414402 0 0.68517667 water fraction, min, max = 0.042894928 0.0011916755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144627 0 0.68518221 water fraction, min, max = 0.04289432 0.001191636 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414402 0 0.68517667 water fraction, min, max = 0.042894927 0.0011916755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025739e-06, Final residual = 4.1276941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687668e-09, Final residual = 9.3765549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144628 0 0.68518222 water fraction, min, max = 0.042894321 0.001191636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414402 0 0.68517667 water fraction, min, max = 0.042894928 0.0011916754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074144628 0 0.68518222 water fraction, min, max = 0.04289432 0.001191636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07414402 0 0.68517667 water fraction, min, max = 0.042894928 0.0011916754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.406519e-08, Final residual = 2.9362351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500204e-09, Final residual = 8.2791494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.77 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.11262424 max: 0.59995553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042260167 -> dtInletScale=1419.7767 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1419.7767 -> dtScale=1.0000741 deltaT = 0.28112191 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 = 0.074143412 0 0.68517113 water fraction, min, max = 0.042895536 0.0011917149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142805 0 0.68516558 water fraction, min, max = 0.042896143 0.0011917543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074143412 0 0.68517113 water fraction, min, max = 0.042895535 0.0011917149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142806 0 0.68516558 water fraction, min, max = 0.042896142 0.0011917543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016098e-06, Final residual = 4.1260707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800092e-09, Final residual = 9.1543766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074143413 0 0.68517113 water fraction, min, max = 0.042895536 0.0011917149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142805 0 0.68516559 water fraction, min, max = 0.042896143 0.0011917543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074143413 0 0.68517113 water fraction, min, max = 0.042895535 0.0011917149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142806 0 0.68516559 water fraction, min, max = 0.042896143 0.0011917543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4071915e-08, Final residual = 2.9332223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.408937e-09, Final residual = 8.6799737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.85 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.11262537 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042263166 -> dtInletScale=1419.676 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1419.676 -> dtScale=1.0000718 deltaT = 0.28114186 Time = 652.43 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 = 0.074142198 0 0.68516005 water fraction, min, max = 0.04289675 0.0011917937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141591 0 0.6851545 water fraction, min, max = 0.042897357 0.0011918331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142198 0 0.68516005 water fraction, min, max = 0.042896749 0.0011917937 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141591 0 0.6851545 water fraction, min, max = 0.042897356 0.0011918331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.30057e-06, Final residual = 4.1244185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3542979e-09, Final residual = 9.5285596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142198 0 0.68516005 water fraction, min, max = 0.04289675 0.0011917937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141591 0 0.68515451 water fraction, min, max = 0.042897357 0.0011918331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074142198 0 0.68516005 water fraction, min, max = 0.04289675 0.0011917937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074141591 0 0.68515451 water fraction, min, max = 0.042897357 0.0011918331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027964e-08, Final residual = 2.9244729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211373e-09, Final residual = 8.6113978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.99 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.1126265 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042266165 -> dtInletScale=1419.5752 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1419.5752 -> dtScale=1.0000695 deltaT = 0.28114186 Time = 652.711 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 = 0.074140984 0 0.68514897 water fraction, min, max = 0.042897964 0.0011918724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140377 0 0.68514343 water fraction, min, max = 0.042898571 0.0011919118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140984 0 0.68514897 water fraction, min, max = 0.042897963 0.0011918724 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140378 0 0.68514343 water fraction, min, max = 0.04289857 0.0011919118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994191e-06, Final residual = 4.1221652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.339839e-09, Final residual = 9.9081241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140984 0 0.68514897 water fraction, min, max = 0.042897964 0.0011918724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140377 0 0.68514343 water fraction, min, max = 0.042898571 0.0011919118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140984 0 0.68514897 water fraction, min, max = 0.042897964 0.0011918724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074140378 0 0.68514343 water fraction, min, max = 0.042898571 0.0011919118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3975662e-08, Final residual = 2.9462276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872194e-09, Final residual = 8.7830283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.14 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.11261964 max: 0.59991713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042266165 -> dtInletScale=1419.5752 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1419.5752 -> dtScale=1.0001381 deltaT = 0.28116182 Time = 652.992 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 = 0.07413977 0 0.68513789 water fraction, min, max = 0.042899178 0.0011919511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139164 0 0.68513236 water fraction, min, max = 0.042899784 0.0011919905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413977 0 0.6851379 water fraction, min, max = 0.042899177 0.0011919511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139164 0 0.68513236 water fraction, min, max = 0.042899783 0.0011919905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.298453e-06, Final residual = 4.1205051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255307e-09, Final residual = 9.2033872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139771 0 0.6851379 water fraction, min, max = 0.042899178 0.0011919511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139164 0 0.68513236 water fraction, min, max = 0.042899784 0.0011919905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139771 0 0.6851379 water fraction, min, max = 0.042899177 0.0011919511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074139164 0 0.68513236 water fraction, min, max = 0.042899784 0.0011919905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909713e-08, Final residual = 2.9296472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586012e-09, Final residual = 9.0374608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.28 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.11262078 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042269165 -> dtInletScale=1419.4745 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1419.4745 -> dtScale=1.0001358 deltaT = 0.28118178 Time = 653.274 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 = 0.074138557 0 0.68512683 water fraction, min, max = 0.042900391 0.0011920298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137951 0 0.68512129 water fraction, min, max = 0.042900997 0.0011920691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138557 0 0.68512683 water fraction, min, max = 0.04290039 0.0011920298 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137952 0 0.68512129 water fraction, min, max = 0.042900996 0.0011920691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973896e-06, Final residual = 4.1199178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473486e-09, Final residual = 8.8189514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138558 0 0.68512683 water fraction, min, max = 0.042900391 0.0011920298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137951 0 0.68512129 water fraction, min, max = 0.042900997 0.0011920691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138558 0 0.68512683 water fraction, min, max = 0.042900391 0.0011920298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137951 0 0.68512129 water fraction, min, max = 0.042900997 0.0011920691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.384878e-08, Final residual = 2.9338772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024501e-09, Final residual = 9.3484796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.4 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.11262192 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042272165 -> dtInletScale=1419.3737 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1419.3737 -> dtScale=1.0001333 deltaT = 0.28120174 Time = 653.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137345 0 0.68511576 water fraction, min, max = 0.042901603 0.0011921084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136739 0 0.68511023 water fraction, min, max = 0.042902209 0.0011921477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137345 0 0.68511576 water fraction, min, max = 0.042901602 0.0011921084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136739 0 0.68511023 water fraction, min, max = 0.042902208 0.0011921477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963063e-06, Final residual = 4.1170109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985853e-09, Final residual = 1.0517892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137345 0 0.68511576 water fraction, min, max = 0.042901603 0.0011921084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136739 0 0.68511023 water fraction, min, max = 0.04290221 0.0011921477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074137345 0 0.68511576 water fraction, min, max = 0.042901603 0.0011921084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136739 0 0.68511023 water fraction, min, max = 0.042902209 0.0011921477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3836096e-08, Final residual = 2.9391258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.445853e-09, Final residual = 8.149712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.55 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.11262307 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042275166 -> dtInletScale=1419.2729 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1419.2729 -> dtScale=1.0001309 deltaT = 0.28122171 Time = 653.836 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 = 0.074136133 0 0.6851047 water fraction, min, max = 0.042902815 0.001192187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135527 0 0.68509917 water fraction, min, max = 0.042903421 0.0011922262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136133 0 0.6851047 water fraction, min, max = 0.042902815 0.001192187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135528 0 0.68509917 water fraction, min, max = 0.04290342 0.0011922262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953986e-06, Final residual = 4.1161913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3181588e-09, Final residual = 9.369854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136133 0 0.6851047 water fraction, min, max = 0.042902815 0.0011921869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135527 0 0.68509917 water fraction, min, max = 0.042903421 0.0011922262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136133 0 0.6851047 water fraction, min, max = 0.042902815 0.0011921869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074135527 0 0.68509917 water fraction, min, max = 0.042903421 0.0011922262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3775556e-08, Final residual = 2.9411899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524826e-09, Final residual = 8.6151105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.69 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.11262422 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042278168 -> dtInletScale=1419.1722 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1419.1722 -> dtScale=1.0001284 deltaT = 0.28124168 Time = 654.117 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 = 0.074134921 0 0.68509365 water fraction, min, max = 0.042904027 0.0011922655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134315 0 0.68508812 water fraction, min, max = 0.042904632 0.0011923047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134921 0 0.68509365 water fraction, min, max = 0.042904026 0.0011922655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134316 0 0.68508812 water fraction, min, max = 0.042904632 0.0011923047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2943368e-06, Final residual = 4.1137288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.300666e-09, Final residual = 9.4453383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134921 0 0.68509365 water fraction, min, max = 0.042904027 0.0011922654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134316 0 0.68508812 water fraction, min, max = 0.042904633 0.0011923047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134921 0 0.68509365 water fraction, min, max = 0.042904027 0.0011922654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074134316 0 0.68508812 water fraction, min, max = 0.042904633 0.0011923047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3758253e-08, Final residual = 2.9256219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438259e-09, Final residual = 8.2948997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.88 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.11262538 max: 0.59992452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042281171 -> dtInletScale=1419.0714 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1419.0714 -> dtScale=1.0001258 deltaT = 0.28126165 Time = 654.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413371 0 0.6850826 water fraction, min, max = 0.042905238 0.0011923439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133105 0 0.68507707 water fraction, min, max = 0.042905843 0.0011923832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413371 0 0.6850826 water fraction, min, max = 0.042905237 0.0011923439 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133105 0 0.68507707 water fraction, min, max = 0.042905843 0.0011923832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2934255e-06, Final residual = 4.1126912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3040946e-09, Final residual = 1.0144057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413371 0 0.6850826 water fraction, min, max = 0.042905238 0.0011923439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133105 0 0.68507707 water fraction, min, max = 0.042905844 0.0011923831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413371 0 0.6850826 water fraction, min, max = 0.042905238 0.0011923439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074133105 0 0.68507707 water fraction, min, max = 0.042905844 0.0011923831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.376653e-08, Final residual = 2.9168052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4028498e-09, Final residual = 8.3955032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.99 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.11262653 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042284174 -> dtInletScale=1418.9706 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1418.9706 -> dtScale=1.0001232 deltaT = 0.28128163 Time = 654.68 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 = 0.074132499 0 0.68507155 water fraction, min, max = 0.042906449 0.0011924223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131894 0 0.68506602 water fraction, min, max = 0.042907054 0.0011924615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074132499 0 0.68507155 water fraction, min, max = 0.042906448 0.0011924223 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131895 0 0.68506602 water fraction, min, max = 0.042907053 0.0011924615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292395e-06, Final residual = 4.1117073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807028e-09, Final residual = 9.7202534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741325 0 0.68507155 water fraction, min, max = 0.042906449 0.0011924223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131895 0 0.68506603 water fraction, min, max = 0.042907054 0.0011924615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741325 0 0.68507155 water fraction, min, max = 0.042906449 0.0011924223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131895 0 0.68506603 water fraction, min, max = 0.042907054 0.0011924615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642801e-08, Final residual = 2.9261799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440736e-09, Final residual = 9.10882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.13 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.1126277 max: 0.59992763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042287178 -> dtInletScale=1418.8698 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1418.8698 -> dtScale=1.0001206 deltaT = 0.28130162 Time = 654.961 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 = 0.074131289 0 0.6850605 water fraction, min, max = 0.042907659 0.0011925007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130684 0 0.68505498 water fraction, min, max = 0.042908264 0.0011925399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131289 0 0.68506051 water fraction, min, max = 0.042907658 0.0011925007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130685 0 0.68505498 water fraction, min, max = 0.042908263 0.0011925399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913518e-06, Final residual = 4.1090643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085591e-09, Final residual = 8.7955731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131289 0 0.68506051 water fraction, min, max = 0.042907659 0.0011925006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130685 0 0.68505499 water fraction, min, max = 0.042908264 0.0011925398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074131289 0 0.68506051 water fraction, min, max = 0.042907659 0.0011925006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130685 0 0.68505499 water fraction, min, max = 0.042908264 0.0011925398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3628944e-08, Final residual = 2.9314115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251462e-09, Final residual = 8.5180103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.28 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.11262886 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042290182 -> dtInletScale=1418.769 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1418.769 -> dtScale=1.000118 deltaT = 0.28132161 Time = 655.242 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 = 0.074130079 0 0.68504947 water fraction, min, max = 0.042908869 0.001192579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129475 0 0.68504395 water fraction, min, max = 0.042909473 0.0011926182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074130079 0 0.68504947 water fraction, min, max = 0.042908868 0.001192579 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129475 0 0.68504395 water fraction, min, max = 0.042909472 0.0011926182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903525e-06, Final residual = 4.1072158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177016e-09, Final residual = 8.7862404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413008 0 0.68504947 water fraction, min, max = 0.042908868 0.001192579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129475 0 0.68504395 water fraction, min, max = 0.042909473 0.0011926181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07413008 0 0.68504947 water fraction, min, max = 0.042908868 0.001192579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129475 0 0.68504395 water fraction, min, max = 0.042909473 0.0011926181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.361809e-08, Final residual = 2.9508719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4642286e-09, Final residual = 8.7850541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.44 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.11263003 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042293187 -> dtInletScale=1418.6682 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1418.6682 -> dtScale=1.0001153 deltaT = 0.2813416 Time = 655.524 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 = 0.07412887 0 0.68503843 water fraction, min, max = 0.042910078 0.0011926572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074128266 0 0.68503291 water fraction, min, max = 0.042910682 0.0011926964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412887 0 0.68503843 water fraction, min, max = 0.042910077 0.0011926572 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074128266 0 0.68503291 water fraction, min, max = 0.042910681 0.0011926964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894045e-06, Final residual = 4.105781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3011626e-09, Final residual = 8.7766167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412887 0 0.68503843 water fraction, min, max = 0.042910078 0.0011926572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074128266 0 0.68503292 water fraction, min, max = 0.042910683 0.0011926963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412887 0 0.68503843 water fraction, min, max = 0.042910078 0.0011926572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074128266 0 0.68503292 water fraction, min, max = 0.042910682 0.0011926963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3492316e-08, Final residual = 2.9594876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618188e-09, Final residual = 7.930444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.57 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.1126312 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042296193 -> dtInletScale=1418.5674 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1418.5674 -> dtScale=1.0001126 deltaT = 0.2813616 Time = 655.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127661 0 0.6850274 water fraction, min, max = 0.042911287 0.0011927354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127057 0 0.68502189 water fraction, min, max = 0.042911891 0.0011927746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127661 0 0.6850274 water fraction, min, max = 0.042911286 0.0011927354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127058 0 0.68502189 water fraction, min, max = 0.04291189 0.0011927746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884565e-06, Final residual = 4.10397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2997162e-09, Final residual = 1.0023838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127662 0 0.6850274 water fraction, min, max = 0.042911287 0.0011927354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127058 0 0.68502189 water fraction, min, max = 0.042911891 0.0011927745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127662 0 0.6850274 water fraction, min, max = 0.042911286 0.0011927354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074127058 0 0.68502189 water fraction, min, max = 0.042911891 0.0011927745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532929e-08, Final residual = 2.9175377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546291e-09, Final residual = 8.4205673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.72 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.11263238 max: 0.59993411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042299199 -> dtInletScale=1418.4666 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1418.4666 -> dtScale=1.0001098 deltaT = 0.2813816 Time = 656.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126453 0 0.68501638 water fraction, min, max = 0.042912495 0.0011928136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074125849 0 0.68501086 water fraction, min, max = 0.042913099 0.0011928527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126453 0 0.68501638 water fraction, min, max = 0.042912494 0.0011928136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412585 0 0.68501086 water fraction, min, max = 0.042913098 0.0011928527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2875279e-06, Final residual = 4.102221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3168241e-09, Final residual = 9.6473423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126453 0 0.68501638 water fraction, min, max = 0.042912495 0.0011928136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074125849 0 0.68501086 water fraction, min, max = 0.042913099 0.0011928527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074126453 0 0.68501638 water fraction, min, max = 0.042912495 0.0011928136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07412585 0 0.68501086 water fraction, min, max = 0.042913099 0.0011928527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3499492e-08, Final residual = 2.9226727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.455326e-09, Final residual = 8.4865498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.87 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.11263356 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042302206 -> dtInletScale=1418.3657 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1418.3657 -> dtScale=1.000107 deltaT = 0.28140161 Time = 656.368 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 = 0.074125245 0 0.68500535 water fraction, min, max = 0.042913703 0.0011928917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124641 0 0.68499984 water fraction, min, max = 0.042914306 0.0011929308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074125245 0 0.68500535 water fraction, min, max = 0.042913702 0.0011928917 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124642 0 0.68499984 water fraction, min, max = 0.042914306 0.0011929308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864624e-06, Final residual = 4.1003145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365239e-09, Final residual = 9.0184061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074125246 0 0.68500536 water fraction, min, max = 0.042913703 0.0011928917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124642 0 0.68499985 water fraction, min, max = 0.042914307 0.0011929307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074125246 0 0.68500536 water fraction, min, max = 0.042913703 0.0011928917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124642 0 0.68499985 water fraction, min, max = 0.042914307 0.0011929307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413604e-08, Final residual = 2.9075411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4077449e-09, Final residual = 9.047448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.11263474 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042305214 -> dtInletScale=1418.2649 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1418.2649 -> dtScale=1.0001042 deltaT = 0.28142162 Time = 656.649 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 = 0.074124038 0 0.68499434 water fraction, min, max = 0.04291491 0.0011929698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123434 0 0.68498883 water fraction, min, max = 0.042915514 0.0011930088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124038 0 0.68499434 water fraction, min, max = 0.042914909 0.0011929698 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123435 0 0.68498883 water fraction, min, max = 0.042915513 0.0011930088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854152e-06, Final residual = 4.0979253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.341953e-09, Final residual = 9.2496233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124038 0 0.68499434 water fraction, min, max = 0.04291491 0.0011929698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123435 0 0.68498883 water fraction, min, max = 0.042915514 0.0011930088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074124038 0 0.68499434 water fraction, min, max = 0.04291491 0.0011929698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074123435 0 0.68498883 water fraction, min, max = 0.042915514 0.0011930088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3394664e-08, Final residual = 2.9296752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221788e-09, Final residual = 8.8079991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.14 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.11263593 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042308222 -> dtInletScale=1418.1641 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1418.1641 -> dtScale=1.0001013 deltaT = 0.28144163 Time = 656.931 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 = 0.074122831 0 0.68498332 water fraction, min, max = 0.042916117 0.0011930478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122228 0 0.68497782 water fraction, min, max = 0.04291672 0.0011930868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122831 0 0.68498332 water fraction, min, max = 0.042916116 0.0011930478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122228 0 0.68497782 water fraction, min, max = 0.04291672 0.0011930868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844868e-06, Final residual = 4.0967684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267779e-09, Final residual = 9.2479854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122831 0 0.68498333 water fraction, min, max = 0.042916117 0.0011930478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122228 0 0.68497782 water fraction, min, max = 0.042916721 0.0011930868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122831 0 0.68498333 water fraction, min, max = 0.042916117 0.0011930478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074122228 0 0.68497782 water fraction, min, max = 0.042916721 0.0011930868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3302559e-08, Final residual = 2.912698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4403603e-09, Final residual = 8.3114347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.3 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.11263712 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042311231 -> dtInletScale=1418.0632 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1418.0632 -> dtScale=1.0000984 deltaT = 0.28146165 Time = 657.212 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 = 0.074121625 0 0.68497231 water fraction, min, max = 0.042917324 0.0011931258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121021 0 0.68496681 water fraction, min, max = 0.042917926 0.0011931648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121625 0 0.68497231 water fraction, min, max = 0.042917323 0.0011931258 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121022 0 0.68496681 water fraction, min, max = 0.042917926 0.0011931648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834656e-06, Final residual = 4.0957028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2805465e-09, Final residual = 8.8481981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121625 0 0.68497232 water fraction, min, max = 0.042917323 0.0011931257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121022 0 0.68496681 water fraction, min, max = 0.042917927 0.0011931647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121625 0 0.68497232 water fraction, min, max = 0.042917323 0.0011931257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074121022 0 0.68496681 water fraction, min, max = 0.042917927 0.0011931647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3261894e-08, Final residual = 2.9358728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4482888e-09, Final residual = 8.4876244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.4 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.11263831 max: 0.59994271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042314241 -> dtInletScale=1417.9624 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1417.9624 -> dtScale=1.0000955 deltaT = 0.28148167 Time = 657.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120419 0 0.68496131 water fraction, min, max = 0.04291853 0.0011932037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119816 0 0.68495581 water fraction, min, max = 0.042919132 0.0011932426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120419 0 0.68496131 water fraction, min, max = 0.042918529 0.0011932037 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119816 0 0.68495581 water fraction, min, max = 0.042919131 0.0011932426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824889e-06, Final residual = 4.0937626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318237e-09, Final residual = 9.2465829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120419 0 0.68496131 water fraction, min, max = 0.042918529 0.0011932037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119816 0 0.68495581 water fraction, min, max = 0.042919133 0.0011932426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120419 0 0.68496131 water fraction, min, max = 0.042918529 0.0011932037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119816 0 0.68495581 water fraction, min, max = 0.042919133 0.0011932426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201143e-08, Final residual = 2.9131961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907469e-09, Final residual = 8.8839167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.55 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.11263951 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042317251 -> dtInletScale=1417.8615 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1417.8615 -> dtScale=1.0000925 deltaT = 0.2815017 Time = 657.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119213 0 0.68495031 water fraction, min, max = 0.042919735 0.0011932815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411861 0 0.68494481 water fraction, min, max = 0.042920338 0.0011933205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119213 0 0.68495031 water fraction, min, max = 0.042919734 0.0011932815 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074118611 0 0.68494481 water fraction, min, max = 0.042920337 0.0011933205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815155e-06, Final residual = 4.0919626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3265102e-09, Final residual = 8.5432795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119213 0 0.68495031 water fraction, min, max = 0.042919735 0.0011932815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074118611 0 0.68494481 water fraction, min, max = 0.042920338 0.0011933204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074119213 0 0.68495031 water fraction, min, max = 0.042919735 0.0011932815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074118611 0 0.68494481 water fraction, min, max = 0.042920338 0.0011933204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3236157e-08, Final residual = 2.9074429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367182e-09, Final residual = 9.0091993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.71 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.11264071 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042320262 -> dtInletScale=1417.7606 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1417.7606 -> dtScale=1.0000895 deltaT = 0.28152173 Time = 658.057 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 = 0.074118008 0 0.68493931 water fraction, min, max = 0.04292094 0.0011933594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117405 0 0.68493381 water fraction, min, max = 0.042921542 0.0011933983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074118008 0 0.68493931 water fraction, min, max = 0.042920939 0.0011933594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117406 0 0.68493381 water fraction, min, max = 0.042921542 0.0011933983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804724e-06, Final residual = 4.0907448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017504e-09, Final residual = 9.860682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074118008 0 0.68493931 water fraction, min, max = 0.04292094 0.0011933593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117406 0 0.68493382 water fraction, min, max = 0.042921543 0.0011933982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074118008 0 0.68493931 water fraction, min, max = 0.04292094 0.0011933593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074117406 0 0.68493382 water fraction, min, max = 0.042921543 0.0011933982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.317102e-08, Final residual = 2.9237559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047707e-09, Final residual = 8.2400491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.84 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.11264192 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042323273 -> dtInletScale=1417.6597 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1417.6597 -> dtScale=1.0000865 deltaT = 0.28154177 Time = 658.338 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 = 0.074116803 0 0.68492832 water fraction, min, max = 0.042922145 0.0011934371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116201 0 0.68492282 water fraction, min, max = 0.042922747 0.001193476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116803 0 0.68492832 water fraction, min, max = 0.042922144 0.0011934371 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116202 0 0.68492282 water fraction, min, max = 0.042922746 0.001193476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2795095e-06, Final residual = 4.0884535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239823e-09, Final residual = 9.2812228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116804 0 0.68492832 water fraction, min, max = 0.042922145 0.0011934371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116202 0 0.68492282 water fraction, min, max = 0.042922747 0.001193476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116804 0 0.68492832 water fraction, min, max = 0.042922145 0.0011934371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074116202 0 0.68492282 water fraction, min, max = 0.042922747 0.001193476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3154778e-08, Final residual = 2.90163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285869e-09, Final residual = 8.6427965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.95 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.11264313 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042326285 -> dtInletScale=1417.5588 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1417.5588 -> dtScale=1.0000834 deltaT = 0.28156181 Time = 658.62 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 = 0.074115599 0 0.68491733 water fraction, min, max = 0.042923349 0.0011935149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114997 0 0.68491184 water fraction, min, max = 0.042923951 0.0011935537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074115599 0 0.68491733 water fraction, min, max = 0.042923348 0.0011935149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114998 0 0.68491184 water fraction, min, max = 0.04292395 0.0011935537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785321e-06, Final residual = 4.0865963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464013e-09, Final residual = 9.8552754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741156 0 0.68491733 water fraction, min, max = 0.042923349 0.0011935148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114998 0 0.68491184 water fraction, min, max = 0.042923951 0.0011935537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0741156 0 0.68491733 water fraction, min, max = 0.042923349 0.0011935148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114998 0 0.68491184 water fraction, min, max = 0.042923951 0.0011935537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3110883e-08, Final residual = 2.9040398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4260507e-09, Final residual = 8.1653988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.1 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.11264434 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042329298 -> dtInletScale=1417.458 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1417.458 -> dtScale=1.0000803 deltaT = 0.28158185 Time = 658.901 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 = 0.074114396 0 0.68490635 water fraction, min, max = 0.042924553 0.0011935925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113794 0 0.68490085 water fraction, min, max = 0.042925154 0.0011936314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114396 0 0.68490635 water fraction, min, max = 0.042924552 0.0011935925 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113795 0 0.68490085 water fraction, min, max = 0.042925153 0.0011936314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775725e-06, Final residual = 4.0860547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141456e-09, Final residual = 1.0015236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114396 0 0.68490635 water fraction, min, max = 0.042924552 0.0011935925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113794 0 0.68490086 water fraction, min, max = 0.042925154 0.0011936313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074114396 0 0.68490635 water fraction, min, max = 0.042924552 0.0011935925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113794 0 0.68490086 water fraction, min, max = 0.042925154 0.0011936313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3025455e-08, Final residual = 2.9000209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212122e-09, Final residual = 8.0814619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.23 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.11264555 max: 0.59995373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042332311 -> dtInletScale=1417.3571 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=1417.3571 -> dtScale=1.0000771 deltaT = 0.2816019 Time = 659.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113192 0 0.68489537 water fraction, min, max = 0.042925756 0.0011936702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112591 0 0.68488988 water fraction, min, max = 0.042926357 0.001193709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113192 0 0.68489537 water fraction, min, max = 0.042925755 0.0011936702 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112592 0 0.68488988 water fraction, min, max = 0.042926356 0.001193709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766467e-06, Final residual = 4.0836847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886628e-09, Final residual = 9.759035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113193 0 0.68489537 water fraction, min, max = 0.042925756 0.0011936701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112591 0 0.68488988 water fraction, min, max = 0.042926357 0.0011937089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074113193 0 0.68489537 water fraction, min, max = 0.042925756 0.0011936701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074112591 0 0.68488988 water fraction, min, max = 0.042926357 0.0011937089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038156e-08, Final residual = 2.8950734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066782e-09, Final residual = 8.6594648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.35 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.11264677 max: 0.59995565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042335325 -> dtInletScale=1417.2561 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1417.2561 -> dtScale=1.0000739 deltaT = 0.28162195 Time = 659.465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411199 0 0.68488439 water fraction, min, max = 0.042926959 0.0011937477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074111388 0 0.6848789 water fraction, min, max = 0.042927559 0.0011937865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411199 0 0.68488439 water fraction, min, max = 0.042926958 0.0011937477 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074111389 0 0.6848789 water fraction, min, max = 0.042927559 0.0011937865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756407e-06, Final residual = 4.0824522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2884421e-09, Final residual = 8.9998381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411199 0 0.68488439 water fraction, min, max = 0.042926958 0.0011937477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074111389 0 0.68487891 water fraction, min, max = 0.04292756 0.0011937865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07411199 0 0.68488439 water fraction, min, max = 0.042926958 0.0011937477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074111389 0 0.68487891 water fraction, min, max = 0.04292756 0.0011937865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2925797e-08, Final residual = 2.9185254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4403906e-09, Final residual = 8.7326706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.51 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.112648 max: 0.59995758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004233834 -> dtInletScale=1417.1552 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1417.1552 -> dtScale=1.0000707 deltaT = 0.28164201 Time = 659.746 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 = 0.074110787 0 0.68487342 water fraction, min, max = 0.042928161 0.0011938253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110186 0 0.68486793 water fraction, min, max = 0.042928762 0.001193864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110787 0 0.68487342 water fraction, min, max = 0.04292816 0.0011938253 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110187 0 0.68486793 water fraction, min, max = 0.042928761 0.001193864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746218e-06, Final residual = 4.0799128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2972578e-09, Final residual = 9.5224647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110788 0 0.68487342 water fraction, min, max = 0.042928161 0.0011938252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110187 0 0.68486794 water fraction, min, max = 0.042928762 0.001193864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110788 0 0.68487342 water fraction, min, max = 0.042928161 0.0011938252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074110187 0 0.68486794 water fraction, min, max = 0.042928762 0.001193864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.293209e-08, Final residual = 2.8998596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3879592e-09, Final residual = 8.2600556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.65 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.11264923 max: 0.59995954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042341355 -> dtInletScale=1417.0543 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1417.0543 -> dtScale=1.0000674 deltaT = 0.28164201 Time = 660.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109586 0 0.68486245 water fraction, min, max = 0.042929363 0.0011939027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108985 0 0.68485697 water fraction, min, max = 0.042929963 0.0011939415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109586 0 0.68486245 water fraction, min, max = 0.042929362 0.0011939027 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108986 0 0.68485697 water fraction, min, max = 0.042929962 0.0011939415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734183e-06, Final residual = 4.0786752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885654e-09, Final residual = 8.7893257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109586 0 0.68486246 water fraction, min, max = 0.042929362 0.0011939027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108985 0 0.68485697 water fraction, min, max = 0.042929963 0.0011939414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074109586 0 0.68486246 water fraction, min, max = 0.042929362 0.0011939027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108985 0 0.68485697 water fraction, min, max = 0.042929963 0.0011939414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891475e-08, Final residual = 2.9116129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050464e-09, Final residual = 8.7869691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.79 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.11264243 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042341355 -> dtInletScale=1417.0543 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1417.0543 -> dtScale=1.0001354 deltaT = 0.28166207 Time = 660.31 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 = 0.074108384 0 0.68485149 water fraction, min, max = 0.042930564 0.0011939802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107784 0 0.68484601 water fraction, min, max = 0.042931164 0.0011940189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108384 0 0.68485149 water fraction, min, max = 0.042930563 0.0011939802 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107784 0 0.68484601 water fraction, min, max = 0.042931163 0.0011940189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724603e-06, Final residual = 4.0771427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833632e-09, Final residual = 9.289766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108385 0 0.68485149 water fraction, min, max = 0.042930564 0.0011939801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107784 0 0.68484601 water fraction, min, max = 0.042931164 0.0011940188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074108385 0 0.68485149 water fraction, min, max = 0.042930564 0.0011939801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107784 0 0.68484601 water fraction, min, max = 0.042931164 0.0011940188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823816e-08, Final residual = 2.9108881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567752e-09, Final residual = 8.6694949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.93 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.11264367 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042344372 -> dtInletScale=1416.9534 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1416.9534 -> dtScale=1.000132 deltaT = 0.28168214 Time = 660.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107184 0 0.68484053 water fraction, min, max = 0.042931765 0.0011940575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106583 0 0.68483505 water fraction, min, max = 0.042932365 0.0011940962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107184 0 0.68484053 water fraction, min, max = 0.042931764 0.0011940575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106584 0 0.68483505 water fraction, min, max = 0.042932364 0.0011940962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714183e-06, Final residual = 4.0755226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3157923e-09, Final residual = 9.7150842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107184 0 0.68484053 water fraction, min, max = 0.042931764 0.0011940575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106584 0 0.68483506 water fraction, min, max = 0.042932365 0.0011940962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107184 0 0.68484053 water fraction, min, max = 0.042931764 0.0011940575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074106584 0 0.68483506 water fraction, min, max = 0.042932365 0.0011940962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2824262e-08, Final residual = 2.8941779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4300269e-09, Final residual = 8.3235218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.09 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.11264491 max: 0.59992282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042347388 -> dtInletScale=1416.8524 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1416.8524 -> dtScale=1.0001287 deltaT = 0.28170221 Time = 660.873 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 = 0.074105983 0 0.68482958 water fraction, min, max = 0.042932965 0.0011941349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105383 0 0.6848241 water fraction, min, max = 0.042933565 0.0011941735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105983 0 0.68482958 water fraction, min, max = 0.042932964 0.0011941349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105384 0 0.6848241 water fraction, min, max = 0.042933564 0.0011941735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705111e-06, Final residual = 4.0739098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2861654e-09, Final residual = 1.0164843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105983 0 0.68482958 water fraction, min, max = 0.042932965 0.0011941348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105384 0 0.6848241 water fraction, min, max = 0.042933565 0.0011941735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105983 0 0.68482958 water fraction, min, max = 0.042932965 0.0011941348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074105384 0 0.6848241 water fraction, min, max = 0.042933565 0.0011941735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768088e-08, Final residual = 2.9439358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4616911e-09, Final residual = 8.3044659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.23 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.11264615 max: 0.59992486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042350406 -> dtInletScale=1416.7515 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1416.7515 -> dtScale=1.0001253 deltaT = 0.28172229 Time = 661.155 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 = 0.074104783 0 0.68481863 water fraction, min, max = 0.042934165 0.0011942121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104183 0 0.68481315 water fraction, min, max = 0.042934764 0.0011942508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104783 0 0.68481863 water fraction, min, max = 0.042934164 0.0011942121 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104184 0 0.68481315 water fraction, min, max = 0.042934764 0.0011942508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269446e-06, Final residual = 4.0718757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038162e-09, Final residual = 9.0470075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104784 0 0.68481863 water fraction, min, max = 0.042934165 0.0011942121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104184 0 0.68481316 water fraction, min, max = 0.042934765 0.0011942507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104784 0 0.68481863 water fraction, min, max = 0.042934165 0.0011942121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074104184 0 0.68481316 water fraction, min, max = 0.042934765 0.0011942507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684234e-08, Final residual = 2.9223057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331823e-09, Final residual = 7.7681406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.41 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.11264739 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042353424 -> dtInletScale=1416.6505 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1416.6505 -> dtScale=1.0001218 deltaT = 0.28174237 Time = 661.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103584 0 0.68480768 water fraction, min, max = 0.042935364 0.0011942894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102984 0 0.68480221 water fraction, min, max = 0.042935964 0.001194328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103584 0 0.68480768 water fraction, min, max = 0.042935363 0.0011942894 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102985 0 0.68480221 water fraction, min, max = 0.042935963 0.001194328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685957e-06, Final residual = 4.0695791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648301e-09, Final residual = 9.6587045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103584 0 0.68480769 water fraction, min, max = 0.042935364 0.0011942894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102985 0 0.68480221 water fraction, min, max = 0.042935964 0.001194328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103584 0 0.68480769 water fraction, min, max = 0.042935364 0.0011942894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102985 0 0.68480221 water fraction, min, max = 0.042935964 0.001194328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2656941e-08, Final residual = 2.9088729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336126e-09, Final residual = 8.4381681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.47 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.11264864 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042356443 -> dtInletScale=1416.5495 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1416.5495 -> dtScale=1.0001183 deltaT = 0.28176245 Time = 661.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102385 0 0.68479674 water fraction, min, max = 0.042936563 0.0011943666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101785 0 0.68479127 water fraction, min, max = 0.042937162 0.0011944052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102385 0 0.68479674 water fraction, min, max = 0.042936562 0.0011943666 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101786 0 0.68479127 water fraction, min, max = 0.042937162 0.0011944052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2676157e-06, Final residual = 4.0675344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3222935e-09, Final residual = 9.0468261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102385 0 0.68479674 water fraction, min, max = 0.042936563 0.0011943665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101786 0 0.68479127 water fraction, min, max = 0.042937163 0.0011944051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074102385 0 0.68479674 water fraction, min, max = 0.042936563 0.0011943665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101786 0 0.68479127 water fraction, min, max = 0.042937163 0.0011944051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.264038e-08, Final residual = 2.8813729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849559e-09, Final residual = 8.6615883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.59 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.11264989 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042359462 -> dtInletScale=1416.4486 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1416.4486 -> dtScale=1.0001148 deltaT = 0.28178254 Time = 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 = 0.074101186 0 0.6847858 water fraction, min, max = 0.042937762 0.0011944437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074100587 0 0.68478033 water fraction, min, max = 0.042938361 0.0011944823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101186 0 0.6847858 water fraction, min, max = 0.042937761 0.0011944437 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074100588 0 0.68478033 water fraction, min, max = 0.04293836 0.0011944823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666193e-06, Final residual = 4.0661031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2998836e-09, Final residual = 9.346466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101187 0 0.68478581 water fraction, min, max = 0.042937762 0.0011944437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074100588 0 0.68478034 water fraction, min, max = 0.042938361 0.0011944822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074101187 0 0.68478581 water fraction, min, max = 0.042937761 0.0011944437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074100588 0 0.68478034 water fraction, min, max = 0.042938361 0.0011944822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2623277e-08, Final residual = 2.9649129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518547e-09, Final residual = 7.7180867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.78 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.11265115 max: 0.59993325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042362482 -> dtInletScale=1416.3476 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1416.3476 -> dtScale=1.0001113 deltaT = 0.28180263 Time = 662.282 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 = 0.074099988 0 0.68477487 water fraction, min, max = 0.04293896 0.0011945208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099389 0 0.6847694 water fraction, min, max = 0.042939558 0.0011945594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099988 0 0.68477487 water fraction, min, max = 0.042938959 0.0011945208 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409939 0 0.6847694 water fraction, min, max = 0.042939558 0.0011945594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657085e-06, Final residual = 4.0648903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942054e-09, Final residual = 9.4280207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099989 0 0.68477487 water fraction, min, max = 0.04293896 0.0011945208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409939 0 0.68476941 water fraction, min, max = 0.042939559 0.0011945593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074099989 0 0.68477487 water fraction, min, max = 0.04293896 0.0011945208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409939 0 0.68476941 water fraction, min, max = 0.042939559 0.0011945593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2516305e-08, Final residual = 2.8956322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.428671e-09, Final residual = 8.2615758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.94 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.11265241 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042365503 -> dtInletScale=1416.2466 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1416.2466 -> dtScale=1.0001077 deltaT = 0.28182273 Time = 662.564 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 = 0.074098791 0 0.68476394 water fraction, min, max = 0.042940157 0.0011945978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098192 0 0.68475848 water fraction, min, max = 0.042940756 0.0011946364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098791 0 0.68476394 water fraction, min, max = 0.042940157 0.0011945978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098193 0 0.68475848 water fraction, min, max = 0.042940755 0.0011946364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.264682e-06, Final residual = 4.0638307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969425e-09, Final residual = 9.7639149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098791 0 0.68476394 water fraction, min, max = 0.042940157 0.0011945978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098193 0 0.68475848 water fraction, min, max = 0.042940756 0.0011946363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098791 0 0.68476394 water fraction, min, max = 0.042940157 0.0011945978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074098193 0 0.68475848 water fraction, min, max = 0.042940756 0.0011946363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2470442e-08, Final residual = 2.8923474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021491e-09, Final residual = 9.0818788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.08 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.11265367 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042368524 -> dtInletScale=1416.1456 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1416.1456 -> dtScale=1.0001041 deltaT = 0.28184283 Time = 662.845 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 = 0.074097594 0 0.68475302 water fraction, min, max = 0.042941355 0.0011946748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096995 0 0.68474755 water fraction, min, max = 0.042941953 0.0011947133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097594 0 0.68475302 water fraction, min, max = 0.042941354 0.0011946748 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096996 0 0.68474755 water fraction, min, max = 0.042941952 0.0011947133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635774e-06, Final residual = 4.061874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3145492e-09, Final residual = 9.6669059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097594 0 0.68475302 water fraction, min, max = 0.042941354 0.0011946748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096996 0 0.68474756 water fraction, min, max = 0.042941953 0.0011947133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074097594 0 0.68475302 water fraction, min, max = 0.042941354 0.0011946748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096996 0 0.68474756 water fraction, min, max = 0.042941953 0.0011947133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486673e-08, Final residual = 2.8887641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828196e-09, Final residual = 8.8095252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.23 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.11265494 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042371546 -> dtInletScale=1416.0446 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1416.0446 -> dtScale=1.0001004 deltaT = 0.28186294 Time = 663.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096397 0 0.6847421 water fraction, min, max = 0.042942551 0.0011947518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095799 0 0.68473663 water fraction, min, max = 0.042943149 0.0011947903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096397 0 0.6847421 water fraction, min, max = 0.04294255 0.0011947518 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095799 0 0.68473664 water fraction, min, max = 0.042943148 0.0011947903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626914e-06, Final residual = 4.0592318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.206404e-09, Final residual = 9.2838234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096397 0 0.6847421 water fraction, min, max = 0.042942551 0.0011947518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095799 0 0.68473664 water fraction, min, max = 0.042943149 0.0011947902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074096397 0 0.6847421 water fraction, min, max = 0.042942551 0.0011947518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095799 0 0.68473664 water fraction, min, max = 0.042943149 0.0011947902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2466276e-08, Final residual = 2.8929544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157136e-09, Final residual = 8.6124658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.4 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.11265621 max: 0.59994198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042374569 -> dtInletScale=1415.9436 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1415.9436 -> dtScale=1.0000967 deltaT = 0.28188305 Time = 663.409 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 = 0.074095201 0 0.68473118 water fraction, min, max = 0.042943747 0.0011948287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094603 0 0.68472572 water fraction, min, max = 0.042944345 0.0011948671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095201 0 0.68473118 water fraction, min, max = 0.042943747 0.0011948287 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094603 0 0.68472572 water fraction, min, max = 0.042944344 0.0011948671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617166e-06, Final residual = 4.0575872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3073113e-09, Final residual = 9.3772716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095201 0 0.68473118 water fraction, min, max = 0.042943747 0.0011948287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094603 0 0.68472572 water fraction, min, max = 0.042944345 0.0011948671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074095201 0 0.68473118 water fraction, min, max = 0.042943747 0.0011948287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094603 0 0.68472572 water fraction, min, max = 0.042944345 0.0011948671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408557e-08, Final residual = 2.8690533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.387073e-09, Final residual = 8.5407335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.55 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.11265748 max: 0.59994422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042377592 -> dtInletScale=1415.8426 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1415.8426 -> dtScale=1.000093 deltaT = 0.28190316 Time = 663.691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094005 0 0.68472027 water fraction, min, max = 0.042944943 0.0011949055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093407 0 0.68471481 water fraction, min, max = 0.042945541 0.001194944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094005 0 0.68472027 water fraction, min, max = 0.042944942 0.0011949055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093408 0 0.68471481 water fraction, min, max = 0.04294554 0.001194944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607873e-06, Final residual = 4.0562991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2807171e-09, Final residual = 9.2145558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094005 0 0.68472027 water fraction, min, max = 0.042944943 0.0011949055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093408 0 0.68471481 water fraction, min, max = 0.042945541 0.0011949439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074094005 0 0.68472027 water fraction, min, max = 0.042944943 0.0011949055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074093408 0 0.68471481 water fraction, min, max = 0.042945541 0.0011949439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2310823e-08, Final residual = 2.8767788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099238e-09, Final residual = 8.7969346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.65 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.11265876 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042380616 -> dtInletScale=1415.7416 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1415.7416 -> dtScale=1.0000892 deltaT = 0.28192328 Time = 663.973 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 = 0.07409281 0 0.68470936 water fraction, min, max = 0.042946138 0.0011949823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092212 0 0.6847039 water fraction, min, max = 0.042946736 0.0011950207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409281 0 0.68470936 water fraction, min, max = 0.042946138 0.0011949823 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092213 0 0.6847039 water fraction, min, max = 0.042946735 0.0011950207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598149e-06, Final residual = 4.0546425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2816831e-09, Final residual = 9.4304916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409281 0 0.68470936 water fraction, min, max = 0.042946138 0.0011949823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092213 0 0.68470391 water fraction, min, max = 0.042946736 0.0011950207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07409281 0 0.68470936 water fraction, min, max = 0.042946138 0.0011949823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074092213 0 0.68470391 water fraction, min, max = 0.042946736 0.0011950207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.231676e-08, Final residual = 2.879778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823007e-09, Final residual = 9.0750884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.83 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.11266004 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042383641 -> dtInletScale=1415.6405 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1415.6405 -> dtScale=1.0000854 deltaT = 0.2819434 Time = 664.255 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 = 0.074091615 0 0.68469845 water fraction, min, max = 0.042947333 0.0011950591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091018 0 0.684693 water fraction, min, max = 0.04294793 0.0011950975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091615 0 0.68469845 water fraction, min, max = 0.042947332 0.0011950591 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091018 0 0.684693 water fraction, min, max = 0.04294793 0.0011950975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.258808e-06, Final residual = 4.0534179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.281447e-09, Final residual = 9.4891696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091615 0 0.68469846 water fraction, min, max = 0.042947333 0.0011950591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091018 0 0.684693 water fraction, min, max = 0.042947931 0.0011950974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091615 0 0.68469846 water fraction, min, max = 0.042947333 0.0011950591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074091018 0 0.684693 water fraction, min, max = 0.042947931 0.0011950974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2292147e-08, Final residual = 2.8729859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326388e-09, Final residual = 8.8111194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.99 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.11266133 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042386666 -> dtInletScale=1415.5395 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1415.5395 -> dtScale=1.0000816 deltaT = 0.28196353 Time = 664.537 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 = 0.074090421 0 0.68468755 water fraction, min, max = 0.042948528 0.0011951358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089823 0 0.6846821 water fraction, min, max = 0.042949124 0.0011951742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074090421 0 0.68468755 water fraction, min, max = 0.042948527 0.0011951358 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089824 0 0.6846821 water fraction, min, max = 0.042949124 0.0011951742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578216e-06, Final residual = 4.0520752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3372686e-09, Final residual = 9.3476017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074090421 0 0.68468756 water fraction, min, max = 0.042948527 0.0011951358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089824 0 0.68468211 water fraction, min, max = 0.042949125 0.0011951741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074090421 0 0.68468756 water fraction, min, max = 0.042948527 0.0011951358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089824 0 0.68468211 water fraction, min, max = 0.042949125 0.0011951741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189497e-08, Final residual = 2.8728049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671686e-09, Final residual = 8.9201081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.14 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.11266262 max: 0.59995338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042389692 -> dtInletScale=1415.4385 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1415.4385 -> dtScale=1.0000777 deltaT = 0.28198366 Time = 664.819 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 = 0.074089227 0 0.68467666 water fraction, min, max = 0.042949722 0.0011952125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408863 0 0.68467121 water fraction, min, max = 0.042950318 0.0011952508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089227 0 0.68467666 water fraction, min, max = 0.042949721 0.0011952125 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408863 0 0.68467121 water fraction, min, max = 0.042950317 0.0011952508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568611e-06, Final residual = 4.0496678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713567e-09, Final residual = 9.2492932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089227 0 0.68467666 water fraction, min, max = 0.042949721 0.0011952124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408863 0 0.68467121 water fraction, min, max = 0.042950318 0.0011952508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074089227 0 0.68467666 water fraction, min, max = 0.042949721 0.0011952124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408863 0 0.68467121 water fraction, min, max = 0.042950318 0.0011952508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166754e-08, Final residual = 2.8880128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773423e-09, Final residual = 8.3296654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.27 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.11266391 max: 0.59995573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042392719 -> dtInletScale=1415.3374 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1415.3374 -> dtScale=1.0000738 deltaT = 0.2820038 Time = 665.101 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 = 0.074088033 0 0.68466577 water fraction, min, max = 0.042950915 0.0011952891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087436 0 0.68466032 water fraction, min, max = 0.042951511 0.0011953274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088033 0 0.68466577 water fraction, min, max = 0.042950914 0.0011952891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087437 0 0.68466032 water fraction, min, max = 0.042951511 0.0011953274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559666e-06, Final residual = 4.0480332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879796e-09, Final residual = 1.0132523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088033 0 0.68466577 water fraction, min, max = 0.042950915 0.001195289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087437 0 0.68466032 water fraction, min, max = 0.042951512 0.0011953273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088033 0 0.68466577 water fraction, min, max = 0.042950915 0.001195289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087437 0 0.68466032 water fraction, min, max = 0.042951512 0.0011953273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2140616e-08, Final residual = 2.9632799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507989e-09, Final residual = 7.8030863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.42 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.11266521 max: 0.5999581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042395746 -> dtInletScale=1415.2363 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=1415.2363 -> dtScale=1.0000698 deltaT = 0.2820038 Time = 665.383 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 = 0.07408684 0 0.68465488 water fraction, min, max = 0.042952108 0.0011953656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086244 0 0.68464943 water fraction, min, max = 0.042952704 0.0011954039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408684 0 0.68465488 water fraction, min, max = 0.042952107 0.0011953656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086244 0 0.68464943 water fraction, min, max = 0.042952703 0.0011954039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548186e-06, Final residual = 4.0464041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2777695e-09, Final residual = 9.0147545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408684 0 0.68465488 water fraction, min, max = 0.042952108 0.0011953656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086244 0 0.68464944 water fraction, min, max = 0.042952704 0.0011954039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408684 0 0.68465488 water fraction, min, max = 0.042952108 0.0011953656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074086244 0 0.68464944 water fraction, min, max = 0.042952704 0.0011954039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2064448e-08, Final residual = 2.8961755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775469e-09, Final residual = 9.0783519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.57 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.11265846 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042395746 -> dtInletScale=1415.2363 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1415.2363 -> dtScale=1.0001373 deltaT = 0.28202394 Time = 665.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085648 0 0.68464399 water fraction, min, max = 0.042953301 0.0011954422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085051 0 0.68463855 water fraction, min, max = 0.042953896 0.0011954804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085648 0 0.68464399 water fraction, min, max = 0.0429533 0.0011954422 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085052 0 0.68463855 water fraction, min, max = 0.042953896 0.0011954804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538098e-06, Final residual = 4.045786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2725445e-09, Final residual = 9.3349767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085648 0 0.684644 water fraction, min, max = 0.0429533 0.0011954421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085052 0 0.68463856 water fraction, min, max = 0.042953897 0.0011954804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085648 0 0.684644 water fraction, min, max = 0.0429533 0.0011954421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074085052 0 0.68463856 water fraction, min, max = 0.042953897 0.0011954804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2084057e-08, Final residual = 2.8688673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4235194e-09, Final residual = 8.3708933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.73 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.11265976 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042398774 -> dtInletScale=1415.1353 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1415.1353 -> dtScale=1.0001333 deltaT = 0.28204408 Time = 665.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084456 0 0.68463312 water fraction, min, max = 0.042954493 0.0011955186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408386 0 0.68462768 water fraction, min, max = 0.042955088 0.0011955569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084456 0 0.68463312 water fraction, min, max = 0.042954492 0.0011955186 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408386 0 0.68462768 water fraction, min, max = 0.042955087 0.0011955569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529002e-06, Final residual = 4.0424562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2300734e-09, Final residual = 9.683214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084456 0 0.68463312 water fraction, min, max = 0.042954492 0.0011955186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408386 0 0.68462768 water fraction, min, max = 0.042955088 0.0011955568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074084456 0 0.68463312 water fraction, min, max = 0.042954492 0.0011955186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07408386 0 0.68462768 water fraction, min, max = 0.042955088 0.0011955568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.202819e-08, Final residual = 2.8749298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718115e-09, Final residual = 8.2841101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.89 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.11266107 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042401803 -> dtInletScale=1415.0342 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1415.0342 -> dtScale=1.0001292 deltaT = 0.28206423 Time = 666.229 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 = 0.074083264 0 0.68462224 water fraction, min, max = 0.042955684 0.001195595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082668 0 0.6846168 water fraction, min, max = 0.042956279 0.0011956333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074083264 0 0.68462224 water fraction, min, max = 0.042955683 0.001195595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082669 0 0.6846168 water fraction, min, max = 0.042956279 0.0011956333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519639e-06, Final residual = 4.0420114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881339e-09, Final residual = 9.4466494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074083264 0 0.68462224 water fraction, min, max = 0.042955684 0.001195595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082669 0 0.68461681 water fraction, min, max = 0.04295628 0.0011956332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074083264 0 0.68462224 water fraction, min, max = 0.042955684 0.001195595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082669 0 0.68461681 water fraction, min, max = 0.04295628 0.0011956332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942868e-08, Final residual = 2.8726231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564985e-09, Final residual = 8.6931269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.04 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.11266238 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042404832 -> dtInletScale=1414.9331 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1414.9331 -> dtScale=1.0001251 deltaT = 0.28208439 Time = 666.511 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 = 0.074082073 0 0.68461137 water fraction, min, max = 0.042956875 0.0011956714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081477 0 0.68460593 water fraction, min, max = 0.04295747 0.0011957096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082073 0 0.68461137 water fraction, min, max = 0.042956874 0.0011956714 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081478 0 0.68460593 water fraction, min, max = 0.04295747 0.0011957096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509386e-06, Final residual = 4.0402253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348343e-09, Final residual = 9.2470362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082073 0 0.68461137 water fraction, min, max = 0.042956875 0.0011956714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081478 0 0.68460594 water fraction, min, max = 0.042957471 0.0011957096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074082073 0 0.68461137 water fraction, min, max = 0.042956875 0.0011956714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074081478 0 0.68460594 water fraction, min, max = 0.042957471 0.0011957096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.194702e-08, Final residual = 2.8750976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937992e-09, Final residual = 8.2407584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.21 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.11266369 max: 0.5999274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042407862 -> dtInletScale=1414.832 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1414.832 -> dtScale=1.000121 deltaT = 0.28210455 Time = 666.793 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 = 0.074080882 0 0.6846005 water fraction, min, max = 0.042958066 0.0011957477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080287 0 0.68459507 water fraction, min, max = 0.042958661 0.0011957859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080882 0 0.6846005 water fraction, min, max = 0.042958065 0.0011957477 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080288 0 0.68459507 water fraction, min, max = 0.04295866 0.0011957859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500184e-06, Final residual = 4.0373901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493962e-09, Final residual = 8.0306103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080883 0 0.68460051 water fraction, min, max = 0.042958066 0.0011957477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080288 0 0.68459507 water fraction, min, max = 0.042958661 0.0011957859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080883 0 0.68460051 water fraction, min, max = 0.042958066 0.0011957477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074080288 0 0.68459507 water fraction, min, max = 0.042958661 0.0011957859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809746e-08, Final residual = 2.8962047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156478e-09, Final residual = 8.9504516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.37 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.11266501 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042410893 -> dtInletScale=1414.7309 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=1414.7309 -> dtScale=1.0001169 deltaT = 0.28212471 Time = 667.075 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 = 0.074079692 0 0.68458964 water fraction, min, max = 0.042959256 0.001195824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079097 0 0.68458421 water fraction, min, max = 0.042959851 0.0011958622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079692 0 0.68458964 water fraction, min, max = 0.042959255 0.001195824 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079098 0 0.68458421 water fraction, min, max = 0.04295985 0.0011958622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490255e-06, Final residual = 4.0376756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502457e-09, Final residual = 9.0168785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079692 0 0.68458964 water fraction, min, max = 0.042959256 0.001195824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079098 0 0.68458421 water fraction, min, max = 0.042959851 0.0011958621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079692 0 0.68458964 water fraction, min, max = 0.042959256 0.001195824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074079098 0 0.68458421 water fraction, min, max = 0.042959851 0.0011958621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.18024e-08, Final residual = 2.8623075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955682e-09, Final residual = 8.1853782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.46 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.11266633 max: 0.59993241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042413924 -> dtInletScale=1414.6298 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1414.6298 -> dtScale=1.0001127 deltaT = 0.28214488 Time = 667.357 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 = 0.074078502 0 0.68457878 water fraction, min, max = 0.042960446 0.0011959003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077907 0 0.68457335 water fraction, min, max = 0.04296104 0.0011959384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078502 0 0.68457878 water fraction, min, max = 0.042960445 0.0011959003 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077908 0 0.68457335 water fraction, min, max = 0.04296104 0.0011959384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481366e-06, Final residual = 4.0335952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2286922e-09, Final residual = 9.863698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078503 0 0.68457879 water fraction, min, max = 0.042960446 0.0011959002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077908 0 0.68457336 water fraction, min, max = 0.042961041 0.0011959383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074078503 0 0.68457879 water fraction, min, max = 0.042960446 0.0011959002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077908 0 0.68457336 water fraction, min, max = 0.042961041 0.0011959383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.185324e-08, Final residual = 2.9372226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495128e-09, Final residual = 7.8469007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.66 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.11266766 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042416956 -> dtInletScale=1414.5287 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1414.5287 -> dtScale=1.0001084 deltaT = 0.28216505 Time = 667.64 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 = 0.074077313 0 0.68456793 water fraction, min, max = 0.042961635 0.0011959764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076718 0 0.6845625 water fraction, min, max = 0.042962229 0.0011960145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077313 0 0.68456793 water fraction, min, max = 0.042961634 0.0011959764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076719 0 0.6845625 water fraction, min, max = 0.042962229 0.0011960145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471156e-06, Final residual = 4.0322872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729133e-09, Final residual = 9.7088507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077313 0 0.68456793 water fraction, min, max = 0.042961635 0.0011959764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076719 0 0.6845625 water fraction, min, max = 0.04296223 0.0011960145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077313 0 0.68456793 water fraction, min, max = 0.042961635 0.0011959764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076719 0 0.6845625 water fraction, min, max = 0.04296223 0.0011960145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1743514e-08, Final residual = 2.8713448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842176e-09, Final residual = 8.9981192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.81 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.11266899 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042419988 -> dtInletScale=1414.4275 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1414.4275 -> dtScale=1.0001042 deltaT = 0.28218523 Time = 667.922 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 = 0.074076124 0 0.68455708 water fraction, min, max = 0.042962824 0.0011960526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407553 0 0.68455165 water fraction, min, max = 0.042963418 0.0011960907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076124 0 0.68455708 water fraction, min, max = 0.042962823 0.0011960526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074075531 0 0.68455165 water fraction, min, max = 0.042963417 0.0011960907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461265e-06, Final residual = 4.0310998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155425e-09, Final residual = 9.1670159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076124 0 0.68455708 water fraction, min, max = 0.042962824 0.0011960526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407553 0 0.68455166 water fraction, min, max = 0.042963418 0.0011960906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074076124 0 0.68455708 water fraction, min, max = 0.042962824 0.0011960526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407553 0 0.68455166 water fraction, min, max = 0.042963418 0.0011960906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1750867e-08, Final residual = 2.8819576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163248e-09, Final residual = 8.1177387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.87 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.11267032 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042423022 -> dtInletScale=1414.3264 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1414.3264 -> dtScale=1.0000999 deltaT = 0.28220541 Time = 668.204 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 = 0.074074936 0 0.68454623 water fraction, min, max = 0.042964012 0.0011961287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074342 0 0.68454081 water fraction, min, max = 0.042964606 0.0011961667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074936 0 0.68454623 water fraction, min, max = 0.042964012 0.0011961287 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074342 0 0.68454081 water fraction, min, max = 0.042964605 0.0011961667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452382e-06, Final residual = 4.029529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266538e-09, Final residual = 8.6373188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074936 0 0.68454623 water fraction, min, max = 0.042964012 0.0011961286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074342 0 0.68454081 water fraction, min, max = 0.042964607 0.0011961667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074936 0 0.68454623 water fraction, min, max = 0.042964012 0.0011961286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074074342 0 0.68454081 water fraction, min, max = 0.042964607 0.0011961667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.167079e-08, Final residual = 2.8654575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988632e-09, Final residual = 8.5131603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.02 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.11267165 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042426056 -> dtInletScale=1414.2253 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1414.2253 -> dtScale=1.0000955 deltaT = 0.28222559 Time = 668.486 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 = 0.074073748 0 0.68453539 water fraction, min, max = 0.0429652 0.0011962047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073154 0 0.68452997 water fraction, min, max = 0.042965794 0.0011962428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073748 0 0.68453539 water fraction, min, max = 0.0429652 0.0011962047 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073155 0 0.68452997 water fraction, min, max = 0.042965793 0.0011962428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2442856e-06, Final residual = 4.0281496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522893e-09, Final residual = 9.2835363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073748 0 0.68453539 water fraction, min, max = 0.0429652 0.0011962047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073154 0 0.68452997 water fraction, min, max = 0.042965794 0.0011962427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073748 0 0.68453539 water fraction, min, max = 0.0429652 0.0011962047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074073154 0 0.68452997 water fraction, min, max = 0.042965794 0.0011962427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1674402e-08, Final residual = 2.8674237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.373238e-09, Final residual = 8.1625019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.16 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.11267299 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004242909 -> dtInletScale=1414.1241 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1414.1241 -> dtScale=1.0000912 deltaT = 0.28224578 Time = 668.768 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 = 0.07407256 0 0.68452455 water fraction, min, max = 0.042966388 0.0011962807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071967 0 0.68451913 water fraction, min, max = 0.042966981 0.0011963187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407256 0 0.68452455 water fraction, min, max = 0.042966387 0.0011962807 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071967 0 0.68451913 water fraction, min, max = 0.04296698 0.0011963187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433055e-06, Final residual = 4.0269477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331349e-09, Final residual = 9.4472884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072561 0 0.68452455 water fraction, min, max = 0.042966388 0.0011962807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071967 0 0.68451914 water fraction, min, max = 0.042966982 0.0011963187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074072561 0 0.68452455 water fraction, min, max = 0.042966388 0.0011962807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071967 0 0.68451914 water fraction, min, max = 0.042966982 0.0011963187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.161939e-08, Final residual = 2.8958992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929618e-09, Final residual = 8.1563435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.3 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.11267433 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042432125 -> dtInletScale=1414.023 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1414.023 -> dtScale=1.0000867 deltaT = 0.28226598 Time = 669.051 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 = 0.074071373 0 0.68451372 water fraction, min, max = 0.042967575 0.0011963567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407078 0 0.6845083 water fraction, min, max = 0.042968168 0.0011963947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071373 0 0.68451372 water fraction, min, max = 0.042967574 0.0011963567 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407078 0 0.6845083 water fraction, min, max = 0.042968167 0.0011963947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423257e-06, Final residual = 4.0246554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138483e-09, Final residual = 8.9006723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071374 0 0.68451372 water fraction, min, max = 0.042967575 0.0011963566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407078 0 0.6845083 water fraction, min, max = 0.042968168 0.0011963946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071374 0 0.68451372 water fraction, min, max = 0.042967575 0.0011963566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07407078 0 0.6845083 water fraction, min, max = 0.042968168 0.0011963946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1520267e-08, Final residual = 2.8628018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.352053e-09, Final residual = 8.8064685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.46 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.11267568 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042435161 -> dtInletScale=1413.9218 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1413.9218 -> dtScale=1.0000823 deltaT = 0.28228617 Time = 669.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074070187 0 0.68450289 water fraction, min, max = 0.042968762 0.0011964326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069593 0 0.68449747 water fraction, min, max = 0.042969354 0.0011964705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074070187 0 0.68450289 water fraction, min, max = 0.042968761 0.0011964326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069594 0 0.68449747 water fraction, min, max = 0.042969354 0.0011964705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413883e-06, Final residual = 4.0239252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098911e-09, Final residual = 9.5739298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074070187 0 0.68450289 water fraction, min, max = 0.042968761 0.0011964326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069594 0 0.68449748 water fraction, min, max = 0.042969355 0.0011964705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074070187 0 0.68450289 water fraction, min, max = 0.042968761 0.0011964326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069594 0 0.68449748 water fraction, min, max = 0.042969355 0.0011964705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1538325e-08, Final residual = 2.8665074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118593e-09, Final residual = 8.5582213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.61 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.11267703 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042438198 -> dtInletScale=1413.8206 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1413.8206 -> dtScale=1.0000778 deltaT = 0.28230638 Time = 669.615 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 = 0.074069 0 0.68449206 water fraction, min, max = 0.042969948 0.0011965084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068407 0 0.68448665 water fraction, min, max = 0.04297054 0.0011965464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069 0 0.68449206 water fraction, min, max = 0.042969947 0.0011965084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068408 0 0.68448665 water fraction, min, max = 0.04297054 0.0011965464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405521e-06, Final residual = 4.0216776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.218873e-09, Final residual = 9.5455491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069001 0 0.68449206 water fraction, min, max = 0.042969947 0.0011965084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068408 0 0.68448665 water fraction, min, max = 0.042970541 0.0011965463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074069001 0 0.68449206 water fraction, min, max = 0.042969947 0.0011965084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074068408 0 0.68448665 water fraction, min, max = 0.042970541 0.0011965463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1481019e-08, Final residual = 2.8732286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816781e-09, Final residual = 7.9794305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.76 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.11267838 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042441235 -> dtInletScale=1413.7195 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1413.7195 -> dtScale=1.0000733 deltaT = 0.28232658 Time = 669.898 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 = 0.074067815 0 0.68448124 water fraction, min, max = 0.042971133 0.0011965843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067222 0 0.68447583 water fraction, min, max = 0.042971726 0.0011966222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067815 0 0.68448124 water fraction, min, max = 0.042971133 0.0011965842 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067223 0 0.68447583 water fraction, min, max = 0.042971725 0.0011966222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.23947e-06, Final residual = 4.0211818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.171177e-09, Final residual = 9.4326593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067815 0 0.68448124 water fraction, min, max = 0.042971133 0.0011965842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067222 0 0.68447583 water fraction, min, max = 0.042971726 0.0011966221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067815 0 0.68448124 water fraction, min, max = 0.042971133 0.0011965842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074067222 0 0.68447583 water fraction, min, max = 0.042971726 0.0011966221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1453087e-08, Final residual = 2.8605208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917176e-09, Final residual = 7.7449086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.93 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.11267974 max: 0.59995875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042444273 -> dtInletScale=1413.6183 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=1413.6183 -> dtScale=1.0000688 deltaT = 0.28232658 Time = 670.18 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 = 0.07406663 0 0.68447042 water fraction, min, max = 0.042972319 0.00119666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066037 0 0.68446501 water fraction, min, max = 0.042972911 0.0011966979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406663 0 0.68447042 water fraction, min, max = 0.042972318 0.00119666 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066038 0 0.68446501 water fraction, min, max = 0.04297291 0.0011966979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384203e-06, Final residual = 4.0191469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319916e-09, Final residual = 9.3229266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406663 0 0.68447043 water fraction, min, max = 0.042972318 0.00119666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066037 0 0.68446502 water fraction, min, max = 0.042972911 0.0011966979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406663 0 0.68447043 water fraction, min, max = 0.042972318 0.00119666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074066038 0 0.68446502 water fraction, min, max = 0.042972911 0.0011966979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.142202e-08, Final residual = 2.8541969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761122e-09, Final residual = 8.1333034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.04 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.11267304 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042444273 -> dtInletScale=1413.6183 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1413.6183 -> dtScale=1.0001358 deltaT = 0.28234679 Time = 670.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074065445 0 0.68445961 water fraction, min, max = 0.042973503 0.0011967357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064852 0 0.6844542 water fraction, min, max = 0.042974095 0.0011967736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074065445 0 0.68445961 water fraction, min, max = 0.042973503 0.0011967357 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064853 0 0.6844542 water fraction, min, max = 0.042974095 0.0011967736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374475e-06, Final residual = 4.0164056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2367018e-09, Final residual = 8.8719819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074065445 0 0.68445961 water fraction, min, max = 0.042973503 0.0011967357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064853 0 0.68445421 water fraction, min, max = 0.042974096 0.0011967735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074065445 0 0.68445961 water fraction, min, max = 0.042973503 0.0011967357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064853 0 0.68445421 water fraction, min, max = 0.042974096 0.0011967735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1364633e-08, Final residual = 2.8478379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578179e-09, Final residual = 8.8378531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.15 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.1126744 max: 0.59992132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042447311 -> dtInletScale=1413.5171 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1413.5171 -> dtScale=1.0001311 deltaT = 0.28236701 Time = 670.745 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 = 0.074064261 0 0.6844488 water fraction, min, max = 0.042974688 0.0011968114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063668 0 0.6844434 water fraction, min, max = 0.042975279 0.0011968492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064261 0 0.6844488 water fraction, min, max = 0.042974687 0.0011968114 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063669 0 0.6844434 water fraction, min, max = 0.042975279 0.0011968492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364914e-06, Final residual = 4.0161014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.224752e-09, Final residual = 9.3602628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064261 0 0.6844488 water fraction, min, max = 0.042974687 0.0011968114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063669 0 0.6844434 water fraction, min, max = 0.04297528 0.0011968492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074064261 0 0.6844488 water fraction, min, max = 0.042974687 0.0011968114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063669 0 0.6844434 water fraction, min, max = 0.04297528 0.0011968492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1334632e-08, Final residual = 2.8526833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3659643e-09, Final residual = 8.4778503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.29 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.11267577 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042450351 -> dtInletScale=1413.4159 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1413.4159 -> dtScale=1.0001265 deltaT = 0.28238723 Time = 671.027 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 = 0.074063077 0 0.684438 water fraction, min, max = 0.042975872 0.001196887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062485 0 0.68443259 water fraction, min, max = 0.042976463 0.0011969248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063077 0 0.684438 water fraction, min, max = 0.042975871 0.001196887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062486 0 0.68443259 water fraction, min, max = 0.042976462 0.0011969248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355327e-06, Final residual = 4.0137001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186751e-09, Final residual = 9.7913246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063077 0 0.684438 water fraction, min, max = 0.042975871 0.001196887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062485 0 0.6844326 water fraction, min, max = 0.042976463 0.0011969248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074063077 0 0.684438 water fraction, min, max = 0.042975871 0.001196887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074062485 0 0.6844326 water fraction, min, max = 0.042976463 0.0011969248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1265906e-08, Final residual = 2.8489526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560574e-09, Final residual = 8.2420747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.43 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.11267714 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042453391 -> dtInletScale=1413.3147 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1413.3147 -> dtScale=1.0001218 deltaT = 0.28240746 Time = 671.309 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 = 0.074061893 0 0.68442719 water fraction, min, max = 0.042977055 0.0011969626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061302 0 0.68442179 water fraction, min, max = 0.042977646 0.0011970004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061893 0 0.68442719 water fraction, min, max = 0.042977054 0.0011969626 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061302 0 0.68442179 water fraction, min, max = 0.042977645 0.0011970004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345536e-06, Final residual = 4.0104101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.218472e-09, Final residual = 1.0309793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061894 0 0.6844272 water fraction, min, max = 0.042977055 0.0011969626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061302 0 0.6844218 water fraction, min, max = 0.042977647 0.0011970003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061894 0 0.6844272 water fraction, min, max = 0.042977055 0.0011969626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074061302 0 0.6844218 water fraction, min, max = 0.042977646 0.0011970003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297305e-08, Final residual = 2.9238089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137016e-09, Final residual = 7.9979544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.58 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.11267851 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042456431 -> dtInletScale=1413.2135 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1413.2135 -> dtScale=1.0001171 deltaT = 0.28242769 Time = 671.592 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 = 0.07406071 0 0.6844164 water fraction, min, max = 0.042978238 0.0011970381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060119 0 0.684411 water fraction, min, max = 0.042978829 0.0011970759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406071 0 0.6844164 water fraction, min, max = 0.042978237 0.0011970381 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07406012 0 0.684411 water fraction, min, max = 0.042978828 0.0011970759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336715e-06, Final residual = 4.011172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699505e-09, Final residual = 9.0261366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060711 0 0.6844164 water fraction, min, max = 0.042978238 0.0011970381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060119 0 0.684411 water fraction, min, max = 0.042978829 0.0011970759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060711 0 0.6844164 water fraction, min, max = 0.042978238 0.0011970381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074060119 0 0.684411 water fraction, min, max = 0.042978829 0.0011970759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1162196e-08, Final residual = 2.850662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648818e-09, Final residual = 7.9014111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.73 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.11267989 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042459473 -> dtInletScale=1413.1122 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1413.1122 -> dtScale=1.0001123 deltaT = 0.28244792 Time = 671.874 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 = 0.074059528 0 0.68440561 water fraction, min, max = 0.04297942 0.0011971136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058937 0 0.68440021 water fraction, min, max = 0.042980011 0.0011971514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074059528 0 0.68440561 water fraction, min, max = 0.042979419 0.0011971136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058937 0 0.68440021 water fraction, min, max = 0.04298001 0.0011971514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.232673e-06, Final residual = 4.0082102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2734304e-09, Final residual = 8.9265749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074059528 0 0.68440561 water fraction, min, max = 0.04297942 0.0011971136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058937 0 0.68440021 water fraction, min, max = 0.042980012 0.0011971513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074059528 0 0.68440561 water fraction, min, max = 0.04297942 0.0011971136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058937 0 0.68440021 water fraction, min, max = 0.042980011 0.0011971513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158544e-08, Final residual = 2.8390147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578569e-09, Final residual = 8.4001852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.9 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.11268127 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042462514 -> dtInletScale=1413.011 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1413.011 -> dtScale=1.0001075 deltaT = 0.28246816 Time = 672.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058346 0 0.68439482 water fraction, min, max = 0.042980602 0.0011971891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057755 0 0.68438942 water fraction, min, max = 0.042981193 0.0011972268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058346 0 0.68439482 water fraction, min, max = 0.042980602 0.0011971891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057756 0 0.68438942 water fraction, min, max = 0.042981192 0.0011972268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.231783e-06, Final residual = 4.0082597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.222336e-09, Final residual = 9.4760163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058346 0 0.68439482 water fraction, min, max = 0.042980602 0.001197189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057755 0 0.68438942 water fraction, min, max = 0.042981193 0.0011972267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074058346 0 0.68439482 water fraction, min, max = 0.042980602 0.001197189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057755 0 0.68438942 water fraction, min, max = 0.042981193 0.0011972267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150551e-08, Final residual = 2.895478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375977e-09, Final residual = 8.3290938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.02 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.11268266 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042465557 -> dtInletScale=1412.9098 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1412.9098 -> dtScale=1.0001027 deltaT = 0.2824884 Time = 672.439 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 = 0.074057164 0 0.68438403 water fraction, min, max = 0.042981784 0.0011972644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056573 0 0.68437864 water fraction, min, max = 0.042982374 0.0011973022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057164 0 0.68438403 water fraction, min, max = 0.042981783 0.0011972644 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056574 0 0.68437864 water fraction, min, max = 0.042982374 0.0011973022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308366e-06, Final residual = 4.0050356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2569768e-09, Final residual = 9.1978046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057164 0 0.68438403 water fraction, min, max = 0.042981784 0.0011972644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056574 0 0.68437864 water fraction, min, max = 0.042982375 0.0011973021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074057164 0 0.68438403 water fraction, min, max = 0.042981784 0.0011972644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074056574 0 0.68437864 water fraction, min, max = 0.042982375 0.0011973021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1141209e-08, Final residual = 2.84442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281368e-09, Final residual = 8.6177377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.19 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.11268405 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0.000424686 -> dtInletScale=1412.8085 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1412.8085 -> dtScale=1.0000978 deltaT = 0.28250865 Time = 672.722 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 = 0.074055983 0 0.68437325 water fraction, min, max = 0.042982965 0.0011973398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055392 0 0.68436786 water fraction, min, max = 0.042983555 0.0011973775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055983 0 0.68437325 water fraction, min, max = 0.042982964 0.0011973398 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055393 0 0.68436786 water fraction, min, max = 0.042983555 0.0011973775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298492e-06, Final residual = 4.0034632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2324066e-09, Final residual = 9.5183941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055983 0 0.68437325 water fraction, min, max = 0.042982965 0.0011973398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055393 0 0.68436786 water fraction, min, max = 0.042983556 0.0011973774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055983 0 0.68437325 water fraction, min, max = 0.042982965 0.0011973398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074055393 0 0.68436786 water fraction, min, max = 0.042983556 0.0011973774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1063758e-08, Final residual = 2.8377694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3681571e-09, Final residual = 8.0229117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.3 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.11268544 max: 0.59994426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042471644 -> dtInletScale=1412.7073 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1412.7073 -> dtScale=1.0000929 deltaT = 0.2825289 Time = 673.004 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 = 0.074054802 0 0.68436247 water fraction, min, max = 0.042984146 0.0011974151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054212 0 0.68435709 water fraction, min, max = 0.042984736 0.0011974528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054802 0 0.68436247 water fraction, min, max = 0.042984145 0.0011974151 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054213 0 0.68435709 water fraction, min, max = 0.042984735 0.0011974528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289268e-06, Final residual = 4.0012516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204067e-09, Final residual = 8.5370887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054803 0 0.68436248 water fraction, min, max = 0.042984146 0.0011974151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054212 0 0.68435709 water fraction, min, max = 0.042984736 0.0011974527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054803 0 0.68436248 water fraction, min, max = 0.042984146 0.0011974151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054212 0 0.68435709 water fraction, min, max = 0.042984736 0.0011974527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.100228e-08, Final residual = 2.8715225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950901e-09, Final residual = 8.1982378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.48 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.11268684 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042474689 -> dtInletScale=1412.606 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1412.606 -> dtScale=1.000088 deltaT = 0.28254916 Time = 673.287 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 = 0.074053622 0 0.6843517 water fraction, min, max = 0.042985326 0.0011974903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053032 0 0.68434631 water fraction, min, max = 0.042985916 0.001197528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053622 0 0.6843517 water fraction, min, max = 0.042985325 0.0011974903 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053033 0 0.68434631 water fraction, min, max = 0.042985915 0.001197528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280395e-06, Final residual = 4.0009759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.240337e-09, Final residual = 9.2547557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053622 0 0.6843517 water fraction, min, max = 0.042985326 0.0011974903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053032 0 0.68434632 water fraction, min, max = 0.042985916 0.0011975279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053622 0 0.6843517 water fraction, min, max = 0.042985326 0.0011974903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074053032 0 0.68434632 water fraction, min, max = 0.042985916 0.0011975279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1002112e-08, Final residual = 2.8345296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686058e-09, Final residual = 8.3663087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.61 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.11268824 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042477734 -> dtInletScale=1412.5047 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1412.5047 -> dtScale=1.000083 deltaT = 0.28256942 Time = 673.569 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 = 0.074052442 0 0.68434093 water fraction, min, max = 0.042986506 0.0011975656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051852 0 0.68433555 water fraction, min, max = 0.042987095 0.0011976032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052442 0 0.68434093 water fraction, min, max = 0.042986505 0.0011975656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051853 0 0.68433555 water fraction, min, max = 0.042987095 0.0011976032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271011e-06, Final residual = 3.9990368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2138324e-09, Final residual = 9.5121421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052442 0 0.68434093 water fraction, min, max = 0.042986506 0.0011975655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051853 0 0.68433555 water fraction, min, max = 0.042987096 0.0011976031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074052442 0 0.68434093 water fraction, min, max = 0.042986506 0.0011975655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051853 0 0.68433555 water fraction, min, max = 0.042987096 0.0011976031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978699e-08, Final residual = 2.8389096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195524e-09, Final residual = 8.5953347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.74 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.11268964 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004248078 -> dtInletScale=1412.4034 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1412.4034 -> dtScale=1.000078 deltaT = 0.28258968 Time = 673.852 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 = 0.074051263 0 0.68433017 water fraction, min, max = 0.042987685 0.0011976407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050673 0 0.68432479 water fraction, min, max = 0.042988275 0.0011976783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051263 0 0.68433017 water fraction, min, max = 0.042987685 0.0011976407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050674 0 0.68432479 water fraction, min, max = 0.042988274 0.0011976783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.226104e-06, Final residual = 3.9975479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.231342e-09, Final residual = 9.6340311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051263 0 0.68433017 water fraction, min, max = 0.042987685 0.0011976407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050674 0 0.68432479 water fraction, min, max = 0.042988275 0.0011976783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074051263 0 0.68433017 water fraction, min, max = 0.042987685 0.0011976407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050674 0 0.68432479 water fraction, min, max = 0.042988275 0.0011976783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0890446e-08, Final residual = 2.8285496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672358e-09, Final residual = 8.425243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.89 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.11269105 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042483826 -> dtInletScale=1412.3022 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1412.3022 -> dtScale=1.000073 deltaT = 0.28260995 Time = 674.135 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 = 0.074050084 0 0.68431941 water fraction, min, max = 0.042988864 0.0011977158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049494 0 0.68431403 water fraction, min, max = 0.042989453 0.0011977534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050084 0 0.68431941 water fraction, min, max = 0.042988863 0.0011977158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049495 0 0.68431403 water fraction, min, max = 0.042989453 0.0011977534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251157e-06, Final residual = 3.9962568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977234e-09, Final residual = 8.7376795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050084 0 0.68431941 water fraction, min, max = 0.042988864 0.0011977158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049495 0 0.68431403 water fraction, min, max = 0.042989454 0.0011977534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074050084 0 0.68431941 water fraction, min, max = 0.042988864 0.0011977158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074049495 0 0.68431403 water fraction, min, max = 0.042989454 0.0011977534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0877878e-08, Final residual = 2.8298137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3430924e-09, Final residual = 8.4262694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.04 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.11269246 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042486874 -> dtInletScale=1412.2009 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1412.2009 -> dtScale=1.0000679 deltaT = 0.28260995 Time = 674.417 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 = 0.074048905 0 0.68430865 water fraction, min, max = 0.042990043 0.0011977909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048316 0 0.68430327 water fraction, min, max = 0.042990632 0.0011978285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048905 0 0.68430865 water fraction, min, max = 0.042990042 0.0011977909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048317 0 0.68430327 water fraction, min, max = 0.042990631 0.0011978285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240429e-06, Final residual = 3.9941514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2041918e-09, Final residual = 9.6169667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048906 0 0.68430865 water fraction, min, max = 0.042990043 0.0011977909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048317 0 0.68430328 water fraction, min, max = 0.042990632 0.0011978284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048906 0 0.68430865 water fraction, min, max = 0.042990043 0.0011977909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074048317 0 0.68430328 water fraction, min, max = 0.042990632 0.0011978284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0809277e-08, Final residual = 2.8469148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342633e-09, Final residual = 8.1497625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.22 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.11268579 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042486874 -> dtInletScale=1412.2009 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=1412.2009 -> dtScale=1.0001345 deltaT = 0.28263023 Time = 674.7 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 = 0.074047727 0 0.6842979 water fraction, min, max = 0.042991221 0.0011978659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047138 0 0.68429252 water fraction, min, max = 0.042991809 0.0011979035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047727 0 0.6842979 water fraction, min, max = 0.04299122 0.0011978659 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047139 0 0.68429252 water fraction, min, max = 0.042991809 0.0011979034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231934e-06, Final residual = 3.9922309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149523e-09, Final residual = 8.3777806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047728 0 0.6842979 water fraction, min, max = 0.042991221 0.0011978659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047139 0 0.68429253 water fraction, min, max = 0.04299181 0.0011979034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047728 0 0.6842979 water fraction, min, max = 0.042991221 0.0011978659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074047139 0 0.68429253 water fraction, min, max = 0.04299181 0.0011979034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0731891e-08, Final residual = 2.8579452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797789e-09, Final residual = 8.4686507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.36 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.11268721 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042489922 -> dtInletScale=1412.0996 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1412.0996 -> dtScale=1.0001294 deltaT = 0.28265051 Time = 674.983 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 = 0.07404655 0 0.68428715 water fraction, min, max = 0.042992398 0.0011979409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045961 0 0.68428178 water fraction, min, max = 0.042992987 0.0011979784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404655 0 0.68428715 water fraction, min, max = 0.042992397 0.0011979409 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045962 0 0.68428178 water fraction, min, max = 0.042992986 0.0011979784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222458e-06, Final residual = 3.9907722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362794e-09, Final residual = 8.934069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404655 0 0.68428715 water fraction, min, max = 0.042992398 0.0011979409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045962 0 0.68428178 water fraction, min, max = 0.042992987 0.0011979784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404655 0 0.68428715 water fraction, min, max = 0.042992398 0.0011979409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045962 0 0.68428178 water fraction, min, max = 0.042992987 0.0011979784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0714219e-08, Final residual = 2.8506402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682771e-09, Final residual = 7.7864041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.51 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.11268863 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004249297 -> dtInletScale=1411.9983 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1411.9983 -> dtScale=1.0001242 deltaT = 0.28267079 Time = 675.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045373 0 0.68427641 water fraction, min, max = 0.042993575 0.0011980158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044784 0 0.68427103 water fraction, min, max = 0.042994164 0.0011980533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045373 0 0.68427641 water fraction, min, max = 0.042993575 0.0011980158 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044785 0 0.68427103 water fraction, min, max = 0.042994163 0.0011980533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213123e-06, Final residual = 3.9887651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858675e-09, Final residual = 9.2220757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045373 0 0.68427641 water fraction, min, max = 0.042993575 0.0011980158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044785 0 0.68427104 water fraction, min, max = 0.042994164 0.0011980533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074045373 0 0.68427641 water fraction, min, max = 0.042993575 0.0011980158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044785 0 0.68427104 water fraction, min, max = 0.042994164 0.0011980533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715061e-08, Final residual = 2.8474415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032613e-09, Final residual = 8.2409031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.61 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.11269005 max: 0.59992864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004249602 -> dtInletScale=1411.8969 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1411.8969 -> dtScale=1.0001189 deltaT = 0.28269108 Time = 675.548 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 = 0.074044196 0 0.68426567 water fraction, min, max = 0.042994752 0.0011980907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074043608 0 0.6842603 water fraction, min, max = 0.04299534 0.0011981282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044196 0 0.68426567 water fraction, min, max = 0.042994751 0.0011980907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074043609 0 0.6842603 water fraction, min, max = 0.042995339 0.0011981282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203998e-06, Final residual = 3.9873672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578448e-09, Final residual = 9.8413722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044196 0 0.68426567 water fraction, min, max = 0.042994752 0.0011980907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074043608 0 0.6842603 water fraction, min, max = 0.04299534 0.0011981281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074044196 0 0.68426567 water fraction, min, max = 0.042994752 0.0011980907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074043608 0 0.6842603 water fraction, min, max = 0.04299534 0.0011981281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0696022e-08, Final residual = 2.8406833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570631e-09, Final residual = 7.6773385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.75 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.11269148 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004249907 -> dtInletScale=1411.7956 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1411.7956 -> dtScale=1.0001137 deltaT = 0.28271137 Time = 675.831 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 = 0.07404302 0 0.68425493 water fraction, min, max = 0.042995928 0.0011981656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042432 0 0.68424956 water fraction, min, max = 0.042996516 0.001198203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404302 0 0.68425493 water fraction, min, max = 0.042995927 0.0011981656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042433 0 0.68424956 water fraction, min, max = 0.042996515 0.001198203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194046e-06, Final residual = 3.986307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877869e-09, Final residual = 8.4568042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404302 0 0.68425493 water fraction, min, max = 0.042995928 0.0011981655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042432 0 0.68424956 water fraction, min, max = 0.042996516 0.0011982029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07404302 0 0.68425493 water fraction, min, max = 0.042995928 0.0011981655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074042432 0 0.68424956 water fraction, min, max = 0.042996516 0.0011982029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0604778e-08, Final residual = 2.8465747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.371356e-09, Final residual = 8.2538054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.89 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.11269291 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004250212 -> dtInletScale=1411.6943 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1411.6943 -> dtScale=1.0001084 deltaT = 0.28273167 Time = 676.113 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 = 0.074041844 0 0.6842442 water fraction, min, max = 0.042997104 0.0011982403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041256 0 0.68423883 water fraction, min, max = 0.042997692 0.0011982778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041844 0 0.6842442 water fraction, min, max = 0.042997103 0.0011982403 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041257 0 0.68423883 water fraction, min, max = 0.042997691 0.0011982778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185244e-06, Final residual = 3.9846861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.215467e-09, Final residual = 8.4778383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041844 0 0.6842442 water fraction, min, max = 0.042997104 0.0011982403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041257 0 0.68423883 water fraction, min, max = 0.042997692 0.0011982777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041844 0 0.6842442 water fraction, min, max = 0.042997104 0.0011982403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074041257 0 0.68423883 water fraction, min, max = 0.042997692 0.0011982777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0553165e-08, Final residual = 2.8377896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629373e-09, Final residual = 8.4347382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.03 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.11269435 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042505172 -> dtInletScale=1411.5929 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1411.5929 -> dtScale=1.0001031 deltaT = 0.28275197 Time = 676.396 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 = 0.074040669 0 0.68423347 water fraction, min, max = 0.042998279 0.0011983151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040081 0 0.68422811 water fraction, min, max = 0.042998867 0.0011983525 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040669 0 0.68423347 water fraction, min, max = 0.042998279 0.0011983151 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040082 0 0.68422811 water fraction, min, max = 0.042998866 0.0011983525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175914e-06, Final residual = 3.9827709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327676e-09, Final residual = 9.2215277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040669 0 0.68423347 water fraction, min, max = 0.042998279 0.0011983151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040082 0 0.68422811 water fraction, min, max = 0.042998867 0.0011983524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040669 0 0.68423347 water fraction, min, max = 0.042998279 0.0011983151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074040082 0 0.68422811 water fraction, min, max = 0.042998867 0.0011983524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570634e-08, Final residual = 2.8464688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161063e-09, Final residual = 8.0739557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.14 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.11269579 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042508224 -> dtInletScale=1411.4916 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1411.4916 -> dtScale=1.0000977 deltaT = 0.28277227 Time = 676.679 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 = 0.074039494 0 0.68422275 water fraction, min, max = 0.042999454 0.0011983898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038906 0 0.68421738 water fraction, min, max = 0.043000041 0.0011984272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039494 0 0.68422275 water fraction, min, max = 0.042999453 0.0011983898 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038907 0 0.68421738 water fraction, min, max = 0.043000041 0.0011984272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166657e-06, Final residual = 3.9814969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130699e-09, Final residual = 8.5743343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039494 0 0.68422275 water fraction, min, max = 0.042999454 0.0011983898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038907 0 0.68421739 water fraction, min, max = 0.043000042 0.0011984271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039494 0 0.68422275 water fraction, min, max = 0.042999454 0.0011983898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038907 0 0.68421739 water fraction, min, max = 0.043000042 0.0011984271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0462376e-08, Final residual = 2.8260365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704009e-09, Final residual = 8.3734659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.29 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.11269723 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042511276 -> dtInletScale=1411.3902 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1411.3902 -> dtScale=1.0000923 deltaT = 0.28279258 Time = 676.962 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 = 0.074038319 0 0.68421203 water fraction, min, max = 0.043000629 0.0011984645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037732 0 0.68420667 water fraction, min, max = 0.043001216 0.0011985018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038319 0 0.68421203 water fraction, min, max = 0.043000628 0.0011984645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037733 0 0.68420667 water fraction, min, max = 0.043001215 0.0011985018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157245e-06, Final residual = 3.9790165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2268752e-09, Final residual = 9.4430742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403832 0 0.68421203 water fraction, min, max = 0.043000629 0.0011984644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037733 0 0.68420667 water fraction, min, max = 0.043001216 0.0011985018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403832 0 0.68421203 water fraction, min, max = 0.043000629 0.0011984644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037733 0 0.68420667 water fraction, min, max = 0.043001216 0.0011985018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0516824e-08, Final residual = 2.8451643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839966e-09, Final residual = 8.3443042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.43 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.11269868 max: 0.59994786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004251433 -> dtInletScale=1411.2889 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1411.2889 -> dtScale=1.0000869 deltaT = 0.2828129 Time = 677.244 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 = 0.074037145 0 0.68420131 water fraction, min, max = 0.043001803 0.0011985391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074036558 0 0.68419595 water fraction, min, max = 0.043002389 0.0011985764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037145 0 0.68420131 water fraction, min, max = 0.043001802 0.0011985391 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074036559 0 0.68419595 water fraction, min, max = 0.043002389 0.0011985764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147796e-06, Final residual = 3.9784881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.258755e-09, Final residual = 9.2576452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037146 0 0.68420131 water fraction, min, max = 0.043001803 0.001198539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074036559 0 0.68419595 water fraction, min, max = 0.04300239 0.0011985763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074037146 0 0.68420131 water fraction, min, max = 0.043001803 0.001198539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074036559 0 0.68419595 water fraction, min, max = 0.04300239 0.0011985763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0391026e-08, Final residual = 2.833554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387198e-09, Final residual = 7.9935384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.58 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.11270012 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042517384 -> dtInletScale=1411.1875 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=1411.1875 -> dtScale=1.0000814 deltaT = 0.28283321 Time = 677.527 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 = 0.074035972 0 0.6841906 water fraction, min, max = 0.043002976 0.0011986136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035385 0 0.68418524 water fraction, min, max = 0.043003563 0.0011986509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035972 0 0.6841906 water fraction, min, max = 0.043002976 0.0011986136 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035386 0 0.68418524 water fraction, min, max = 0.043003562 0.0011986509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139126e-06, Final residual = 3.9771718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2168727e-09, Final residual = 9.4444094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035972 0 0.6841906 water fraction, min, max = 0.043002976 0.0011986136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035386 0 0.68418524 water fraction, min, max = 0.043003563 0.0011986509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035972 0 0.6841906 water fraction, min, max = 0.043002976 0.0011986136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074035386 0 0.68418524 water fraction, min, max = 0.043003563 0.0011986509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0402098e-08, Final residual = 2.8311507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408062e-09, Final residual = 7.9220505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.71 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.11270158 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042520438 -> dtInletScale=1411.0861 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1411.0861 -> dtScale=1.0000759 deltaT = 0.28285354 Time = 677.81 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 = 0.074034799 0 0.68417989 water fraction, min, max = 0.04300415 0.0011986882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034212 0 0.68417454 water fraction, min, max = 0.043004736 0.0011987254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034799 0 0.68417989 water fraction, min, max = 0.043004149 0.0011986882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034213 0 0.68417454 water fraction, min, max = 0.043004735 0.0011987254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129445e-06, Final residual = 3.9747473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794214e-09, Final residual = 9.3411826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034799 0 0.68417989 water fraction, min, max = 0.043004149 0.0011986881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034213 0 0.68417454 water fraction, min, max = 0.043004736 0.0011987254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034799 0 0.68417989 water fraction, min, max = 0.043004149 0.0011986881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074034213 0 0.68417454 water fraction, min, max = 0.043004736 0.0011987254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0335877e-08, Final residual = 2.8173092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154486e-09, Final residual = 8.7676314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.84 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.11270303 max: 0.59995776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042523494 -> dtInletScale=1410.9847 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1410.9847 -> dtScale=1.0000704 deltaT = 0.28285354 Time = 678.093 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 = 0.074033626 0 0.68416919 water fraction, min, max = 0.043005322 0.0011987626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403304 0 0.68416383 water fraction, min, max = 0.043005908 0.0011987999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074033626 0 0.68416919 water fraction, min, max = 0.043005321 0.0011987626 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403304 0 0.68416383 water fraction, min, max = 0.043005907 0.0011987999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117605e-06, Final residual = 3.9734142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1750911e-09, Final residual = 9.2553325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074033626 0 0.68416919 water fraction, min, max = 0.043005322 0.0011987626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403304 0 0.68416384 water fraction, min, max = 0.043005908 0.0011987998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074033626 0 0.68416919 water fraction, min, max = 0.043005322 0.0011987626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07403304 0 0.68416384 water fraction, min, max = 0.043005908 0.0011987998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.028136e-08, Final residual = 2.8431073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3836238e-09, Final residual = 8.7560183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.99 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.1126964 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042523494 -> dtInletScale=1410.9847 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1410.9847 -> dtScale=1.0001367 deltaT = 0.28287387 Time = 678.376 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 = 0.074032454 0 0.68415849 water fraction, min, max = 0.043006494 0.0011988371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031868 0 0.68415314 water fraction, min, max = 0.04300708 0.0011988743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032454 0 0.68415849 water fraction, min, max = 0.043006494 0.0011988371 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031868 0 0.68415314 water fraction, min, max = 0.043007079 0.0011988743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108339e-06, Final residual = 3.972409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105938e-09, Final residual = 9.4197257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032454 0 0.68415849 water fraction, min, max = 0.043006494 0.001198837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031868 0 0.68415314 water fraction, min, max = 0.04300708 0.0011988742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074032454 0 0.68415849 water fraction, min, max = 0.043006494 0.001198837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031868 0 0.68415314 water fraction, min, max = 0.04300708 0.0011988742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0258354e-08, Final residual = 2.8772612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015479e-09, Final residual = 7.9358722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.16 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.11269786 max: 0.59992136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004252655 -> dtInletScale=1410.8833 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1410.8833 -> dtScale=1.0001311 deltaT = 0.2828942 Time = 678.659 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 = 0.074031282 0 0.68414779 water fraction, min, max = 0.043007666 0.0011989115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030696 0 0.68414244 water fraction, min, max = 0.043008252 0.0011989487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031282 0 0.68414779 water fraction, min, max = 0.043007665 0.0011989115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030697 0 0.68414244 water fraction, min, max = 0.043008251 0.0011989487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100292e-06, Final residual = 3.9706802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786129e-09, Final residual = 9.9443395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031282 0 0.68414779 water fraction, min, max = 0.043007666 0.0011989114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030697 0 0.68414244 water fraction, min, max = 0.043008252 0.0011989486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074031282 0 0.68414779 water fraction, min, max = 0.043007666 0.0011989114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030697 0 0.68414244 water fraction, min, max = 0.043008252 0.0011989486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194078e-08, Final residual = 2.8098678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3392729e-09, Final residual = 8.7311257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.28 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.11269933 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042529607 -> dtInletScale=1410.7819 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1410.7819 -> dtScale=1.0001255 deltaT = 0.28291454 Time = 678.942 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 = 0.074030111 0 0.6841371 water fraction, min, max = 0.043008837 0.0011989858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029525 0 0.68413175 water fraction, min, max = 0.043009423 0.001199023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030111 0 0.6841371 water fraction, min, max = 0.043008837 0.0011989858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029526 0 0.68413175 water fraction, min, max = 0.043009422 0.001199023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090675e-06, Final residual = 3.9676798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525038e-09, Final residual = 9.5801881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030111 0 0.6841371 water fraction, min, max = 0.043008837 0.0011989858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029526 0 0.68413175 water fraction, min, max = 0.043009423 0.0011990229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074030111 0 0.6841371 water fraction, min, max = 0.043008837 0.0011989858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074029526 0 0.68413175 water fraction, min, max = 0.043009423 0.0011990229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0236247e-08, Final residual = 2.8406657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3752409e-09, Final residual = 7.8623627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.44 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.1127008 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042532664 -> dtInletScale=1410.6805 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1410.6805 -> dtScale=1.0001198 deltaT = 0.28293488 Time = 679.225 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 = 0.07402894 0 0.68412641 water fraction, min, max = 0.043010008 0.0011990601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074028354 0 0.68412107 water fraction, min, max = 0.043010593 0.0011990972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402894 0 0.68412641 water fraction, min, max = 0.043010007 0.0011990601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074028355 0 0.68412107 water fraction, min, max = 0.043010593 0.0011990972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.208198e-06, Final residual = 3.966837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1895142e-09, Final residual = 8.8545725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402894 0 0.68412641 water fraction, min, max = 0.043010008 0.0011990601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074028355 0 0.68412107 water fraction, min, max = 0.043010594 0.0011990972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402894 0 0.68412641 water fraction, min, max = 0.043010008 0.0011990601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074028355 0 0.68412107 water fraction, min, max = 0.043010594 0.0011990972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092643e-08, Final residual = 2.824624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520811e-09, Final residual = 8.3851677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.58 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.11270227 max: 0.59993156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042535722 -> dtInletScale=1410.5791 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1410.5791 -> dtScale=1.0001141 deltaT = 0.28295522 Time = 679.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027769 0 0.68411573 water fraction, min, max = 0.043011179 0.0011991343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027184 0 0.68411038 water fraction, min, max = 0.043011764 0.0011991715 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027769 0 0.68411573 water fraction, min, max = 0.043011178 0.0011991343 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027185 0 0.68411038 water fraction, min, max = 0.043011763 0.0011991715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071244e-06, Final residual = 3.9650742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785552e-09, Final residual = 9.4464611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402777 0 0.68411573 water fraction, min, max = 0.043011179 0.0011991343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027185 0 0.68411039 water fraction, min, max = 0.043011764 0.0011991714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402777 0 0.68411573 water fraction, min, max = 0.043011178 0.0011991343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074027185 0 0.68411039 water fraction, min, max = 0.043011764 0.0011991714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0165216e-08, Final residual = 2.8550872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550534e-09, Final residual = 8.072708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.67 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.11270375 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042538781 -> dtInletScale=1410.4777 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1410.4777 -> dtScale=1.0001083 deltaT = 0.28297558 Time = 679.791 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 = 0.074026599 0 0.68410505 water fraction, min, max = 0.043012349 0.0011992085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026014 0 0.68409971 water fraction, min, max = 0.043012933 0.0011992457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026599 0 0.68410505 water fraction, min, max = 0.043012348 0.0011992085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026015 0 0.68409971 water fraction, min, max = 0.043012933 0.0011992457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.206304e-06, Final residual = 3.9628244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2048741e-09, Final residual = 9.4595087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0740266 0 0.68410505 water fraction, min, max = 0.043012349 0.0011992085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026015 0 0.68409971 water fraction, min, max = 0.043012934 0.0011992456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0740266 0 0.68410505 water fraction, min, max = 0.043012349 0.0011992085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074026015 0 0.68409971 water fraction, min, max = 0.043012934 0.0011992456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0091921e-08, Final residual = 2.8196259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.340546e-09, Final residual = 8.4302617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.84 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.11270523 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042541841 -> dtInletScale=1410.3762 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1410.3762 -> dtScale=1.0001026 deltaT = 0.28299593 Time = 680.074 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 = 0.07402543 0 0.68409437 water fraction, min, max = 0.043013518 0.0011992827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024845 0 0.68408903 water fraction, min, max = 0.043014103 0.0011993198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402543 0 0.68409437 water fraction, min, max = 0.043013517 0.0011992827 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024846 0 0.68408903 water fraction, min, max = 0.043014102 0.0011993198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053796e-06, Final residual = 3.9614377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274134e-09, Final residual = 9.5503922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402543 0 0.68409437 water fraction, min, max = 0.043013518 0.0011992827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024846 0 0.68408904 water fraction, min, max = 0.043014103 0.0011993197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402543 0 0.68409437 water fraction, min, max = 0.043013518 0.0011992827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024846 0 0.68408904 water fraction, min, max = 0.043014103 0.0011993197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0056325e-08, Final residual = 2.8419477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880814e-09, Final residual = 8.1548121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.99 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.11270672 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042544901 -> dtInletScale=1410.2748 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1410.2748 -> dtScale=1.0000967 deltaT = 0.28301629 Time = 680.357 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 = 0.074024261 0 0.6840837 water fraction, min, max = 0.043014687 0.0011993568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023676 0 0.68407836 water fraction, min, max = 0.043015272 0.0011993939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024261 0 0.6840837 water fraction, min, max = 0.043014687 0.0011993568 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023677 0 0.68407836 water fraction, min, max = 0.043015271 0.0011993939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044886e-06, Final residual = 3.9604516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1719749e-09, Final residual = 9.6336258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024261 0 0.6840837 water fraction, min, max = 0.043014687 0.0011993568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023677 0 0.68407837 water fraction, min, max = 0.043015272 0.0011993938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074024261 0 0.6840837 water fraction, min, max = 0.043014687 0.0011993568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023677 0 0.68407837 water fraction, min, max = 0.043015272 0.0011993938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0021394e-08, Final residual = 2.8455566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568591e-09, Final residual = 7.9801844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.15 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.1127082 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042547961 -> dtInletScale=1410.1733 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1410.1733 -> dtScale=1.0000909 deltaT = 0.28303665 Time = 680.64 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 = 0.074023092 0 0.68407303 water fraction, min, max = 0.043015856 0.0011994309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022508 0 0.6840677 water fraction, min, max = 0.04301644 0.0011994679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023092 0 0.68407303 water fraction, min, max = 0.043015855 0.0011994309 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022508 0 0.6840677 water fraction, min, max = 0.043016439 0.0011994679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035295e-06, Final residual = 3.9582449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860699e-09, Final residual = 8.4738287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023092 0 0.68407303 water fraction, min, max = 0.043015856 0.0011994309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022508 0 0.6840677 water fraction, min, max = 0.04301644 0.0011994679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074023092 0 0.68407303 water fraction, min, max = 0.043015856 0.0011994309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022508 0 0.6840677 water fraction, min, max = 0.04301644 0.0011994679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938803e-08, Final residual = 2.8488709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3813494e-09, Final residual = 8.2414993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.32 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.1127097 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042551023 -> dtInletScale=1410.0719 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1410.0719 -> dtScale=1.000085 deltaT = 0.28305702 Time = 680.923 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 = 0.074021924 0 0.68406237 water fraction, min, max = 0.043017024 0.0011995049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402134 0 0.68405703 water fraction, min, max = 0.043017608 0.0011995419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021924 0 0.68406237 water fraction, min, max = 0.043017024 0.0011995049 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402134 0 0.68405703 water fraction, min, max = 0.043017607 0.0011995419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2026605e-06, Final residual = 3.9560927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1845164e-09, Final residual = 9.3939228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021924 0 0.68406237 water fraction, min, max = 0.043017024 0.0011995049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402134 0 0.68405704 water fraction, min, max = 0.043017608 0.0011995419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074021924 0 0.68406237 water fraction, min, max = 0.043017024 0.0011995049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07402134 0 0.68405704 water fraction, min, max = 0.043017608 0.0011995419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9944186e-08, Final residual = 2.8086667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051872e-09, Final residual = 7.7359455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.5 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.11271119 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042554085 -> dtInletScale=1409.9704 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1409.9704 -> dtScale=1.0000791 deltaT = 0.28307739 Time = 681.206 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 = 0.074020756 0 0.68405171 water fraction, min, max = 0.043018192 0.0011995789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020172 0 0.68404638 water fraction, min, max = 0.043018776 0.0011996159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020756 0 0.68405171 water fraction, min, max = 0.043018191 0.0011995789 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020173 0 0.68404638 water fraction, min, max = 0.043018775 0.0011996159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017492e-06, Final residual = 3.9544166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1462969e-09, Final residual = 9.0268878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020756 0 0.68405171 water fraction, min, max = 0.043018192 0.0011995789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020173 0 0.68404638 water fraction, min, max = 0.043018776 0.0011996158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020756 0 0.68405171 water fraction, min, max = 0.043018192 0.0011995789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074020173 0 0.68404638 water fraction, min, max = 0.043018776 0.0011996158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9889645e-08, Final residual = 2.8202913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212093e-09, Final residual = 8.0385912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.64 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.11271269 max: 0.59995612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042557148 -> dtInletScale=1409.8689 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1409.8689 -> dtScale=1.0000731 deltaT = 0.28309777 Time = 681.489 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 = 0.074019589 0 0.68404105 water fraction, min, max = 0.04301936 0.0011996528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019005 0 0.68403572 water fraction, min, max = 0.043019943 0.0011996898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019589 0 0.68404105 water fraction, min, max = 0.043019359 0.0011996528 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019006 0 0.68403572 water fraction, min, max = 0.043019942 0.0011996898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008155e-06, Final residual = 3.9533145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2153807e-09, Final residual = 9.1695993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019589 0 0.68404105 water fraction, min, max = 0.043019359 0.0011996528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019005 0 0.68403572 water fraction, min, max = 0.043019943 0.0011996898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019589 0 0.68404105 water fraction, min, max = 0.043019359 0.0011996528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019005 0 0.68403572 water fraction, min, max = 0.043019943 0.0011996898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9758143e-08, Final residual = 2.8169948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2995674e-09, Final residual = 8.0857485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.77 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.11271419 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042560211 -> dtInletScale=1409.7674 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1409.7674 -> dtScale=1.0000672 deltaT = 0.28309777 Time = 681.772 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 = 0.074018422 0 0.6840304 water fraction, min, max = 0.043020527 0.0011997267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017838 0 0.68402507 water fraction, min, max = 0.04302111 0.0011997637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074018422 0 0.6840304 water fraction, min, max = 0.043020526 0.0011997267 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017839 0 0.68402507 water fraction, min, max = 0.043021109 0.0011997637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996436e-06, Final residual = 3.9519807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796745e-09, Final residual = 8.4245836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074018422 0 0.6840304 water fraction, min, max = 0.043020526 0.0011997267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017839 0 0.68402507 water fraction, min, max = 0.04302111 0.0011997636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074018422 0 0.6840304 water fraction, min, max = 0.043020526 0.0011997267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017839 0 0.68402507 water fraction, min, max = 0.04302111 0.0011997636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754364e-08, Final residual = 2.83146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545737e-09, Final residual = 8.4934617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.96 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.11270758 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042560211 -> dtInletScale=1409.7674 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1409.7674 -> dtScale=1.0001331 deltaT = 0.28311815 Time = 682.055 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 = 0.074017255 0 0.68401975 water fraction, min, max = 0.043021693 0.0011998006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016672 0 0.68401443 water fraction, min, max = 0.043022276 0.0011998375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017255 0 0.68401975 water fraction, min, max = 0.043021692 0.0011998006 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016673 0 0.68401443 water fraction, min, max = 0.043022275 0.0011998375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987229e-06, Final residual = 3.9496915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.129542e-09, Final residual = 9.543252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017255 0 0.68401975 water fraction, min, max = 0.043021693 0.0011998005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016672 0 0.68401443 water fraction, min, max = 0.043022276 0.0011998374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074017255 0 0.68401975 water fraction, min, max = 0.043021693 0.0011998005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016672 0 0.68401443 water fraction, min, max = 0.043022276 0.0011998374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.975371e-08, Final residual = 2.8568223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990992e-09, Final residual = 7.7958375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.1 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.11270909 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042563275 -> dtInletScale=1409.6659 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1409.6659 -> dtScale=1.0001271 deltaT = 0.28313854 Time = 682.338 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 = 0.074016089 0 0.68400911 water fraction, min, max = 0.043022859 0.0011998744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074015506 0 0.68400378 water fraction, min, max = 0.043023442 0.0011999113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016089 0 0.68400911 water fraction, min, max = 0.043022858 0.0011998744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074015507 0 0.68400378 water fraction, min, max = 0.043023441 0.0011999113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1978887e-06, Final residual = 3.9498068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1495077e-09, Final residual = 9.4884027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016089 0 0.68400911 water fraction, min, max = 0.043022859 0.0011998743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074015507 0 0.68400379 water fraction, min, max = 0.043023442 0.0011999112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074016089 0 0.68400911 water fraction, min, max = 0.043022859 0.0011998743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074015507 0 0.68400379 water fraction, min, max = 0.043023442 0.0011999112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737094e-08, Final residual = 2.8166705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366884e-09, Final residual = 7.8012937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.25 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.11271061 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004256634 -> dtInletScale=1409.5644 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1409.5644 -> dtScale=1.000121 deltaT = 0.28315893 Time = 682.621 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 = 0.074014924 0 0.68399847 water fraction, min, max = 0.043024025 0.0011999481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014341 0 0.68399315 water fraction, min, max = 0.043024607 0.001199985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014924 0 0.68399847 water fraction, min, max = 0.043024024 0.0011999481 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014341 0 0.68399315 water fraction, min, max = 0.043024606 0.001199985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1969748e-06, Final residual = 3.9465372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846587e-09, Final residual = 9.7468925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014924 0 0.68399847 water fraction, min, max = 0.043024024 0.0011999481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014341 0 0.68399315 water fraction, min, max = 0.043024607 0.001199985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014924 0 0.68399847 water fraction, min, max = 0.043024024 0.0011999481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074014341 0 0.68399315 water fraction, min, max = 0.043024607 0.001199985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9679677e-08, Final residual = 2.879398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.35897e-09, Final residual = 7.7487955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.39 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.11271212 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042569406 -> dtInletScale=1409.4629 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1409.4629 -> dtScale=1.0001149 deltaT = 0.28317933 Time = 682.905 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 = 0.074013758 0 0.68398783 water fraction, min, max = 0.04302519 0.0012000218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013176 0 0.68398251 water fraction, min, max = 0.043025772 0.0012000587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013758 0 0.68398783 water fraction, min, max = 0.043025189 0.0012000218 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013177 0 0.68398251 water fraction, min, max = 0.043025771 0.0012000587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960938e-06, Final residual = 3.9462079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194781e-09, Final residual = 8.8201836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013759 0 0.68398783 water fraction, min, max = 0.04302519 0.0012000218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013176 0 0.68398251 water fraction, min, max = 0.043025772 0.0012000586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013759 0 0.68398783 water fraction, min, max = 0.04302519 0.0012000218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074013176 0 0.68398251 water fraction, min, max = 0.043025772 0.0012000586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9657026e-08, Final residual = 2.8073509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307291e-09, Final residual = 7.8930623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.54 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.11271364 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042572472 -> dtInletScale=1409.3614 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1409.3614 -> dtScale=1.0001087 deltaT = 0.28319973 Time = 683.188 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 = 0.074012594 0 0.6839772 water fraction, min, max = 0.043026355 0.0012000955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012011 0 0.68397188 water fraction, min, max = 0.043026937 0.0012001323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012594 0 0.6839772 water fraction, min, max = 0.043026354 0.0012000955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012012 0 0.68397188 water fraction, min, max = 0.043026936 0.0012001323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952157e-06, Final residual = 3.9445365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591847e-09, Final residual = 9.5600166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012594 0 0.6839772 water fraction, min, max = 0.043026354 0.0012000955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012012 0 0.68397188 water fraction, min, max = 0.043026937 0.0012001323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012594 0 0.6839772 water fraction, min, max = 0.043026354 0.0012000955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074012012 0 0.68397188 water fraction, min, max = 0.043026937 0.0012001323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9589701e-08, Final residual = 2.8127071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3594977e-09, Final residual = 7.9001763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.68 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.11271517 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042575539 -> dtInletScale=1409.2599 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1409.2599 -> dtScale=1.0001025 deltaT = 0.28322013 Time = 683.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011429 0 0.68396657 water fraction, min, max = 0.043027519 0.0012001691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010847 0 0.68396125 water fraction, min, max = 0.043028101 0.0012002059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074011429 0 0.68396657 water fraction, min, max = 0.043027518 0.0012001691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010848 0 0.68396125 water fraction, min, max = 0.0430281 0.0012002059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941805e-06, Final residual = 3.9420785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254168e-09, Final residual = 8.5354163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07401143 0 0.68396657 water fraction, min, max = 0.043027519 0.0012001691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010848 0 0.68396126 water fraction, min, max = 0.043028101 0.0012002059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07401143 0 0.68396657 water fraction, min, max = 0.043027519 0.0012001691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010848 0 0.68396126 water fraction, min, max = 0.043028101 0.0012002059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9536321e-08, Final residual = 2.8021342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570182e-09, Final residual = 7.8563633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.81 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.11271669 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042578607 -> dtInletScale=1409.1584 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1409.1584 -> dtScale=1.0000963 deltaT = 0.28324054 Time = 683.754 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 = 0.074010265 0 0.68395594 water fraction, min, max = 0.043028683 0.0012002427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009684 0 0.68395063 water fraction, min, max = 0.043029264 0.0012002795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010265 0 0.68395594 water fraction, min, max = 0.043028682 0.0012002427 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009684 0 0.68395063 water fraction, min, max = 0.043029264 0.0012002795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933311e-06, Final residual = 3.9415664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908349e-09, Final residual = 9.4256708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010266 0 0.68395595 water fraction, min, max = 0.043028683 0.0012002427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009684 0 0.68395063 water fraction, min, max = 0.043029265 0.0012002794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074010266 0 0.68395595 water fraction, min, max = 0.043028683 0.0012002427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009684 0 0.68395063 water fraction, min, max = 0.043029265 0.0012002794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525536e-08, Final residual = 2.804618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153093e-09, Final residual = 8.2521789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.93 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.11271822 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042581675 -> dtInletScale=1409.0568 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1409.0568 -> dtScale=1.00009 deltaT = 0.28326096 Time = 684.037 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 = 0.074009102 0 0.68394532 water fraction, min, max = 0.043029846 0.0012003162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07400852 0 0.68394001 water fraction, min, max = 0.043030427 0.001200353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009102 0 0.68394532 water fraction, min, max = 0.043029845 0.0012003162 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074008521 0 0.68394001 water fraction, min, max = 0.043030427 0.001200353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922762e-06, Final residual = 3.9400063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751938e-09, Final residual = 8.9814817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009102 0 0.68394533 water fraction, min, max = 0.043029846 0.0012003162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074008521 0 0.68394002 water fraction, min, max = 0.043030428 0.001200353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074009102 0 0.68394533 water fraction, min, max = 0.043029846 0.0012003162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074008521 0 0.68394002 water fraction, min, max = 0.043030428 0.001200353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9468154e-08, Final residual = 2.7891965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233952e-09, Final residual = 8.2437228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.1 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.11271976 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042584744 -> dtInletScale=1408.9553 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1408.9553 -> dtScale=1.0000837 deltaT = 0.28328138 Time = 684.321 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 = 0.074007939 0 0.68393471 water fraction, min, max = 0.043031009 0.0012003897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007357 0 0.6839294 water fraction, min, max = 0.04303159 0.0012004265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007939 0 0.68393471 water fraction, min, max = 0.043031008 0.0012003897 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007358 0 0.6839294 water fraction, min, max = 0.04303159 0.0012004265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915487e-06, Final residual = 3.9379657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1842905e-09, Final residual = 9.1478386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007939 0 0.68393471 water fraction, min, max = 0.043031009 0.0012003897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007358 0 0.6839294 water fraction, min, max = 0.043031591 0.0012004264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007939 0 0.68393471 water fraction, min, max = 0.043031009 0.0012003897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074007358 0 0.6839294 water fraction, min, max = 0.043031591 0.0012004264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9412331e-08, Final residual = 2.851477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3325916e-09, Final residual = 8.124395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.19 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.1127213 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042587814 -> dtInletScale=1408.8537 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1408.8537 -> dtScale=1.0000774 deltaT = 0.2833018 Time = 684.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006776 0 0.68392409 water fraction, min, max = 0.043032172 0.0012004632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006195 0 0.68391879 water fraction, min, max = 0.043032753 0.0012004999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006776 0 0.68392409 water fraction, min, max = 0.043032171 0.0012004632 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006196 0 0.68391879 water fraction, min, max = 0.043032752 0.0012004999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906376e-06, Final residual = 3.936922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.141059e-09, Final residual = 8.8952757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006777 0 0.6839241 water fraction, min, max = 0.043032172 0.0012004631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006196 0 0.68391879 water fraction, min, max = 0.043032753 0.0012004998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006777 0 0.6839241 water fraction, min, max = 0.043032172 0.0012004631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006196 0 0.68391879 water fraction, min, max = 0.043032753 0.0012004998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411553e-08, Final residual = 2.7922177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630981e-09, Final residual = 8.2982506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.33 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.11272284 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042590884 -> dtInletScale=1408.7522 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1408.7522 -> dtScale=1.000071 deltaT = 0.2833018 Time = 684.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005614 0 0.68391349 water fraction, min, max = 0.043033334 0.0012005366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005033 0 0.68390818 water fraction, min, max = 0.043033915 0.0012005733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005614 0 0.68391349 water fraction, min, max = 0.043033333 0.0012005366 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005034 0 0.68390818 water fraction, min, max = 0.043033914 0.0012005733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895564e-06, Final residual = 3.9347692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474556e-09, Final residual = 9.867725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005615 0 0.68391349 water fraction, min, max = 0.043033334 0.0012005365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005034 0 0.68390818 water fraction, min, max = 0.043033915 0.0012005732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005615 0 0.68391349 water fraction, min, max = 0.043033334 0.0012005365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074005034 0 0.68390818 water fraction, min, max = 0.043033915 0.0012005732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9416634e-08, Final residual = 2.8131188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226213e-09, Final residual = 7.8946158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.49 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.11271626 max: 0.59991798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042590884 -> dtInletScale=1408.7522 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=1408.7522 -> dtScale=1.0001367 deltaT = 0.28332223 Time = 685.171 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 = 0.074004453 0 0.68390288 water fraction, min, max = 0.043034496 0.0012006099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003872 0 0.68389758 water fraction, min, max = 0.043035076 0.0012006466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004453 0 0.68390288 water fraction, min, max = 0.043034495 0.0012006099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003873 0 0.68389758 water fraction, min, max = 0.043035075 0.0012006466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886369e-06, Final residual = 3.9331078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1983479e-09, Final residual = 8.5734237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004453 0 0.68390288 water fraction, min, max = 0.043034495 0.0012006099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003872 0 0.68389758 water fraction, min, max = 0.043035076 0.0012006466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074004453 0 0.68390288 water fraction, min, max = 0.043034495 0.0012006099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003872 0 0.68389758 water fraction, min, max = 0.043035076 0.0012006466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9299923e-08, Final residual = 2.8460075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568524e-09, Final residual = 7.420754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.62 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.1127178 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042593955 -> dtInletScale=1408.6506 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1408.6506 -> dtScale=1.0001303 deltaT = 0.28334266 Time = 685.454 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 = 0.074003291 0 0.68389228 water fraction, min, max = 0.043035657 0.0012006832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002711 0 0.68388698 water fraction, min, max = 0.043036237 0.0012007199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003291 0 0.68389228 water fraction, min, max = 0.043035656 0.0012006832 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002712 0 0.68388698 water fraction, min, max = 0.043036236 0.0012007199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877614e-06, Final residual = 3.929942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028229e-09, Final residual = 8.9938083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003292 0 0.68389228 water fraction, min, max = 0.043035657 0.0012006832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002711 0 0.68388698 water fraction, min, max = 0.043036237 0.0012007198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074003292 0 0.68389228 water fraction, min, max = 0.043035657 0.0012006832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002711 0 0.68388698 water fraction, min, max = 0.043036237 0.0012007198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306655e-08, Final residual = 2.802549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481105e-09, Final residual = 7.8731048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.73 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.11271935 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042597027 -> dtInletScale=1408.549 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1408.549 -> dtScale=1.0001238 deltaT = 0.2833631 Time = 685.737 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 = 0.074002131 0 0.68388168 water fraction, min, max = 0.043036818 0.0012007565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07400155 0 0.68387639 water fraction, min, max = 0.043037398 0.0012007931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002131 0 0.68388168 water fraction, min, max = 0.043036817 0.0012007565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001551 0 0.68387639 water fraction, min, max = 0.043037397 0.0012007931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867731e-06, Final residual = 3.9299636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.198687e-09, Final residual = 8.9520516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002131 0 0.68388169 water fraction, min, max = 0.043036817 0.0012007565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001551 0 0.68387639 water fraction, min, max = 0.043037398 0.0012007931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074002131 0 0.68388169 water fraction, min, max = 0.043036817 0.0012007565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074001551 0 0.68387639 water fraction, min, max = 0.043037398 0.0012007931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163159e-08, Final residual = 2.8063106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011034e-09, Final residual = 8.2778015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.86 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.11272091 max: 0.59992962 fluxAdjustedLocalCo inlet-based: CoInlet=0.000426001 -> dtInletScale=1408.4474 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1408.4474 -> dtScale=1.0001173 deltaT = 0.28338354 Time = 686.021 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 = 0.07400097 0 0.68387109 water fraction, min, max = 0.043037978 0.0012008297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07400039 0 0.6838658 water fraction, min, max = 0.043038558 0.0012008663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07400097 0 0.68387109 water fraction, min, max = 0.043037977 0.0012008297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074000391 0 0.6838658 water fraction, min, max = 0.043038557 0.0012008663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858522e-06, Final residual = 3.9287368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1188623e-09, Final residual = 8.4956938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074000971 0 0.68387109 water fraction, min, max = 0.043037978 0.0012008297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074000391 0 0.6838658 water fraction, min, max = 0.043038558 0.0012008663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074000971 0 0.68387109 water fraction, min, max = 0.043037978 0.0012008297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074000391 0 0.6838658 water fraction, min, max = 0.043038558 0.0012008663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9168511e-08, Final residual = 2.7928104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371779e-09, Final residual = 8.1716144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.11272247 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042603173 -> dtInletScale=1408.3458 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1408.3458 -> dtScale=1.0001108 deltaT = 0.28340398 Time = 686.304 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 = 0.07399981 0 0.6838605 water fraction, min, max = 0.043039138 0.0012009029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399923 0 0.68385521 water fraction, min, max = 0.043039717 0.0012009395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399981 0 0.6838605 water fraction, min, max = 0.043039137 0.0012009029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999231 0 0.68385521 water fraction, min, max = 0.043039717 0.0012009395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849568e-06, Final residual = 3.9265656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181599e-09, Final residual = 9.374412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999811 0 0.68386051 water fraction, min, max = 0.043039138 0.0012009029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999231 0 0.68385521 water fraction, min, max = 0.043039718 0.0012009394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999811 0 0.68386051 water fraction, min, max = 0.043039138 0.0012009029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073999231 0 0.68385521 water fraction, min, max = 0.043039718 0.0012009394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128892e-08, Final residual = 2.8251938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661708e-09, Final residual = 7.8455014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.13 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.11272403 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042606247 -> dtInletScale=1408.2442 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1408.2442 -> dtScale=1.0001042 deltaT = 0.28342444 Time = 686.588 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 = 0.073998651 0 0.68384992 water fraction, min, max = 0.043040297 0.001200976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998071 0 0.68384463 water fraction, min, max = 0.043040877 0.0012010126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998651 0 0.68384992 water fraction, min, max = 0.043040297 0.001200976 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998072 0 0.68384463 water fraction, min, max = 0.043040876 0.0012010126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840731e-06, Final residual = 3.9247127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909263e-09, Final residual = 9.2845141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998651 0 0.68384992 water fraction, min, max = 0.043040297 0.001200976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998072 0 0.68384463 water fraction, min, max = 0.043040877 0.0012010126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998651 0 0.68384992 water fraction, min, max = 0.043040297 0.001200976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073998072 0 0.68384463 water fraction, min, max = 0.043040877 0.0012010126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091975e-08, Final residual = 2.8057699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059888e-09, Final residual = 7.8175305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.27 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.11272559 max: 0.59994146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042609321 -> dtInletScale=1408.1426 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1408.1426 -> dtScale=1.0000976 deltaT = 0.28344489 Time = 686.871 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 = 0.073997492 0 0.68383934 water fraction, min, max = 0.043041456 0.0012010491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996912 0 0.68383405 water fraction, min, max = 0.043042036 0.0012010857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073997492 0 0.68383934 water fraction, min, max = 0.043041456 0.0012010491 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996913 0 0.68383405 water fraction, min, max = 0.043042035 0.0012010857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832128e-06, Final residual = 3.9239625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329846e-09, Final residual = 8.3590562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073997492 0 0.68383934 water fraction, min, max = 0.043041456 0.0012010491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996913 0 0.68383405 water fraction, min, max = 0.043042036 0.0012010856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073997492 0 0.68383934 water fraction, min, max = 0.043041456 0.0012010491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996913 0 0.68383405 water fraction, min, max = 0.043042036 0.0012010856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9040035e-08, Final residual = 2.8183385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561198e-09, Final residual = 7.7520612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.4 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.11272716 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042612396 -> dtInletScale=1408.041 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1408.041 -> dtScale=1.0000909 deltaT = 0.28346535 Time = 687.155 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 = 0.073996333 0 0.68382876 water fraction, min, max = 0.043042615 0.0012011222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995754 0 0.68382347 water fraction, min, max = 0.043043194 0.0012011587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996333 0 0.68382876 water fraction, min, max = 0.043042614 0.0012011222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995754 0 0.68382347 water fraction, min, max = 0.043043193 0.0012011587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182322e-06, Final residual = 3.9219854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525876e-09, Final residual = 8.7516104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996333 0 0.68382876 water fraction, min, max = 0.043042615 0.0012011221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995754 0 0.68382347 water fraction, min, max = 0.043043194 0.0012011587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073996333 0 0.68382876 water fraction, min, max = 0.043042615 0.0012011221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995754 0 0.68382347 water fraction, min, max = 0.043043194 0.0012011587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9071471e-08, Final residual = 2.807394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344267e-09, Final residual = 7.7884396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.59 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.11272874 max: 0.59994945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042615472 -> dtInletScale=1407.9394 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1407.9394 -> dtScale=1.0000843 deltaT = 0.28348581 Time = 687.438 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 = 0.073995175 0 0.68381819 water fraction, min, max = 0.043043773 0.0012011952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994596 0 0.6838129 water fraction, min, max = 0.043044352 0.0012012317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995175 0 0.68381819 water fraction, min, max = 0.043043773 0.0012011952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994596 0 0.6838129 water fraction, min, max = 0.043044351 0.0012012317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814658e-06, Final residual = 3.9200486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459996e-09, Final residual = 9.318975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995175 0 0.68381819 water fraction, min, max = 0.043043773 0.0012011951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994596 0 0.6838129 water fraction, min, max = 0.043044352 0.0012012316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073995175 0 0.68381819 water fraction, min, max = 0.043043773 0.0012011951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994596 0 0.6838129 water fraction, min, max = 0.043044352 0.0012012316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9022636e-08, Final residual = 2.7845087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724823e-09, Final residual = 8.1992501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.74 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.11273031 max: 0.59995347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042618548 -> dtInletScale=1407.8377 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1407.8377 -> dtScale=1.0000776 deltaT = 0.28350628 Time = 687.722 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 = 0.073994017 0 0.68380762 water fraction, min, max = 0.043044931 0.0012012681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993438 0 0.68380233 water fraction, min, max = 0.04304551 0.0012013046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994017 0 0.68380762 water fraction, min, max = 0.04304493 0.0012012681 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993439 0 0.68380233 water fraction, min, max = 0.043045509 0.0012013046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804378e-06, Final residual = 3.9191292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464657e-09, Final residual = 8.9524315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994017 0 0.68380762 water fraction, min, max = 0.043044931 0.0012012681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993439 0 0.68380233 water fraction, min, max = 0.04304551 0.0012013046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073994017 0 0.68380762 water fraction, min, max = 0.043044931 0.0012012681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073993439 0 0.68380233 water fraction, min, max = 0.04304551 0.0012013046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.897903e-08, Final residual = 2.7824142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247738e-09, Final residual = 7.7233215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.84 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.11273189 max: 0.59995752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042621626 -> dtInletScale=1407.7361 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1407.7361 -> dtScale=1.0000708 deltaT = 0.28350628 Time = 688.005 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 = 0.07399286 0 0.68379705 water fraction, min, max = 0.043046089 0.001201341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073992281 0 0.68379177 water fraction, min, max = 0.043046667 0.0012013775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399286 0 0.68379705 water fraction, min, max = 0.043046088 0.001201341 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073992282 0 0.68379177 water fraction, min, max = 0.043046666 0.0012013775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795011e-06, Final residual = 3.9170392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613726e-09, Final residual = 8.751749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399286 0 0.68379705 water fraction, min, max = 0.043046088 0.001201341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073992282 0 0.68379177 water fraction, min, max = 0.043046667 0.0012013775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07399286 0 0.68379705 water fraction, min, max = 0.043046088 0.001201341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073992282 0 0.68379177 water fraction, min, max = 0.043046667 0.0012013775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8869994e-08, Final residual = 2.7780226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960011e-09, Final residual = 8.6910261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.98 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.11272534 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042621626 -> dtInletScale=1407.7361 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1407.7361 -> dtScale=1.0001362 deltaT = 0.28352676 Time = 688.289 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 = 0.073991703 0 0.68378649 water fraction, min, max = 0.043047245 0.0012014139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991124 0 0.68378121 water fraction, min, max = 0.043047823 0.0012014504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991703 0 0.68378649 water fraction, min, max = 0.043047245 0.0012014139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991125 0 0.68378121 water fraction, min, max = 0.043047823 0.0012014504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178481e-06, Final residual = 3.9158895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930634e-09, Final residual = 9.3682402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991703 0 0.68378649 water fraction, min, max = 0.043047245 0.0012014139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991125 0 0.68378121 water fraction, min, max = 0.043047824 0.0012014503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991703 0 0.68378649 water fraction, min, max = 0.043047245 0.0012014139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073991125 0 0.68378121 water fraction, min, max = 0.043047824 0.0012014503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8946894e-08, Final residual = 2.7911736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.309518e-09, Final residual = 7.8283406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.1 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.11272692 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042624704 -> dtInletScale=1407.6344 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1407.6344 -> dtScale=1.0001294 deltaT = 0.28354723 Time = 688.572 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 = 0.073990546 0 0.68377593 water fraction, min, max = 0.043048402 0.0012014867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989968 0 0.68377065 water fraction, min, max = 0.04304898 0.0012015232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990546 0 0.68377593 water fraction, min, max = 0.043048401 0.0012014867 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989969 0 0.68377065 water fraction, min, max = 0.043048979 0.0012015232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776515e-06, Final residual = 3.9147293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1178678e-09, Final residual = 8.4795568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990547 0 0.68377593 water fraction, min, max = 0.043048402 0.0012014867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989969 0 0.68377066 water fraction, min, max = 0.04304898 0.0012015231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990547 0 0.68377593 water fraction, min, max = 0.043048402 0.0012014867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989969 0 0.68377066 water fraction, min, max = 0.04304898 0.0012015231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839671e-08, Final residual = 2.8064113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981001e-09, Final residual = 7.7376344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.26 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.11272851 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042627782 -> dtInletScale=1407.5328 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1407.5328 -> dtScale=1.0001226 deltaT = 0.28356772 Time = 688.856 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 = 0.07398939 0 0.68376538 water fraction, min, max = 0.043049558 0.0012015595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988812 0 0.6837601 water fraction, min, max = 0.043050135 0.0012015959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398939 0 0.68376538 water fraction, min, max = 0.043049557 0.0012015595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988813 0 0.6837601 water fraction, min, max = 0.043050135 0.0012015959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767763e-06, Final residual = 3.9123046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1201591e-09, Final residual = 9.1673688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989391 0 0.68376538 water fraction, min, max = 0.043049558 0.0012015595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988813 0 0.6837601 water fraction, min, max = 0.043050136 0.0012015959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989391 0 0.68376538 water fraction, min, max = 0.043049558 0.0012015595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988813 0 0.6837601 water fraction, min, max = 0.043050136 0.0012015959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8805715e-08, Final residual = 2.7942199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.312538e-09, Final residual = 7.8385727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.45 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.1127301 max: 0.59993059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042630862 -> dtInletScale=1407.4311 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1407.4311 -> dtScale=1.0001157 deltaT = 0.28358821 Time = 689.139 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 = 0.073988235 0 0.68375483 water fraction, min, max = 0.043050713 0.0012016323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073987657 0 0.68374955 water fraction, min, max = 0.043051291 0.0012016686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988235 0 0.68375483 water fraction, min, max = 0.043050713 0.0012016323 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073987658 0 0.68374955 water fraction, min, max = 0.04305129 0.0012016686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758703e-06, Final residual = 3.910708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.111662e-09, Final residual = 7.9541421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988235 0 0.68375483 water fraction, min, max = 0.043050713 0.0012016322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073987657 0 0.68374956 water fraction, min, max = 0.043051291 0.0012016686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073988235 0 0.68375483 water fraction, min, max = 0.043050713 0.0012016322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073987657 0 0.68374956 water fraction, min, max = 0.043051291 0.0012016686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755366e-08, Final residual = 2.7689822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289053e-09, Final residual = 8.3171394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.58 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.1127317 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042633942 -> dtInletScale=1407.3294 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1407.3294 -> dtScale=1.0001088 deltaT = 0.2836087 Time = 689.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398708 0 0.68374428 water fraction, min, max = 0.043051869 0.001201705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986502 0 0.68373901 water fraction, min, max = 0.043052446 0.0012017413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398708 0 0.68374428 water fraction, min, max = 0.043051868 0.001201705 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986503 0 0.68373901 water fraction, min, max = 0.043052445 0.0012017413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750027e-06, Final residual = 3.9102506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276097e-09, Final residual = 8.615056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398708 0 0.68374429 water fraction, min, max = 0.043051868 0.0012017049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986502 0 0.68373901 water fraction, min, max = 0.043052446 0.0012017413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398708 0 0.68374429 water fraction, min, max = 0.043051868 0.0012017049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073986502 0 0.68373901 water fraction, min, max = 0.043052446 0.0012017413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8683721e-08, Final residual = 2.7964613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069803e-09, Final residual = 7.3005773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.71 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.1127333 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042637023 -> dtInletScale=1407.2277 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1407.2277 -> dtScale=1.0001018 deltaT = 0.28362919 Time = 689.706 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 = 0.073985925 0 0.68373374 water fraction, min, max = 0.043053023 0.0012017776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985347 0 0.68372847 water fraction, min, max = 0.0430536 0.001201814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985925 0 0.68373374 water fraction, min, max = 0.043053023 0.0012017776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985348 0 0.68372847 water fraction, min, max = 0.0430536 0.001201814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740687e-06, Final residual = 3.907747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1159795e-09, Final residual = 9.1191758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985925 0 0.68373374 water fraction, min, max = 0.043053023 0.0012017776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985348 0 0.68372847 water fraction, min, max = 0.043053601 0.0012018139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985925 0 0.68373374 water fraction, min, max = 0.043053023 0.0012017776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073985348 0 0.68372847 water fraction, min, max = 0.043053601 0.0012018139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8721203e-08, Final residual = 2.7697682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3075748e-09, Final residual = 8.1657403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.84 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.11273491 max: 0.59994311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042640104 -> dtInletScale=1407.126 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1407.126 -> dtScale=1.0000948 deltaT = 0.28364969 Time = 689.99 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 = 0.07398477 0 0.6837232 water fraction, min, max = 0.043054178 0.0012018502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984193 0 0.68371793 water fraction, min, max = 0.043054754 0.0012018865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398477 0 0.6837232 water fraction, min, max = 0.043054177 0.0012018502 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984194 0 0.68371793 water fraction, min, max = 0.043054754 0.0012018865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1731563e-06, Final residual = 3.9067464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808672e-09, Final residual = 8.2932181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984771 0 0.68372321 water fraction, min, max = 0.043054178 0.0012018502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984194 0 0.68371794 water fraction, min, max = 0.043054755 0.0012018865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984771 0 0.68372321 water fraction, min, max = 0.043054178 0.0012018502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073984194 0 0.68371794 water fraction, min, max = 0.043054755 0.0012018865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8613967e-08, Final residual = 2.7911662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961095e-09, Final residual = 7.8808248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.11273651 max: 0.59994732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042643186 -> dtInletScale=1407.0243 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1407.0243 -> dtScale=1.0000878 deltaT = 0.2836702 Time = 690.274 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 = 0.073983617 0 0.68371267 water fraction, min, max = 0.043055332 0.0012019228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398304 0 0.6837074 water fraction, min, max = 0.043055908 0.0012019591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073983617 0 0.68371267 water fraction, min, max = 0.043055331 0.0012019228 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398304 0 0.6837074 water fraction, min, max = 0.043055908 0.0012019591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722375e-06, Final residual = 3.9042512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1484523e-09, Final residual = 9.061656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073983617 0 0.68371267 water fraction, min, max = 0.043055331 0.0012019228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398304 0 0.6837074 water fraction, min, max = 0.043055909 0.001201959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073983617 0 0.68371267 water fraction, min, max = 0.043055331 0.0012019228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398304 0 0.6837074 water fraction, min, max = 0.043055909 0.001201959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8619307e-08, Final residual = 2.8011132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102597e-09, Final residual = 7.5135827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.14 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.11273812 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042646269 -> dtInletScale=1406.9226 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1406.9226 -> dtScale=1.0000808 deltaT = 0.28369071 Time = 690.557 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 = 0.073982463 0 0.68370214 water fraction, min, max = 0.043056485 0.0012019953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981886 0 0.68369687 water fraction, min, max = 0.043057061 0.0012020316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982463 0 0.68370214 water fraction, min, max = 0.043056484 0.0012019953 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981887 0 0.68369687 water fraction, min, max = 0.043057061 0.0012020316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714016e-06, Final residual = 3.9030417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407078e-09, Final residual = 8.6242911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982463 0 0.68370214 water fraction, min, max = 0.043056485 0.0012019953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981887 0 0.68369687 water fraction, min, max = 0.043057062 0.0012020315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073982463 0 0.68370214 water fraction, min, max = 0.043056485 0.0012019953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073981887 0 0.68369687 water fraction, min, max = 0.043057062 0.0012020315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8555311e-08, Final residual = 2.7823081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959845e-09, Final residual = 7.5829351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.29 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.11273974 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042649352 -> dtInletScale=1406.8209 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1406.8209 -> dtScale=1.0000737 deltaT = 0.28371122 Time = 690.841 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 = 0.07398131 0 0.68369161 water fraction, min, max = 0.043057638 0.0012020678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980733 0 0.68368635 water fraction, min, max = 0.043058214 0.0012021041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398131 0 0.68369161 water fraction, min, max = 0.043057637 0.0012020678 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980734 0 0.68368635 water fraction, min, max = 0.043058214 0.0012021041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705514e-06, Final residual = 3.9013728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1647551e-09, Final residual = 8.6775485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398131 0 0.68369161 water fraction, min, max = 0.043057638 0.0012020678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980734 0 0.68368635 water fraction, min, max = 0.043058215 0.001202104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07398131 0 0.68369161 water fraction, min, max = 0.043057638 0.0012020678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980734 0 0.68368635 water fraction, min, max = 0.043058215 0.001202104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8532522e-08, Final residual = 2.7653117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.298893e-09, Final residual = 7.9868276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.39 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.11274136 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042652436 -> dtInletScale=1406.7192 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=1406.7192 -> dtScale=1.0000665 deltaT = 0.28371122 Time = 691.125 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 = 0.073980157 0 0.68368109 water fraction, min, max = 0.043058791 0.0012021402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979581 0 0.68367583 water fraction, min, max = 0.043059367 0.0012021765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980157 0 0.68368109 water fraction, min, max = 0.04305879 0.0012021402 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979582 0 0.68367583 water fraction, min, max = 0.043059366 0.0012021765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694573e-06, Final residual = 3.9010815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944931e-09, Final residual = 8.855359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980158 0 0.68368109 water fraction, min, max = 0.043058791 0.0012021402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979582 0 0.68367583 water fraction, min, max = 0.043059367 0.0012021764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073980158 0 0.68368109 water fraction, min, max = 0.043058791 0.0012021402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979582 0 0.68367583 water fraction, min, max = 0.043059367 0.0012021764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8504351e-08, Final residual = 2.8172944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197048e-09, Final residual = 8.3422231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.52 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.11273482 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042652436 -> dtInletScale=1406.7192 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1406.7192 -> dtScale=1.0001317 deltaT = 0.28373174 Time = 691.409 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 = 0.073979005 0 0.68367057 water fraction, min, max = 0.043059943 0.0012022126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073978429 0 0.68366531 water fraction, min, max = 0.043060519 0.0012022488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979005 0 0.68367057 water fraction, min, max = 0.043059942 0.0012022126 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397843 0 0.68366531 water fraction, min, max = 0.043060518 0.0012022488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16849e-06, Final residual = 3.900325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997618e-09, Final residual = 9.3975948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979005 0 0.68367057 water fraction, min, max = 0.043059943 0.0012022126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397843 0 0.68366531 water fraction, min, max = 0.043060519 0.0012022488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073979005 0 0.68367057 water fraction, min, max = 0.043059943 0.0012022126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397843 0 0.68366531 water fraction, min, max = 0.043060519 0.0012022488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8484983e-08, Final residual = 2.7861591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2922286e-09, Final residual = 7.7166881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.68 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.11273645 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042655521 -> dtInletScale=1406.6174 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1406.6174 -> dtScale=1.0001245 deltaT = 0.28375227 Time = 691.692 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 = 0.073977853 0 0.68366006 water fraction, min, max = 0.043061095 0.001202285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977278 0 0.6836548 water fraction, min, max = 0.04306167 0.0012023212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977853 0 0.68366006 water fraction, min, max = 0.043061094 0.001202285 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977278 0 0.6836548 water fraction, min, max = 0.043061669 0.0012023212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676742e-06, Final residual = 3.8969203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324274e-09, Final residual = 8.3753535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977854 0 0.68366006 water fraction, min, max = 0.043061095 0.001202285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977278 0 0.6836548 water fraction, min, max = 0.043061671 0.0012023211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977854 0 0.68366006 water fraction, min, max = 0.043061094 0.001202285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073977278 0 0.6836548 water fraction, min, max = 0.043061671 0.0012023211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8399211e-08, Final residual = 2.7829769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.271765e-09, Final residual = 8.1829278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.8 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.11273808 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042658607 -> dtInletScale=1406.5157 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1406.5157 -> dtScale=1.0001173 deltaT = 0.2837728 Time = 691.976 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 = 0.073976702 0 0.68364954 water fraction, min, max = 0.043062246 0.0012023573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976127 0 0.68364429 water fraction, min, max = 0.043062821 0.0012023934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976702 0 0.68364954 water fraction, min, max = 0.043062245 0.0012023573 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976127 0 0.68364429 water fraction, min, max = 0.043062821 0.0012023934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667154e-06, Final residual = 3.8955829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439697e-09, Final residual = 8.688532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976702 0 0.68364955 water fraction, min, max = 0.043062246 0.0012023573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976127 0 0.68364429 water fraction, min, max = 0.043062822 0.0012023934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976702 0 0.68364955 water fraction, min, max = 0.043062246 0.0012023573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073976127 0 0.68364429 water fraction, min, max = 0.043062822 0.0012023934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8384824e-08, Final residual = 2.7642693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716799e-09, Final residual = 8.5932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.94 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.11273971 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042661693 -> dtInletScale=1406.4139 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1406.4139 -> dtScale=1.00011 deltaT = 0.28379333 Time = 692.26 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 = 0.073975551 0 0.68363904 water fraction, min, max = 0.043063397 0.0012024295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974976 0 0.68363378 water fraction, min, max = 0.043063972 0.0012024657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073975551 0 0.68363904 water fraction, min, max = 0.043063396 0.0012024295 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974977 0 0.68363378 water fraction, min, max = 0.043063971 0.0012024657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658873e-06, Final residual = 3.8947826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165432e-09, Final residual = 9.3336705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073975551 0 0.68363904 water fraction, min, max = 0.043063397 0.0012024295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974976 0 0.68363379 water fraction, min, max = 0.043063972 0.0012024656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073975551 0 0.68363904 water fraction, min, max = 0.043063397 0.0012024295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974976 0 0.68363379 water fraction, min, max = 0.043063972 0.0012024656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8400097e-08, Final residual = 2.7809927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.313063e-09, Final residual = 7.8152571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.06 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.11274134 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004266478 -> dtInletScale=1406.3122 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1406.3122 -> dtScale=1.0001027 deltaT = 0.28381387 Time = 692.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974401 0 0.68362853 water fraction, min, max = 0.043064547 0.0012025018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973826 0 0.68362328 water fraction, min, max = 0.043065122 0.0012025379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974401 0 0.68362853 water fraction, min, max = 0.043064547 0.0012025018 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973826 0 0.68362328 water fraction, min, max = 0.043065122 0.0012025379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649897e-06, Final residual = 3.8928581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149982e-09, Final residual = 9.1492826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974401 0 0.68362854 water fraction, min, max = 0.043064547 0.0012025017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973826 0 0.68362328 water fraction, min, max = 0.043065123 0.0012025378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974401 0 0.68362854 water fraction, min, max = 0.043064547 0.0012025017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973826 0 0.68362328 water fraction, min, max = 0.043065123 0.0012025378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8302096e-08, Final residual = 2.7805584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086986e-09, Final residual = 7.9014055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.21 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.11274298 max: 0.59994276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042667868 -> dtInletScale=1406.2104 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1406.2104 -> dtScale=1.0000954 deltaT = 0.28383441 Time = 692.828 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 = 0.073973251 0 0.68361803 water fraction, min, max = 0.043065698 0.0012025739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972676 0 0.68361278 water fraction, min, max = 0.043066272 0.00120261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973251 0 0.68361803 water fraction, min, max = 0.043065697 0.0012025739 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972676 0 0.68361278 water fraction, min, max = 0.043066271 0.00120261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641028e-06, Final residual = 3.8919672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079953e-09, Final residual = 9.0434614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973251 0 0.68361804 water fraction, min, max = 0.043065697 0.0012025739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972676 0 0.68361279 water fraction, min, max = 0.043066272 0.00120261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073973251 0 0.68361804 water fraction, min, max = 0.043065697 0.0012025739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972676 0 0.68361279 water fraction, min, max = 0.043066272 0.00120261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8291511e-08, Final residual = 2.7625157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582349e-09, Final residual = 7.6294051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.35 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.11274462 max: 0.59994718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042670956 -> dtInletScale=1406.1086 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1406.1086 -> dtScale=1.000088 deltaT = 0.28385496 Time = 693.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972101 0 0.68360754 water fraction, min, max = 0.043066847 0.0012026461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971526 0 0.68360229 water fraction, min, max = 0.043067422 0.0012026822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972101 0 0.68360754 water fraction, min, max = 0.043066846 0.0012026461 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971527 0 0.68360229 water fraction, min, max = 0.043067421 0.0012026822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632986e-06, Final residual = 3.8905663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.147067e-09, Final residual = 8.6555859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972101 0 0.68360754 water fraction, min, max = 0.043066847 0.0012026461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971527 0 0.68360229 water fraction, min, max = 0.043067422 0.0012026821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073972101 0 0.68360754 water fraction, min, max = 0.043066847 0.0012026461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073971527 0 0.68360229 water fraction, min, max = 0.043067422 0.0012026821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8180696e-08, Final residual = 2.779494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018431e-09, Final residual = 7.7784279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.47 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.11274627 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042674045 -> dtInletScale=1406.0069 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1406.0069 -> dtScale=1.0000807 deltaT = 0.28387551 Time = 693.395 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 = 0.073970952 0 0.68359705 water fraction, min, max = 0.043067996 0.0012027182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970377 0 0.6835918 water fraction, min, max = 0.043068571 0.0012027542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970952 0 0.68359705 water fraction, min, max = 0.043067996 0.0012027182 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970378 0 0.6835918 water fraction, min, max = 0.04306857 0.0012027542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622813e-06, Final residual = 3.8878081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242725e-09, Final residual = 8.6897446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970952 0 0.68359705 water fraction, min, max = 0.043067996 0.0012027181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970378 0 0.6835918 water fraction, min, max = 0.043068571 0.0012027542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970952 0 0.68359705 water fraction, min, max = 0.043067996 0.0012027181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073970378 0 0.6835918 water fraction, min, max = 0.043068571 0.0012027542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196534e-08, Final residual = 2.7554678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.26397e-09, Final residual = 7.4848175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.58 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.11274792 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042677134 -> dtInletScale=1405.9051 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1405.9051 -> dtScale=1.0000732 deltaT = 0.28389607 Time = 693.679 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 = 0.073969803 0 0.68358656 water fraction, min, max = 0.043069145 0.0012027902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969229 0 0.68358131 water fraction, min, max = 0.043069719 0.0012028263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969803 0 0.68358656 water fraction, min, max = 0.043069144 0.0012027902 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969229 0 0.68358131 water fraction, min, max = 0.043069718 0.0012028263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615135e-06, Final residual = 3.8866914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.145679e-09, Final residual = 9.1623967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969803 0 0.68358656 water fraction, min, max = 0.043069145 0.0012027902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969229 0 0.68358132 water fraction, min, max = 0.043069719 0.0012028262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969803 0 0.68358656 water fraction, min, max = 0.043069145 0.0012027902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073969229 0 0.68358132 water fraction, min, max = 0.043069719 0.0012028262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8132637e-08, Final residual = 2.7467408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2912584e-09, Final residual = 8.0421937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.73 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.11274957 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042680225 -> dtInletScale=1405.8033 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1405.8033 -> dtScale=1.0000658 deltaT = 0.28389607 Time = 693.963 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 = 0.073968655 0 0.68357607 water fraction, min, max = 0.043070294 0.0012028622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968081 0 0.68357083 water fraction, min, max = 0.043070867 0.0012028982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968655 0 0.68357607 water fraction, min, max = 0.043070293 0.0012028622 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968081 0 0.68357083 water fraction, min, max = 0.043070867 0.0012028982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1604719e-06, Final residual = 3.8842497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0671982e-09, Final residual = 8.3699192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968655 0 0.68357608 water fraction, min, max = 0.043070293 0.0012028622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968081 0 0.68357083 water fraction, min, max = 0.043070868 0.0012028982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968655 0 0.68357608 water fraction, min, max = 0.043070293 0.0012028622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073968081 0 0.68357083 water fraction, min, max = 0.043070868 0.0012028982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.811832e-08, Final residual = 2.7950294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978167e-09, Final residual = 8.1202306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.87 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.11274306 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042680225 -> dtInletScale=1405.8033 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1405.8033 -> dtScale=1.0001307 deltaT = 0.28391663 Time = 694.247 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 = 0.073967507 0 0.68356559 water fraction, min, max = 0.043071441 0.0012029342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966933 0 0.68356035 water fraction, min, max = 0.043072015 0.0012029702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967507 0 0.68356559 water fraction, min, max = 0.043071441 0.0012029342 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966934 0 0.68356035 water fraction, min, max = 0.043072014 0.0012029702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595665e-06, Final residual = 3.8840317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898864e-09, Final residual = 8.7790389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967507 0 0.6835656 water fraction, min, max = 0.043071441 0.0012029342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966933 0 0.68356036 water fraction, min, max = 0.043072015 0.0012029701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073967507 0 0.6835656 water fraction, min, max = 0.043071441 0.0012029342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966933 0 0.68356036 water fraction, min, max = 0.043072015 0.0012029701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.812052e-08, Final residual = 2.839787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.320416e-09, Final residual = 7.5659767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.01 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.11274472 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042683316 -> dtInletScale=1405.7015 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1405.7015 -> dtScale=1.0001232 deltaT = 0.28393719 Time = 694.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966359 0 0.68355512 water fraction, min, max = 0.043072589 0.0012030061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965786 0 0.68354988 water fraction, min, max = 0.043073162 0.0012030421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073966359 0 0.68355512 water fraction, min, max = 0.043072588 0.0012030061 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965786 0 0.68354988 water fraction, min, max = 0.043073161 0.0012030421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587206e-06, Final residual = 3.8825792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896146e-09, Final residual = 8.9384236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396636 0 0.68355512 water fraction, min, max = 0.043072589 0.0012030061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965786 0 0.68354988 water fraction, min, max = 0.043073163 0.001203042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396636 0 0.68355512 water fraction, min, max = 0.043072589 0.0012030061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965786 0 0.68354988 water fraction, min, max = 0.043073162 0.001203042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8069657e-08, Final residual = 2.7428788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240122e-09, Final residual = 7.9768925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.16 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.11274638 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042686408 -> dtInletScale=1405.5997 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1405.5997 -> dtScale=1.0001156 deltaT = 0.28395776 Time = 694.815 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 = 0.073965212 0 0.68354465 water fraction, min, max = 0.043073736 0.001203078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964639 0 0.68353941 water fraction, min, max = 0.043074309 0.0012031139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965212 0 0.68354465 water fraction, min, max = 0.043073735 0.001203078 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964639 0 0.68353941 water fraction, min, max = 0.043074308 0.0012031139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577903e-06, Final residual = 3.8805582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813301e-09, Final residual = 9.1147117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965213 0 0.68354465 water fraction, min, max = 0.043073736 0.001203078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964639 0 0.68353941 water fraction, min, max = 0.043074309 0.0012031139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073965213 0 0.68354465 water fraction, min, max = 0.043073736 0.001203078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964639 0 0.68353941 water fraction, min, max = 0.043074309 0.0012031139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043411e-08, Final residual = 2.7486073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509374e-09, Final residual = 7.5568909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.34 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.11274805 max: 0.59993521 fluxAdjustedLocalCo inlet-based: CoInlet=0.000426895 -> dtInletScale=1405.4978 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1405.4978 -> dtScale=1.000108 deltaT = 0.28397834 Time = 695.099 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 = 0.073964066 0 0.68353418 water fraction, min, max = 0.043074883 0.0012031498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963492 0 0.68352894 water fraction, min, max = 0.043075455 0.0012031857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964066 0 0.68353418 water fraction, min, max = 0.043074882 0.0012031498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963493 0 0.68352894 water fraction, min, max = 0.043075455 0.0012031857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568929e-06, Final residual = 3.8782761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.129146e-09, Final residual = 8.8984538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964066 0 0.68353418 water fraction, min, max = 0.043074882 0.0012031498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963493 0 0.68352895 water fraction, min, max = 0.043075456 0.0012031857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073964066 0 0.68353418 water fraction, min, max = 0.043074882 0.0012031498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073963493 0 0.68352895 water fraction, min, max = 0.043075456 0.0012031857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7950065e-08, Final residual = 2.767681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767293e-09, Final residual = 7.7398528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.43 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.11274972 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042692594 -> dtInletScale=1405.396 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1405.396 -> dtScale=1.0001004 deltaT = 0.28399892 Time = 695.383 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 = 0.073962919 0 0.68352371 water fraction, min, max = 0.043076029 0.0012032216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073962346 0 0.68351848 water fraction, min, max = 0.043076601 0.0012032575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073962919 0 0.68352371 water fraction, min, max = 0.043076028 0.0012032216 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073962347 0 0.68351848 water fraction, min, max = 0.043076601 0.0012032575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560863e-06, Final residual = 3.8775843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0690925e-09, Final residual = 9.2720319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396292 0 0.68352371 water fraction, min, max = 0.043076029 0.0012032216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073962347 0 0.68351848 water fraction, min, max = 0.043076602 0.0012032575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396292 0 0.68352371 water fraction, min, max = 0.043076029 0.0012032216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073962347 0 0.68351848 water fraction, min, max = 0.043076602 0.0012032575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7995845e-08, Final residual = 2.7685633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808302e-09, Final residual = 7.6965918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.56 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.11275139 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042695687 -> dtInletScale=1405.2942 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1405.2942 -> dtScale=1.0000927 deltaT = 0.2840195 Time = 695.667 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 = 0.073961774 0 0.68351325 water fraction, min, max = 0.043077175 0.0012032934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961201 0 0.68350802 water fraction, min, max = 0.043077747 0.0012033292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961774 0 0.68351325 water fraction, min, max = 0.043077174 0.0012032934 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961201 0 0.68350802 water fraction, min, max = 0.043077746 0.0012033292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551714e-06, Final residual = 3.8755124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0953155e-09, Final residual = 9.3193437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961774 0 0.68351325 water fraction, min, max = 0.043077174 0.0012032933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961201 0 0.68350802 water fraction, min, max = 0.043077747 0.0012033292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961774 0 0.68351325 water fraction, min, max = 0.043077174 0.0012032933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073961201 0 0.68350802 water fraction, min, max = 0.043077747 0.0012033292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7857117e-08, Final residual = 2.7458788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2822412e-09, Final residual = 7.7688681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.66 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.11275307 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042698782 -> dtInletScale=1405.1923 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1405.1923 -> dtScale=1.000085 deltaT = 0.28404009 Time = 695.951 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 = 0.073960628 0 0.68350279 water fraction, min, max = 0.04307832 0.0012033651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960056 0 0.68349756 water fraction, min, max = 0.043078892 0.0012034009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960628 0 0.68350279 water fraction, min, max = 0.043078319 0.0012033651 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960056 0 0.68349757 water fraction, min, max = 0.043078892 0.0012034009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543277e-06, Final residual = 3.8753635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0943612e-09, Final residual = 8.6378574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960628 0 0.6835028 water fraction, min, max = 0.04307832 0.001203365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960056 0 0.68349757 water fraction, min, max = 0.043078893 0.0012034009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960628 0 0.6835028 water fraction, min, max = 0.04307832 0.001203365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073960056 0 0.68349757 water fraction, min, max = 0.043078893 0.0012034009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7878934e-08, Final residual = 2.7475604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836585e-09, Final residual = 8.267011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.79 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.11275475 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042701877 -> dtInletScale=1405.0905 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1405.0905 -> dtScale=1.0000773 deltaT = 0.28406068 Time = 696.235 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 = 0.073959483 0 0.68349234 water fraction, min, max = 0.043079465 0.0012034367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958911 0 0.68348711 water fraction, min, max = 0.043080037 0.0012034726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073959483 0 0.68349234 water fraction, min, max = 0.043079464 0.0012034367 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958911 0 0.68348711 water fraction, min, max = 0.043080036 0.0012034726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533283e-06, Final residual = 3.8726641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436296e-09, Final residual = 8.2659945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073959483 0 0.68349234 water fraction, min, max = 0.043079465 0.0012034367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958911 0 0.68348712 water fraction, min, max = 0.043080037 0.0012034725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073959483 0 0.68349234 water fraction, min, max = 0.043079465 0.0012034367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958911 0 0.68348712 water fraction, min, max = 0.043080037 0.0012034725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867402e-08, Final residual = 2.7796627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568185e-09, Final residual = 7.8863008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.91 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.11275643 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042704973 -> dtInletScale=1404.9886 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1404.9886 -> dtScale=1.0000695 deltaT = 0.28406068 Time = 696.519 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 = 0.073958339 0 0.68348189 water fraction, min, max = 0.04308061 0.0012035083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957766 0 0.68347667 water fraction, min, max = 0.043081181 0.0012035442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958339 0 0.68348189 water fraction, min, max = 0.043080609 0.0012035083 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957767 0 0.68347667 water fraction, min, max = 0.043081181 0.0012035442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523622e-06, Final residual = 3.8712981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016952e-09, Final residual = 9.1921063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958339 0 0.68348189 water fraction, min, max = 0.043080609 0.0012035083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957767 0 0.68347667 water fraction, min, max = 0.043081182 0.0012035441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958339 0 0.68348189 water fraction, min, max = 0.043080609 0.0012035083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957767 0 0.68347667 water fraction, min, max = 0.043081182 0.0012035441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784181e-08, Final residual = 2.7492483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330826e-09, Final residual = 8.477476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.05 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.11274994 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042704973 -> dtInletScale=1404.9886 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1404.9886 -> dtScale=1.0001342 deltaT = 0.28408128 Time = 696.803 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 = 0.073957195 0 0.68347145 water fraction, min, max = 0.043081754 0.0012035799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956623 0 0.68346622 water fraction, min, max = 0.043082325 0.0012036157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957195 0 0.68347145 water fraction, min, max = 0.043081753 0.0012035799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956623 0 0.68346622 water fraction, min, max = 0.043082324 0.0012036157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515201e-06, Final residual = 3.8692922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944342e-09, Final residual = 9.2404689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957195 0 0.68347145 water fraction, min, max = 0.043081753 0.0012035799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956623 0 0.68346622 water fraction, min, max = 0.043082326 0.0012036157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073957195 0 0.68347145 water fraction, min, max = 0.043081753 0.0012035799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956623 0 0.68346622 water fraction, min, max = 0.043082325 0.0012036157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771911e-08, Final residual = 2.7868948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023444e-09, Final residual = 7.2769087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.21 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.11275163 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004270807 -> dtInletScale=1404.8867 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=1404.8867 -> dtScale=1.0001263 deltaT = 0.28410189 Time = 697.087 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 = 0.073956051 0 0.683461 water fraction, min, max = 0.043082897 0.0012036515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073955479 0 0.68345578 water fraction, min, max = 0.043083469 0.0012036872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956051 0 0.683461 water fraction, min, max = 0.043082896 0.0012036515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395548 0 0.68345578 water fraction, min, max = 0.043083468 0.0012036872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.150696e-06, Final residual = 3.8672043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593438e-09, Final residual = 9.00137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956051 0 0.68346101 water fraction, min, max = 0.043082897 0.0012036514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395548 0 0.68345579 water fraction, min, max = 0.043083469 0.0012036872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073956051 0 0.68346101 water fraction, min, max = 0.043082897 0.0012036514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395548 0 0.68345579 water fraction, min, max = 0.043083469 0.0012036872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.767995e-08, Final residual = 2.7540055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711567e-09, Final residual = 7.9381471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.36 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.11275333 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042711167 -> dtInletScale=1404.7848 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1404.7848 -> dtScale=1.0001185 deltaT = 0.2841225 Time = 697.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954908 0 0.68345057 water fraction, min, max = 0.04308404 0.0012037229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954336 0 0.68344535 water fraction, min, max = 0.043084612 0.0012037587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954908 0 0.68345057 water fraction, min, max = 0.04308404 0.0012037229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954337 0 0.68344535 water fraction, min, max = 0.043084611 0.0012037587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497914e-06, Final residual = 3.8667622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288127e-09, Final residual = 8.0321973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954908 0 0.68345057 water fraction, min, max = 0.04308404 0.0012037229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954337 0 0.68344535 water fraction, min, max = 0.043084612 0.0012037587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954908 0 0.68345057 water fraction, min, max = 0.04308404 0.0012037229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073954337 0 0.68344535 water fraction, min, max = 0.043084612 0.0012037587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666064e-08, Final residual = 2.7897293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105809e-09, Final residual = 8.0549735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.51 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.11275502 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042714266 -> dtInletScale=1404.6829 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1404.6829 -> dtScale=1.0001106 deltaT = 0.28414311 Time = 697.656 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 = 0.073953765 0 0.68344013 water fraction, min, max = 0.043085183 0.0012037944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953194 0 0.68343491 water fraction, min, max = 0.043085754 0.0012038301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953765 0 0.68344013 water fraction, min, max = 0.043085182 0.0012037944 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953194 0 0.68343491 water fraction, min, max = 0.043085754 0.0012038301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489613e-06, Final residual = 3.8653797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453581e-09, Final residual = 9.3606488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953765 0 0.68344013 water fraction, min, max = 0.043085183 0.0012037944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953194 0 0.68343492 water fraction, min, max = 0.043085755 0.0012038301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953765 0 0.68344013 water fraction, min, max = 0.043085183 0.0012037944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073953194 0 0.68343492 water fraction, min, max = 0.043085755 0.0012038301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688882e-08, Final residual = 2.7417379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386679e-09, Final residual = 7.7956124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.63 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.11275672 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042717364 -> dtInletScale=1404.581 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1404.581 -> dtScale=1.0001026 deltaT = 0.28416372 Time = 697.94 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 = 0.073952622 0 0.6834297 water fraction, min, max = 0.043086326 0.0012038658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952051 0 0.68342449 water fraction, min, max = 0.043086897 0.0012039015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952622 0 0.6834297 water fraction, min, max = 0.043086325 0.0012038658 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952052 0 0.68342449 water fraction, min, max = 0.043086896 0.0012039015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480348e-06, Final residual = 3.8636015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.072591e-09, Final residual = 9.5623994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952623 0 0.6834297 water fraction, min, max = 0.043086326 0.0012038658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952052 0 0.68342449 water fraction, min, max = 0.043086897 0.0012039015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952623 0 0.6834297 water fraction, min, max = 0.043086325 0.0012038658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073952052 0 0.68342449 water fraction, min, max = 0.043086897 0.0012039015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7590472e-08, Final residual = 2.726229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2358218e-09, Final residual = 7.9786345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.75 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.11275843 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042720464 -> dtInletScale=1404.4791 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1404.4791 -> dtScale=1.0000947 deltaT = 0.28418435 Time = 698.224 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 = 0.07395148 0 0.68341927 water fraction, min, max = 0.043087468 0.0012039372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950909 0 0.68341406 water fraction, min, max = 0.043088038 0.0012039729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395148 0 0.68341927 water fraction, min, max = 0.043087467 0.0012039372 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395091 0 0.68341406 water fraction, min, max = 0.043088038 0.0012039729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.147168e-06, Final residual = 3.8621335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576855e-09, Final residual = 8.1477573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073951481 0 0.68341928 water fraction, min, max = 0.043087468 0.0012039372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395091 0 0.68341406 water fraction, min, max = 0.043088039 0.0012039728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073951481 0 0.68341928 water fraction, min, max = 0.043087467 0.0012039372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07395091 0 0.68341406 water fraction, min, max = 0.043088039 0.0012039728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541989e-08, Final residual = 2.7668975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.276809e-09, Final residual = 7.7185451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.84 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.11276013 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042723564 -> dtInletScale=1404.3772 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1404.3772 -> dtScale=1.0000867 deltaT = 0.28420497 Time = 698.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950339 0 0.68340885 water fraction, min, max = 0.043088609 0.0012040085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949768 0 0.68340364 water fraction, min, max = 0.04308918 0.0012040442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950339 0 0.68340885 water fraction, min, max = 0.043088609 0.0012040085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949769 0 0.68340364 water fraction, min, max = 0.043089179 0.0012040442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1462429e-06, Final residual = 3.8600138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1127084e-09, Final residual = 8.9665277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950339 0 0.68340885 water fraction, min, max = 0.043088609 0.0012040085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949769 0 0.68340364 water fraction, min, max = 0.04308918 0.0012040441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073950339 0 0.68340885 water fraction, min, max = 0.043088609 0.0012040085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949769 0 0.68340364 water fraction, min, max = 0.04308918 0.0012040441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569888e-08, Final residual = 2.7316808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.23926e-09, Final residual = 7.9250695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.95 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.11276185 max: 0.59995283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042726665 -> dtInletScale=1404.2753 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1404.2753 -> dtScale=1.0000786 deltaT = 0.2842256 Time = 698.792 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 = 0.073949198 0 0.68339843 water fraction, min, max = 0.043089751 0.0012040798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948627 0 0.68339322 water fraction, min, max = 0.043090321 0.0012041154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949198 0 0.68339843 water fraction, min, max = 0.04308975 0.0012040798 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948628 0 0.68339322 water fraction, min, max = 0.04309032 0.0012041154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454251e-06, Final residual = 3.8580355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598064e-09, Final residual = 8.8108064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949198 0 0.68339843 water fraction, min, max = 0.04308975 0.0012040798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948628 0 0.68339322 water fraction, min, max = 0.043090321 0.0012041154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073949198 0 0.68339843 water fraction, min, max = 0.04308975 0.0012040798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948628 0 0.68339322 water fraction, min, max = 0.043090321 0.0012041154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555741e-08, Final residual = 2.7666701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877429e-09, Final residual = 7.6604983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.09 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.11276356 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042729766 -> dtInletScale=1404.1734 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1404.1734 -> dtScale=1.0000705 deltaT = 0.2842256 Time = 699.077 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 = 0.073948057 0 0.68338802 water fraction, min, max = 0.043090891 0.001204151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073947487 0 0.68338281 water fraction, min, max = 0.043091461 0.0012041867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948057 0 0.68338802 water fraction, min, max = 0.04309089 0.001204151 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073947487 0 0.68338281 water fraction, min, max = 0.04309146 0.0012041867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443786e-06, Final residual = 3.8564161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005557e-09, Final residual = 8.6997142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948057 0 0.68338802 water fraction, min, max = 0.043090891 0.001204151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073947487 0 0.68338281 water fraction, min, max = 0.043091462 0.0012041866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073948057 0 0.68338802 water fraction, min, max = 0.043090891 0.001204151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073947487 0 0.68338281 water fraction, min, max = 0.043091462 0.0012041866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7449299e-08, Final residual = 2.7913324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.308981e-09, Final residual = 7.6123472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.21 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.11275709 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042729766 -> dtInletScale=1404.1734 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1404.1734 -> dtScale=1.000135 deltaT = 0.28424624 Time = 699.361 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 = 0.073946917 0 0.68337761 water fraction, min, max = 0.043092032 0.0012042222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946347 0 0.6833724 water fraction, min, max = 0.043092601 0.0012042578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946917 0 0.68337761 water fraction, min, max = 0.043092031 0.0012042222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946347 0 0.6833724 water fraction, min, max = 0.043092601 0.0012042578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.143519e-06, Final residual = 3.8555444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.097493e-09, Final residual = 9.4841443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946917 0 0.68337761 water fraction, min, max = 0.043092031 0.0012042222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946347 0 0.6833724 water fraction, min, max = 0.043092602 0.0012042578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946917 0 0.68337761 water fraction, min, max = 0.043092031 0.0012042222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073946347 0 0.6833724 water fraction, min, max = 0.043092602 0.0012042578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7451719e-08, Final residual = 2.7601969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704462e-09, Final residual = 7.4850371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.36 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.11275881 max: 0.59992387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042732869 -> dtInletScale=1404.0714 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1404.0714 -> dtScale=1.0001269 deltaT = 0.28426688 Time = 699.645 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 = 0.073945777 0 0.6833672 water fraction, min, max = 0.043093171 0.0012042934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945207 0 0.68336199 water fraction, min, max = 0.043093741 0.001204329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945777 0 0.6833672 water fraction, min, max = 0.043093171 0.0012042934 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945208 0 0.68336199 water fraction, min, max = 0.04309374 0.001204329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426654e-06, Final residual = 3.8535308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298762e-09, Final residual = 9.5094851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945777 0 0.6833672 water fraction, min, max = 0.043093171 0.0012042934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945207 0 0.683362 water fraction, min, max = 0.043093741 0.0012043289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945777 0 0.6833672 water fraction, min, max = 0.043093171 0.0012042934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073945207 0 0.683362 water fraction, min, max = 0.043093741 0.0012043289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.742409e-08, Final residual = 2.7964927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913799e-09, Final residual = 7.2419646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.49 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.11276054 max: 0.59992878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042735972 -> dtInletScale=1403.9695 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1403.9695 -> dtScale=1.0001187 deltaT = 0.28428753 Time = 699.929 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 = 0.073944637 0 0.68335679 water fraction, min, max = 0.043094311 0.0012043645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944068 0 0.68335159 water fraction, min, max = 0.04309488 0.0012044001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944637 0 0.68335679 water fraction, min, max = 0.04309431 0.0012043645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944068 0 0.68335159 water fraction, min, max = 0.043094879 0.0012044001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418585e-06, Final residual = 3.8524821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885414e-09, Final residual = 8.6516084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944638 0 0.6833568 water fraction, min, max = 0.043094311 0.0012043645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944068 0 0.68335159 water fraction, min, max = 0.043094881 0.0012044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944638 0 0.6833568 water fraction, min, max = 0.043094311 0.0012043645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073944068 0 0.68335159 water fraction, min, max = 0.043094881 0.0012044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7383645e-08, Final residual = 2.7283713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447357e-09, Final residual = 8.8235443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.59 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.11276227 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042739076 -> dtInletScale=1403.8675 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1403.8675 -> dtScale=1.0001105 deltaT = 0.28430818 Time = 700.214 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 = 0.073943498 0 0.68334639 water fraction, min, max = 0.04309545 0.0012044356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942929 0 0.68334119 water fraction, min, max = 0.043096019 0.0012044711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943498 0 0.68334639 water fraction, min, max = 0.043095449 0.0012044356 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942929 0 0.68334119 water fraction, min, max = 0.043096018 0.0012044711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408874e-06, Final residual = 3.8513515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734245e-09, Final residual = 9.172678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943499 0 0.6833464 water fraction, min, max = 0.04309545 0.0012044355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942929 0 0.6833412 water fraction, min, max = 0.043096019 0.0012044711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943499 0 0.6833464 water fraction, min, max = 0.04309545 0.0012044355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073942929 0 0.6833412 water fraction, min, max = 0.043096019 0.0012044711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7289635e-08, Final residual = 2.753295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798546e-09, Final residual = 7.7812988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.74 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.112764 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004274218 -> dtInletScale=1403.7655 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1403.7655 -> dtScale=1.0001023 deltaT = 0.28432883 Time = 700.498 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 = 0.07394236 0 0.683336 water fraction, min, max = 0.043096589 0.0012045066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394179 0 0.6833308 water fraction, min, max = 0.043097157 0.0012045421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394236 0 0.683336 water fraction, min, max = 0.043096588 0.0012045066 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941791 0 0.6833308 water fraction, min, max = 0.043097157 0.0012045421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400805e-06, Final residual = 3.8492388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145462e-09, Final residual = 8.1744359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394236 0 0.683336 water fraction, min, max = 0.043096588 0.0012045066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941791 0 0.6833308 water fraction, min, max = 0.043097158 0.0012045421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07394236 0 0.683336 water fraction, min, max = 0.043096588 0.0012045066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941791 0 0.6833308 water fraction, min, max = 0.043097158 0.0012045421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.728384e-08, Final residual = 2.7379358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773154e-09, Final residual = 7.9399991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.86 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.11276573 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042745285 -> dtInletScale=1403.6636 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1403.6636 -> dtScale=1.000094 deltaT = 0.28434949 Time = 700.782 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 = 0.073941221 0 0.68332561 water fraction, min, max = 0.043097727 0.0012045776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940652 0 0.68332041 water fraction, min, max = 0.043098296 0.0012046131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941221 0 0.68332561 water fraction, min, max = 0.043097726 0.0012045776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940653 0 0.68332041 water fraction, min, max = 0.043098295 0.0012046131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392407e-06, Final residual = 3.8480835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465398e-09, Final residual = 9.397775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941222 0 0.68332561 water fraction, min, max = 0.043097727 0.0012045776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940653 0 0.68332041 water fraction, min, max = 0.043098296 0.001204613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941222 0 0.68332561 water fraction, min, max = 0.043097727 0.0012045776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940653 0 0.68332041 water fraction, min, max = 0.043098296 0.001204613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7253243e-08, Final residual = 2.7446678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573104e-09, Final residual = 7.8378395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.01 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.11276747 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042748391 -> dtInletScale=1403.5616 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1403.5616 -> dtScale=1.0000857 deltaT = 0.28437015 Time = 701.067 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 = 0.073940084 0 0.68331522 water fraction, min, max = 0.043098865 0.0012046485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939515 0 0.68331002 water fraction, min, max = 0.043099433 0.001204684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940084 0 0.68331522 water fraction, min, max = 0.043098864 0.0012046485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939515 0 0.68331002 water fraction, min, max = 0.043099432 0.001204684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383455e-06, Final residual = 3.8462919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.075963e-09, Final residual = 8.9473916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940084 0 0.68331522 water fraction, min, max = 0.043098864 0.0012046485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939515 0 0.68331002 water fraction, min, max = 0.043099433 0.001204684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073940084 0 0.68331522 water fraction, min, max = 0.043098864 0.0012046485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073939515 0 0.68331002 water fraction, min, max = 0.043099433 0.001204684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264362e-08, Final residual = 2.7675527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005259e-09, Final residual = 8.0992028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.14 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.11276921 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042751498 -> dtInletScale=1403.4596 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1403.4596 -> dtScale=1.0000773 deltaT = 0.28439082 Time = 701.351 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 = 0.073938946 0 0.68330483 water fraction, min, max = 0.043100002 0.0012047194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938377 0 0.68329964 water fraction, min, max = 0.04310057 0.0012047549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938946 0 0.68330483 water fraction, min, max = 0.043100001 0.0012047194 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938378 0 0.68329964 water fraction, min, max = 0.04310057 0.0012047549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374886e-06, Final residual = 3.8453879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544741e-09, Final residual = 8.6345189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938946 0 0.68330483 water fraction, min, max = 0.043100002 0.0012047194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938378 0 0.68329964 water fraction, min, max = 0.043100571 0.0012047548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938946 0 0.68330483 water fraction, min, max = 0.043100002 0.0012047194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073938378 0 0.68329964 water fraction, min, max = 0.043100571 0.0012047548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7173461e-08, Final residual = 2.7440675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626962e-09, Final residual = 7.5334712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.26 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.11277096 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042754605 -> dtInletScale=1403.3576 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1403.3576 -> dtScale=1.000069 deltaT = 0.28439082 Time = 701.635 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 = 0.073937809 0 0.68329445 water fraction, min, max = 0.043101139 0.0012047903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937241 0 0.68328926 water fraction, min, max = 0.043101707 0.0012048257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937809 0 0.68329445 water fraction, min, max = 0.043101138 0.0012047903 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937241 0 0.68328926 water fraction, min, max = 0.043101706 0.0012048257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364861e-06, Final residual = 3.8433306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0446242e-09, Final residual = 8.5770268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937809 0 0.68329445 water fraction, min, max = 0.043101139 0.0012047903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937241 0 0.68328926 water fraction, min, max = 0.043101707 0.0012048257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937809 0 0.68329445 water fraction, min, max = 0.043101139 0.0012047903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073937241 0 0.68328926 water fraction, min, max = 0.043101707 0.0012048257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7158341e-08, Final residual = 2.7404145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539405e-09, Final residual = 8.3287032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.33 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.11276451 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042754605 -> dtInletScale=1403.3576 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1403.3576 -> dtScale=1.0001333 deltaT = 0.28441149 Time = 701.92 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 = 0.073936673 0 0.68328407 water fraction, min, max = 0.043102276 0.0012048611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936104 0 0.68327888 water fraction, min, max = 0.043102843 0.0012048965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936673 0 0.68328407 water fraction, min, max = 0.043102275 0.0012048611 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936105 0 0.68327888 water fraction, min, max = 0.043102843 0.0012048965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355923e-06, Final residual = 3.8425187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.08454e-09, Final residual = 9.2924089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936673 0 0.68328408 water fraction, min, max = 0.043102275 0.0012048611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936105 0 0.68327889 water fraction, min, max = 0.043102844 0.0012048965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936673 0 0.68328408 water fraction, min, max = 0.043102275 0.0012048611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073936105 0 0.68327889 water fraction, min, max = 0.043102844 0.0012048965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.708425e-08, Final residual = 2.7557134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949674e-09, Final residual = 8.0210721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.48 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.11276626 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042757713 -> dtInletScale=1403.2556 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1403.2556 -> dtScale=1.0001248 deltaT = 0.28443217 Time = 702.204 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 = 0.073935537 0 0.6832737 water fraction, min, max = 0.043103412 0.0012049319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934968 0 0.68326851 water fraction, min, max = 0.043103979 0.0012049673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073935537 0 0.6832737 water fraction, min, max = 0.043103411 0.0012049319 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934969 0 0.68326851 water fraction, min, max = 0.043103979 0.0012049673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347611e-06, Final residual = 3.8401533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300265e-09, Final residual = 8.757127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073935537 0 0.6832737 water fraction, min, max = 0.043103411 0.0012049319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934969 0 0.68326852 water fraction, min, max = 0.04310398 0.0012049672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073935537 0 0.6832737 water fraction, min, max = 0.043103411 0.0012049319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934969 0 0.68326852 water fraction, min, max = 0.04310398 0.0012049672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7009972e-08, Final residual = 2.7392071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498761e-09, Final residual = 8.0544272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.62 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.11276802 max: 0.59993021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042760822 -> dtInletScale=1403.1536 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1403.1536 -> dtScale=1.0001163 deltaT = 0.28445286 Time = 702.489 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 = 0.073934401 0 0.68326333 water fraction, min, max = 0.043104547 0.0012050026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933833 0 0.68325814 water fraction, min, max = 0.043105115 0.001205038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934401 0 0.68326333 water fraction, min, max = 0.043104547 0.0012050026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933834 0 0.68325815 water fraction, min, max = 0.043105114 0.001205038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133857e-06, Final residual = 3.8389555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0719852e-09, Final residual = 8.9990731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934401 0 0.68326333 water fraction, min, max = 0.043104547 0.0012050026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933833 0 0.68325815 water fraction, min, max = 0.043105115 0.001205038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073934401 0 0.68326333 water fraction, min, max = 0.043104547 0.0012050026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933833 0 0.68325815 water fraction, min, max = 0.043105115 0.001205038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7027886e-08, Final residual = 2.7839174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3118285e-09, Final residual = 7.341555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.74 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.11276978 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042763931 -> dtInletScale=1403.0516 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1403.0516 -> dtScale=1.0001078 deltaT = 0.28447354 Time = 702.773 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 = 0.073933266 0 0.68325296 water fraction, min, max = 0.043105683 0.0012050733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932698 0 0.68324778 water fraction, min, max = 0.04310625 0.0012051087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933266 0 0.68325296 water fraction, min, max = 0.043105682 0.0012050733 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932699 0 0.68324778 water fraction, min, max = 0.043106249 0.0012051087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330535e-06, Final residual = 3.8358949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586383e-09, Final residual = 8.6850807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933266 0 0.68325297 water fraction, min, max = 0.043105682 0.0012050733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932698 0 0.68324778 water fraction, min, max = 0.04310625 0.0012051086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073933266 0 0.68325297 water fraction, min, max = 0.043105682 0.0012050733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932698 0 0.68324778 water fraction, min, max = 0.04310625 0.0012051086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7000329e-08, Final residual = 2.7317724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576968e-09, Final residual = 7.5615849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.88 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.11277154 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042767041 -> dtInletScale=1402.9495 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1402.9495 -> dtScale=1.0000993 deltaT = 0.28449423 Time = 703.058 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 = 0.073932131 0 0.6832426 water fraction, min, max = 0.043106818 0.001205144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931563 0 0.68323742 water fraction, min, max = 0.043107385 0.0012051793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932131 0 0.6832426 water fraction, min, max = 0.043106817 0.001205144 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931564 0 0.68323742 water fraction, min, max = 0.043107384 0.0012051793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321793e-06, Final residual = 3.8361849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1015878e-09, Final residual = 9.2248733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932131 0 0.6832426 water fraction, min, max = 0.043106817 0.0012051439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931564 0 0.68323742 water fraction, min, max = 0.043107385 0.0012051793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073932131 0 0.6832426 water fraction, min, max = 0.043106817 0.0012051439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073931564 0 0.68323742 water fraction, min, max = 0.043107385 0.0012051793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.697274e-08, Final residual = 2.7203113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903587e-09, Final residual = 7.5152681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.02 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.1127733 max: 0.59994558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042770152 -> dtInletScale=1402.8475 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1402.8475 -> dtScale=1.0000907 deltaT = 0.28451493 Time = 703.342 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 = 0.073930996 0 0.68323224 water fraction, min, max = 0.043107952 0.0012052146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930429 0 0.68322706 water fraction, min, max = 0.043108519 0.0012052499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930996 0 0.68323224 water fraction, min, max = 0.043107951 0.0012052146 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07393043 0 0.68322706 water fraction, min, max = 0.043108518 0.0012052499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1313163e-06, Final residual = 3.8354285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0140773e-09, Final residual = 9.2651186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930996 0 0.68323225 water fraction, min, max = 0.043107952 0.0012052146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930429 0 0.68322707 water fraction, min, max = 0.043108519 0.0012052499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930996 0 0.68323225 water fraction, min, max = 0.043107952 0.0012052146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073930429 0 0.68322707 water fraction, min, max = 0.043108519 0.0012052499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6931026e-08, Final residual = 2.7382813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457415e-09, Final residual = 7.9179507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.14 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.11277507 max: 0.59995075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042773263 -> dtInletScale=1402.7454 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=1402.7454 -> dtScale=1.0000821 deltaT = 0.28453563 Time = 703.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929862 0 0.68322189 water fraction, min, max = 0.043109086 0.0012052852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929295 0 0.68321671 water fraction, min, max = 0.043109653 0.0012053205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929862 0 0.68322189 water fraction, min, max = 0.043109085 0.0012052852 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929296 0 0.68321671 water fraction, min, max = 0.043109652 0.0012053205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304279e-06, Final residual = 3.8325734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112966e-09, Final residual = 8.9590396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929862 0 0.68322189 water fraction, min, max = 0.043109086 0.0012052851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929295 0 0.68321671 water fraction, min, max = 0.043109653 0.0012053204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929862 0 0.68322189 water fraction, min, max = 0.043109086 0.0012052851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073929295 0 0.68321671 water fraction, min, max = 0.043109653 0.0012053204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6873581e-08, Final residual = 2.7498385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169325e-09, Final residual = 7.5480731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.29 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.11277684 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042776376 -> dtInletScale=1402.6434 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1402.6434 -> dtScale=1.0000734 deltaT = 0.28455634 Time = 703.911 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 = 0.073928728 0 0.68321154 water fraction, min, max = 0.04311022 0.0012053557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928162 0 0.68320636 water fraction, min, max = 0.043110786 0.001205391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928728 0 0.68321154 water fraction, min, max = 0.043110219 0.0012053557 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928162 0 0.68320636 water fraction, min, max = 0.043110786 0.001205391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295984e-06, Final residual = 3.8314866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.069724e-09, Final residual = 8.9223875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928729 0 0.68321154 water fraction, min, max = 0.04311022 0.0012053557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928162 0 0.68320636 water fraction, min, max = 0.043110787 0.0012053909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928729 0 0.68321154 water fraction, min, max = 0.04311022 0.0012053557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073928162 0 0.68320636 water fraction, min, max = 0.043110787 0.0012053909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782038e-08, Final residual = 2.7722067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840774e-09, Final residual = 7.2067172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.39 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.11277862 max: 0.59996114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042779488 -> dtInletScale=1402.5413 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1402.5413 -> dtScale=1.0000648 deltaT = 0.28455634 Time = 704.196 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 = 0.073927595 0 0.68320119 water fraction, min, max = 0.043111353 0.0012054262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927029 0 0.68319602 water fraction, min, max = 0.043111919 0.0012054614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927595 0 0.68320119 water fraction, min, max = 0.043111352 0.0012054262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927029 0 0.68319602 water fraction, min, max = 0.043111919 0.0012054614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285176e-06, Final residual = 3.8297402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0711482e-09, Final residual = 9.5255608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927595 0 0.68320119 water fraction, min, max = 0.043111353 0.0012054261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927029 0 0.68319602 water fraction, min, max = 0.04311192 0.0012054614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927595 0 0.68320119 water fraction, min, max = 0.043111353 0.0012054261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927029 0 0.68319602 water fraction, min, max = 0.04311192 0.0012054614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780257e-08, Final residual = 2.7349063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2822049e-09, Final residual = 7.3626471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.53 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.11277219 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042779488 -> dtInletScale=1402.5413 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1402.5413 -> dtScale=1.0001288 deltaT = 0.28457705 Time = 704.48 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 = 0.073926462 0 0.68319085 water fraction, min, max = 0.043112486 0.0012054966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925896 0 0.68318567 water fraction, min, max = 0.043113052 0.0012055318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073926462 0 0.68319085 water fraction, min, max = 0.043112485 0.0012054966 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925897 0 0.68318567 water fraction, min, max = 0.043113051 0.0012055318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277413e-06, Final residual = 3.8280939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031322e-09, Final residual = 9.9429688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073926463 0 0.68319085 water fraction, min, max = 0.043112486 0.0012054966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925896 0 0.68318568 water fraction, min, max = 0.043113052 0.0012055318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073926463 0 0.68319085 water fraction, min, max = 0.043112486 0.0012054966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073925896 0 0.68318568 water fraction, min, max = 0.043113052 0.0012055318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6751029e-08, Final residual = 2.7429849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784448e-09, Final residual = 7.6331287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.67 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.11277398 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042782602 -> dtInletScale=1402.4392 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1402.4392 -> dtScale=1.0001201 deltaT = 0.28459777 Time = 704.765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392533 0 0.68318051 water fraction, min, max = 0.043113618 0.001205567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924764 0 0.68317534 water fraction, min, max = 0.043114184 0.0012056022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392533 0 0.68318051 water fraction, min, max = 0.043113617 0.001205567 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924764 0 0.68317534 water fraction, min, max = 0.043114183 0.0012056022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268815e-06, Final residual = 3.8264197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378304e-09, Final residual = 8.9360444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392533 0 0.68318051 water fraction, min, max = 0.043113618 0.001205567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924764 0 0.68317534 water fraction, min, max = 0.043114184 0.0012056022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392533 0 0.68318051 water fraction, min, max = 0.043113618 0.001205567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924764 0 0.68317534 water fraction, min, max = 0.043114184 0.0012056022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725551e-08, Final residual = 2.7336781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.228544e-09, Final residual = 7.4641949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.79 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.11277576 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042785717 -> dtInletScale=1402.3372 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1402.3372 -> dtScale=1.0001113 deltaT = 0.28461849 Time = 705.05 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 = 0.073924198 0 0.68317017 water fraction, min, max = 0.04311475 0.0012056374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923632 0 0.683165 water fraction, min, max = 0.043115316 0.0012056726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924198 0 0.68317017 water fraction, min, max = 0.043114749 0.0012056374 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923633 0 0.683165 water fraction, min, max = 0.043115315 0.0012056726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260303e-06, Final residual = 3.8246101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664931e-09, Final residual = 8.5166257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924198 0 0.68317017 water fraction, min, max = 0.04311475 0.0012056374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923632 0 0.683165 water fraction, min, max = 0.043115316 0.0012056725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073924198 0 0.68317017 water fraction, min, max = 0.04311475 0.0012056374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923632 0 0.683165 water fraction, min, max = 0.043115316 0.0012056725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6680945e-08, Final residual = 2.7235495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742021e-09, Final residual = 8.0403781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.9 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.11277755 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042788832 -> dtInletScale=1402.2351 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1402.2351 -> dtScale=1.0001025 deltaT = 0.28463921 Time = 705.334 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 = 0.073923066 0 0.68315984 water fraction, min, max = 0.043115882 0.0012057077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922501 0 0.68315467 water fraction, min, max = 0.043116447 0.0012057429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923066 0 0.68315984 water fraction, min, max = 0.043115881 0.0012057077 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922501 0 0.68315467 water fraction, min, max = 0.043116447 0.0012057429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251947e-06, Final residual = 3.8251145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483578e-09, Final residual = 7.9999704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923067 0 0.68315984 water fraction, min, max = 0.043115882 0.0012057077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922501 0 0.68315467 water fraction, min, max = 0.043116448 0.0012057428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073923067 0 0.68315984 water fraction, min, max = 0.043115882 0.0012057077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073922501 0 0.68315467 water fraction, min, max = 0.043116448 0.0012057428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6643489e-08, Final residual = 2.7472006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584086e-09, Final residual = 7.9265178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.01 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.11277934 max: 0.59994381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042791947 -> dtInletScale=1402.133 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=1402.133 -> dtScale=1.0000937 deltaT = 0.28465994 Time = 705.619 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 = 0.073921935 0 0.68314951 water fraction, min, max = 0.043117013 0.001205778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392137 0 0.68314434 water fraction, min, max = 0.043117578 0.0012058131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921935 0 0.68314951 water fraction, min, max = 0.043117012 0.001205778 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392137 0 0.68314434 water fraction, min, max = 0.043117577 0.0012058131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243469e-06, Final residual = 3.8223246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148631e-09, Final residual = 9.3248978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921935 0 0.68314951 water fraction, min, max = 0.043117013 0.001205778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392137 0 0.68314435 water fraction, min, max = 0.043117579 0.0012058131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073921935 0 0.68314951 water fraction, min, max = 0.043117013 0.001205778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392137 0 0.68314435 water fraction, min, max = 0.043117579 0.0012058131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6582266e-08, Final residual = 2.7128829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898072e-09, Final residual = 8.0909821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.15 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.11278114 max: 0.59994914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042795064 -> dtInletScale=1402.0309 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1402.0309 -> dtScale=1.0000848 deltaT = 0.28468068 Time = 705.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920804 0 0.68313918 water fraction, min, max = 0.043118144 0.0012058482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920239 0 0.68313402 water fraction, min, max = 0.043118709 0.0012058834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920804 0 0.68313918 water fraction, min, max = 0.043118143 0.0012058482 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392024 0 0.68313402 water fraction, min, max = 0.043118708 0.0012058834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233799e-06, Final residual = 3.8212796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0758748e-09, Final residual = 8.8958627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920805 0 0.68313919 water fraction, min, max = 0.043118144 0.0012058482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392024 0 0.68313402 water fraction, min, max = 0.043118709 0.0012058833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920805 0 0.68313919 water fraction, min, max = 0.043118144 0.0012058482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07392024 0 0.68313402 water fraction, min, max = 0.043118709 0.0012058833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6570799e-08, Final residual = 2.7606891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.267413e-09, Final residual = 7.5803332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.3 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.11278294 max: 0.59995448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042798181 -> dtInletScale=1401.9287 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1401.9287 -> dtScale=1.0000759 deltaT = 0.28470141 Time = 706.188 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 = 0.073919674 0 0.68312886 water fraction, min, max = 0.043119274 0.0012059184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919109 0 0.6831237 water fraction, min, max = 0.043119839 0.0012059535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919674 0 0.68312886 water fraction, min, max = 0.043119273 0.0012059184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391911 0 0.6831237 water fraction, min, max = 0.043119838 0.0012059535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225566e-06, Final residual = 3.8194881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346922e-09, Final residual = 8.9041345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919674 0 0.68312886 water fraction, min, max = 0.043119274 0.0012059184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919109 0 0.6831237 water fraction, min, max = 0.043119839 0.0012059535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919674 0 0.68312886 water fraction, min, max = 0.043119274 0.0012059184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919109 0 0.6831237 water fraction, min, max = 0.043119839 0.0012059535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6522702e-08, Final residual = 2.752386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407817e-09, Final residual = 7.4753638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.47 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.11278474 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042801299 -> dtInletScale=1401.8266 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1401.8266 -> dtScale=1.0000669 deltaT = 0.28470141 Time = 706.473 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 = 0.073918544 0 0.68311854 water fraction, min, max = 0.043120404 0.0012059886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917979 0 0.68311339 water fraction, min, max = 0.043120969 0.0012060237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073918544 0 0.68311854 water fraction, min, max = 0.043120403 0.0012059886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391798 0 0.68311339 water fraction, min, max = 0.043120968 0.0012060237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216015e-06, Final residual = 3.8185001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305961e-09, Final residual = 8.7103976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073918544 0 0.68311855 water fraction, min, max = 0.043120404 0.0012059886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391798 0 0.68311339 water fraction, min, max = 0.043120969 0.0012060236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073918544 0 0.68311855 water fraction, min, max = 0.043120404 0.0012059886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391798 0 0.68311339 water fraction, min, max = 0.043120969 0.0012060236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6501141e-08, Final residual = 2.7158992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502102e-09, Final residual = 7.738741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.61 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.11277833 max: 0.59992153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042801299 -> dtInletScale=1401.8266 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1401.8266 -> dtScale=1.0001308 deltaT = 0.28472216 Time = 706.758 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 = 0.073917415 0 0.68310823 water fraction, min, max = 0.043121534 0.0012060587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391685 0 0.68310307 water fraction, min, max = 0.043122098 0.0012060938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917415 0 0.68310823 water fraction, min, max = 0.043121533 0.0012060587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916851 0 0.68310307 water fraction, min, max = 0.043122097 0.0012060938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207724e-06, Final residual = 3.8160861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962696e-09, Final residual = 8.4783823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917415 0 0.68310823 water fraction, min, max = 0.043121533 0.0012060587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391685 0 0.68310308 water fraction, min, max = 0.043122098 0.0012060937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073917415 0 0.68310823 water fraction, min, max = 0.043121533 0.0012060587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391685 0 0.68310308 water fraction, min, max = 0.043122098 0.0012060937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6424118e-08, Final residual = 2.7113456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2520306e-09, Final residual = 7.6415431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.75 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.11278014 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042804418 -> dtInletScale=1401.7245 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1401.7245 -> dtScale=1.0001218 deltaT = 0.28474291 Time = 707.043 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 = 0.073916286 0 0.68309792 water fraction, min, max = 0.043122663 0.0012061288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915721 0 0.68309277 water fraction, min, max = 0.043123227 0.0012061638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916286 0 0.68309792 water fraction, min, max = 0.043122662 0.0012061288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915722 0 0.68309277 water fraction, min, max = 0.043123226 0.0012061638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199359e-06, Final residual = 3.8144662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0731232e-09, Final residual = 9.0933124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916286 0 0.68309792 water fraction, min, max = 0.043122662 0.0012061287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915721 0 0.68309277 water fraction, min, max = 0.043123227 0.0012061638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073916286 0 0.68309792 water fraction, min, max = 0.043122662 0.0012061287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915721 0 0.68309277 water fraction, min, max = 0.043123227 0.0012061638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6459694e-08, Final residual = 2.7994725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961086e-09, Final residual = 7.2496965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.9 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.11278196 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042807537 -> dtInletScale=1401.6223 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1401.6223 -> dtScale=1.0001127 deltaT = 0.28476366 Time = 707.327 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 = 0.073915157 0 0.68308762 water fraction, min, max = 0.043123791 0.0012061988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914593 0 0.68308246 water fraction, min, max = 0.043124355 0.0012062338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915157 0 0.68308762 water fraction, min, max = 0.043123791 0.0012061988 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914593 0 0.68308246 water fraction, min, max = 0.043124355 0.0012062338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190635e-06, Final residual = 3.8126128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123162e-09, Final residual = 9.0984218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915157 0 0.68308762 water fraction, min, max = 0.043123791 0.0012061988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914593 0 0.68308246 water fraction, min, max = 0.043124356 0.0012062338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073915157 0 0.68308762 water fraction, min, max = 0.043123791 0.0012061988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914593 0 0.68308246 water fraction, min, max = 0.043124356 0.0012062338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6413488e-08, Final residual = 2.7130651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508965e-09, Final residual = 7.5519934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.11278377 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042810657 -> dtInletScale=1401.5202 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1401.5202 -> dtScale=1.0001037 deltaT = 0.28478442 Time = 707.612 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 = 0.073914029 0 0.68307731 water fraction, min, max = 0.04312492 0.0012062688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913464 0 0.68307216 water fraction, min, max = 0.043125483 0.0012063038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914029 0 0.68307731 water fraction, min, max = 0.043124919 0.0012062688 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913465 0 0.68307216 water fraction, min, max = 0.043125483 0.0012063038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181911e-06, Final residual = 3.8124288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0450585e-09, Final residual = 8.8473522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914029 0 0.68307732 water fraction, min, max = 0.043124919 0.0012062688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913465 0 0.68307216 water fraction, min, max = 0.043125484 0.0012063038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073914029 0 0.68307732 water fraction, min, max = 0.043124919 0.0012062688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073913465 0 0.68307216 water fraction, min, max = 0.043125484 0.0012063038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.637328e-08, Final residual = 2.7754141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660102e-09, Final residual = 7.2133182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.11 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.11278559 max: 0.59994327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042813778 -> dtInletScale=1401.418 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1401.418 -> dtScale=1.0000946 deltaT = 0.28480518 Time = 707.897 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 = 0.073912901 0 0.68306701 water fraction, min, max = 0.043126048 0.0012063387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912337 0 0.68306186 water fraction, min, max = 0.043126611 0.0012063737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912901 0 0.68306701 water fraction, min, max = 0.043126047 0.0012063387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912337 0 0.68306186 water fraction, min, max = 0.04312661 0.0012063737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1174491e-06, Final residual = 3.8110279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604155e-09, Final residual = 9.0454506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912901 0 0.68306702 water fraction, min, max = 0.043126047 0.0012063387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912337 0 0.68306187 water fraction, min, max = 0.043126611 0.0012063737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912901 0 0.68306702 water fraction, min, max = 0.043126047 0.0012063387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073912337 0 0.68306187 water fraction, min, max = 0.043126611 0.0012063737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6314902e-08, Final residual = 2.7018901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532911e-09, Final residual = 7.9984256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.24 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.11278742 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042816899 -> dtInletScale=1401.3159 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1401.3159 -> dtScale=1.0000854 deltaT = 0.28482595 Time = 708.182 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 = 0.073911773 0 0.68305672 water fraction, min, max = 0.043127175 0.0012064087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911209 0 0.68305157 water fraction, min, max = 0.043127738 0.0012064436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911773 0 0.68305672 water fraction, min, max = 0.043127174 0.0012064087 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391121 0 0.68305157 water fraction, min, max = 0.043127738 0.0012064436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164677e-06, Final residual = 3.8086539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345206e-09, Final residual = 8.5918937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911773 0 0.68305672 water fraction, min, max = 0.043127175 0.0012064086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391121 0 0.68305157 water fraction, min, max = 0.043127739 0.0012064436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911773 0 0.68305672 water fraction, min, max = 0.043127175 0.0012064086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07391121 0 0.68305157 water fraction, min, max = 0.043127739 0.0012064436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304505e-08, Final residual = 2.721607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.26328e-09, Final residual = 7.3846945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.35 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.11278924 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042820021 -> dtInletScale=1401.2137 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1401.2137 -> dtScale=1.0000762 deltaT = 0.28484672 Time = 708.467 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 = 0.073910646 0 0.68304643 water fraction, min, max = 0.043128302 0.0012064785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910083 0 0.68304128 water fraction, min, max = 0.043128865 0.0012065135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910646 0 0.68304643 water fraction, min, max = 0.043128301 0.0012064785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910083 0 0.68304128 water fraction, min, max = 0.043128865 0.0012065135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157104e-06, Final residual = 3.8077367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786351e-09, Final residual = 9.0137244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910646 0 0.68304643 water fraction, min, max = 0.043128302 0.0012064785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910083 0 0.68304128 water fraction, min, max = 0.043128866 0.0012065134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910646 0 0.68304643 water fraction, min, max = 0.043128302 0.0012064785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073910083 0 0.68304128 water fraction, min, max = 0.043128866 0.0012065134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209606e-08, Final residual = 2.7053274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397902e-09, Final residual = 7.749666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.48 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.11279107 max: 0.59995979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042823144 -> dtInletScale=1401.1115 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1401.1115 -> dtScale=1.000067 deltaT = 0.28484672 Time = 708.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073909519 0 0.68303614 water fraction, min, max = 0.043129429 0.0012065484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908956 0 0.683031 water fraction, min, max = 0.043129992 0.0012065833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073909519 0 0.68303614 water fraction, min, max = 0.043129428 0.0012065484 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908957 0 0.683031 water fraction, min, max = 0.043129991 0.0012065833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146911e-06, Final residual = 3.8060662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481417e-09, Final residual = 8.8081748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390952 0 0.68303614 water fraction, min, max = 0.043129429 0.0012065483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908957 0 0.683031 water fraction, min, max = 0.043129992 0.0012065832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390952 0 0.68303614 water fraction, min, max = 0.043129428 0.0012065483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908957 0 0.683031 water fraction, min, max = 0.043129992 0.0012065832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215714e-08, Final residual = 2.7773344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512342e-09, Final residual = 7.3078566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.6 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.11278468 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042823144 -> dtInletScale=1401.1115 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1401.1115 -> dtScale=1.0001307 deltaT = 0.2848675 Time = 709.036 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 = 0.073908393 0 0.68302586 water fraction, min, max = 0.043130555 0.0012066181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390783 0 0.68302071 water fraction, min, max = 0.043131118 0.0012066531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908393 0 0.68302586 water fraction, min, max = 0.043130554 0.0012066181 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907831 0 0.68302071 water fraction, min, max = 0.043131117 0.0012066531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1138695e-06, Final residual = 3.8047299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237351e-09, Final residual = 9.1582947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908393 0 0.68302586 water fraction, min, max = 0.043130555 0.0012066181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907831 0 0.68302072 water fraction, min, max = 0.043131118 0.001206653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073908393 0 0.68302586 water fraction, min, max = 0.043130555 0.0012066181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907831 0 0.68302072 water fraction, min, max = 0.043131118 0.001206653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209031e-08, Final residual = 2.7423084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438918e-09, Final residual = 7.3608961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.75 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.11278652 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042826268 -> dtInletScale=1401.0093 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1401.0093 -> dtScale=1.0001214 deltaT = 0.28488828 Time = 709.321 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 = 0.073907267 0 0.68301558 water fraction, min, max = 0.043131681 0.0012066879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906705 0 0.68301043 water fraction, min, max = 0.043132243 0.0012067228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907267 0 0.68301558 water fraction, min, max = 0.04313168 0.0012066879 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906705 0 0.68301044 water fraction, min, max = 0.043132243 0.0012067228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11305e-06, Final residual = 3.8031595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050827e-09, Final residual = 9.2523771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907268 0 0.68301558 water fraction, min, max = 0.043131681 0.0012066879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906705 0 0.68301044 water fraction, min, max = 0.043132244 0.0012067227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073907268 0 0.68301558 water fraction, min, max = 0.043131681 0.0012066879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906705 0 0.68301044 water fraction, min, max = 0.043132244 0.0012067227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6172168e-08, Final residual = 2.6930537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318092e-09, Final residual = 7.4978045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.89 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.11278836 max: 0.59993273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042829392 -> dtInletScale=1400.9071 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1400.9071 -> dtScale=1.0001121 deltaT = 0.28490907 Time = 709.606 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 = 0.073906142 0 0.6830053 water fraction, min, max = 0.043132806 0.0012067576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905579 0 0.68300016 water fraction, min, max = 0.043133368 0.0012067925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906142 0 0.6830053 water fraction, min, max = 0.043132805 0.0012067576 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390558 0 0.68300016 water fraction, min, max = 0.043133368 0.0012067925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121288e-06, Final residual = 3.801965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998458e-09, Final residual = 8.7960625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906142 0 0.6830053 water fraction, min, max = 0.043132806 0.0012067576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390558 0 0.68300016 water fraction, min, max = 0.043133369 0.0012067924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073906142 0 0.6830053 water fraction, min, max = 0.043132806 0.0012067576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390558 0 0.68300016 water fraction, min, max = 0.043133369 0.0012067924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6140895e-08, Final residual = 2.7055451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072881e-09, Final residual = 7.7408683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.03 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.1127902 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042832517 -> dtInletScale=1400.8049 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1400.8049 -> dtScale=1.0001028 deltaT = 0.28492986 Time = 709.891 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 = 0.073905017 0 0.68299503 water fraction, min, max = 0.043133931 0.0012068273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904455 0 0.68298989 water fraction, min, max = 0.043134493 0.0012068621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905017 0 0.68299503 water fraction, min, max = 0.04313393 0.0012068273 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904455 0 0.68298989 water fraction, min, max = 0.043134493 0.0012068621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.111318e-06, Final residual = 3.8003557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398731e-09, Final residual = 8.8316685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905017 0 0.68299503 water fraction, min, max = 0.043133931 0.0012068272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904455 0 0.68298989 water fraction, min, max = 0.043134494 0.0012068621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073905017 0 0.68299503 water fraction, min, max = 0.043133931 0.0012068272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073904455 0 0.68298989 water fraction, min, max = 0.043134494 0.0012068621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6077128e-08, Final residual = 2.711661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419962e-09, Final residual = 7.7160729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.15 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.11279205 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042835643 -> dtInletScale=1400.7027 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1400.7027 -> dtScale=1.0000934 deltaT = 0.28495066 Time = 710.176 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 = 0.073903892 0 0.68298476 water fraction, min, max = 0.043135056 0.0012068969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07390333 0 0.68297962 water fraction, min, max = 0.043135618 0.0012069317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903892 0 0.68298476 water fraction, min, max = 0.043135055 0.0012068969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903331 0 0.68297962 water fraction, min, max = 0.043135617 0.0012069317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104448e-06, Final residual = 3.7988052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282444e-09, Final residual = 8.0970806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903893 0 0.68298476 water fraction, min, max = 0.043135056 0.0012068969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903331 0 0.68297962 water fraction, min, max = 0.043135618 0.0012069317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903893 0 0.68298476 water fraction, min, max = 0.043135056 0.0012068969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073903331 0 0.68297962 water fraction, min, max = 0.043135618 0.0012069317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6052788e-08, Final residual = 2.6979392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2863437e-09, Final residual = 7.4560243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.29 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.1127939 max: 0.5999496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004283877 -> dtInletScale=1400.6005 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1400.6005 -> dtScale=1.000084 deltaT = 0.28497146 Time = 710.461 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 = 0.073902768 0 0.68297449 water fraction, min, max = 0.04313618 0.0012069665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902206 0 0.68296936 water fraction, min, max = 0.043136742 0.0012070013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902768 0 0.68297449 water fraction, min, max = 0.043136179 0.0012069665 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902207 0 0.68296936 water fraction, min, max = 0.043136741 0.0012070013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097476e-06, Final residual = 3.7983589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010953e-09, Final residual = 9.1115037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902768 0 0.68297449 water fraction, min, max = 0.04313618 0.0012069665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902207 0 0.68296936 water fraction, min, max = 0.043136742 0.0012070012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902768 0 0.68297449 water fraction, min, max = 0.04313618 0.0012069665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073902207 0 0.68296936 water fraction, min, max = 0.043136742 0.0012070012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6082915e-08, Final residual = 2.7058543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409247e-09, Final residual = 7.2918548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.47 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.11279575 max: 0.59995527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042841897 -> dtInletScale=1400.4982 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1400.4982 -> dtScale=1.0000746 deltaT = 0.28499226 Time = 710.746 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 = 0.073901644 0 0.68296423 water fraction, min, max = 0.043137304 0.001207036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901082 0 0.6829591 water fraction, min, max = 0.043137865 0.0012070708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901644 0 0.68296423 water fraction, min, max = 0.043137303 0.001207036 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901083 0 0.6829591 water fraction, min, max = 0.043137865 0.0012070708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088429e-06, Final residual = 3.7957598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0278477e-09, Final residual = 9.7594703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901645 0 0.68296423 water fraction, min, max = 0.043137304 0.001207036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901083 0 0.6829591 water fraction, min, max = 0.043137866 0.0012070708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901645 0 0.68296423 water fraction, min, max = 0.043137304 0.001207036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073901083 0 0.6829591 water fraction, min, max = 0.043137866 0.0012070708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6022169e-08, Final residual = 2.7768494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.30704e-09, Final residual = 7.2520901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.6 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.11279761 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042845025 -> dtInletScale=1400.396 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1400.396 -> dtScale=1.0000651 deltaT = 0.28499226 Time = 711.031 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 = 0.073900521 0 0.68295397 water fraction, min, max = 0.043138427 0.0012071055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899959 0 0.68294884 water fraction, min, max = 0.043138988 0.0012071403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073900521 0 0.68295397 water fraction, min, max = 0.043138426 0.0012071055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389996 0 0.68294884 water fraction, min, max = 0.043138988 0.0012071403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078245e-06, Final residual = 3.7947723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310202e-09, Final residual = 8.6843788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073900521 0 0.68295397 water fraction, min, max = 0.043138427 0.0012071055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389996 0 0.68294884 water fraction, min, max = 0.043138989 0.0012071402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073900521 0 0.68295397 water fraction, min, max = 0.043138427 0.0012071055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389996 0 0.68294884 water fraction, min, max = 0.043138989 0.0012071402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913423e-08, Final residual = 2.7509959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592503e-09, Final residual = 7.3446338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.74 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.11279124 max: 0.59992285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042845025 -> dtInletScale=1400.396 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1400.396 -> dtScale=1.0001286 deltaT = 0.28501308 Time = 711.316 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 = 0.073899398 0 0.68294372 water fraction, min, max = 0.04313955 0.001207175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898837 0 0.68293859 water fraction, min, max = 0.043140111 0.0012072097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899398 0 0.68294372 water fraction, min, max = 0.043139549 0.001207175 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898837 0 0.68293859 water fraction, min, max = 0.043140111 0.0012072097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069829e-06, Final residual = 3.7923582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513741e-09, Final residual = 9.1086256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899398 0 0.68294372 water fraction, min, max = 0.04313955 0.001207175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898837 0 0.68293859 water fraction, min, max = 0.043140112 0.0012072097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073899398 0 0.68294372 water fraction, min, max = 0.04313955 0.001207175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898837 0 0.68293859 water fraction, min, max = 0.043140112 0.0012072097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5906979e-08, Final residual = 2.7067347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689172e-09, Final residual = 7.2684771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.87 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.1127931 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042848153 -> dtInletScale=1400.2937 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1400.2937 -> dtScale=1.000119 deltaT = 0.28503389 Time = 711.601 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 = 0.073898275 0 0.68293347 water fraction, min, max = 0.043140673 0.0012072444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897714 0 0.68292834 water fraction, min, max = 0.043141234 0.0012072791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898276 0 0.68293347 water fraction, min, max = 0.043140672 0.0012072444 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897715 0 0.68292834 water fraction, min, max = 0.043141233 0.0012072791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.106204e-06, Final residual = 3.7916157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0103851e-09, Final residual = 9.4701601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898276 0 0.68293347 water fraction, min, max = 0.043140672 0.0012072444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897715 0 0.68292834 water fraction, min, max = 0.043141234 0.0012072791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073898276 0 0.68293347 water fraction, min, max = 0.043140672 0.0012072444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897715 0 0.68292834 water fraction, min, max = 0.043141234 0.0012072791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5873575e-08, Final residual = 2.7414136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237556e-09, Final residual = 7.5178089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.99 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.11279497 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042851283 -> dtInletScale=1400.1915 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1400.1915 -> dtScale=1.0001095 deltaT = 0.28505471 Time = 711.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897153 0 0.68292322 water fraction, min, max = 0.043141795 0.0012073138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896592 0 0.68291809 water fraction, min, max = 0.043142356 0.0012073485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897153 0 0.68292322 water fraction, min, max = 0.043141794 0.0012073138 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896593 0 0.68291809 water fraction, min, max = 0.043142355 0.0012073485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053686e-06, Final residual = 3.7896025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019329e-09, Final residual = 8.6574526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897154 0 0.68292322 water fraction, min, max = 0.043141795 0.0012073138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896593 0 0.6829181 water fraction, min, max = 0.043142356 0.0012073485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073897154 0 0.68292322 water fraction, min, max = 0.043141795 0.0012073138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896593 0 0.6829181 water fraction, min, max = 0.043142356 0.0012073485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5859839e-08, Final residual = 2.693872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202383e-09, Final residual = 7.2261598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.12 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.11279684 max: 0.59994009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042854413 -> dtInletScale=1400.0892 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1400.0892 -> dtScale=1.0000999 deltaT = 0.28507554 Time = 712.171 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 = 0.073896032 0 0.68291297 water fraction, min, max = 0.043142917 0.0012073831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895471 0 0.68290785 water fraction, min, max = 0.043143477 0.0012074178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896032 0 0.68291297 water fraction, min, max = 0.043142916 0.0012073831 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895471 0 0.68290785 water fraction, min, max = 0.043143476 0.0012074178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045248e-06, Final residual = 3.7888716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.025842e-09, Final residual = 9.7343342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896032 0 0.68291298 water fraction, min, max = 0.043142916 0.0012073831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895471 0 0.68290786 water fraction, min, max = 0.043143477 0.0012074178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073896032 0 0.68291298 water fraction, min, max = 0.043142916 0.0012073831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895471 0 0.68290786 water fraction, min, max = 0.043143477 0.0012074178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5806801e-08, Final residual = 2.6989816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.232254e-09, Final residual = 7.3979837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.23 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.11279871 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042857544 -> dtInletScale=1399.9869 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1399.9869 -> dtScale=1.0000902 deltaT = 0.28509637 Time = 712.456 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 = 0.07389491 0 0.68290273 water fraction, min, max = 0.043144038 0.0012074524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389435 0 0.68289761 water fraction, min, max = 0.043144598 0.0012074871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389491 0 0.68290274 water fraction, min, max = 0.043144037 0.0012074524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389435 0 0.68289761 water fraction, min, max = 0.043144598 0.0012074871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036533e-06, Final residual = 3.7876548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083713e-09, Final residual = 8.6762437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389491 0 0.68290274 water fraction, min, max = 0.043144038 0.0012074524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389435 0 0.68289762 water fraction, min, max = 0.043144599 0.0012074871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389491 0 0.68290274 water fraction, min, max = 0.043144038 0.0012074524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07389435 0 0.68289762 water fraction, min, max = 0.043144599 0.0012074871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5730878e-08, Final residual = 2.7289617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471758e-09, Final residual = 7.7593731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.38 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.11280059 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042860675 -> dtInletScale=1399.8846 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1399.8846 -> dtScale=1.0000806 deltaT = 0.2851172 Time = 712.741 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 = 0.073893789 0 0.6828925 water fraction, min, max = 0.043145159 0.0012075217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893229 0 0.68288738 water fraction, min, max = 0.043145719 0.0012075563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893789 0 0.6828925 water fraction, min, max = 0.043145158 0.0012075217 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893229 0 0.68288738 water fraction, min, max = 0.043145718 0.0012075563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028191e-06, Final residual = 3.7867831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9783249e-09, Final residual = 8.8330497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893789 0 0.6828925 water fraction, min, max = 0.043145159 0.0012075217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893229 0 0.68288738 water fraction, min, max = 0.043145719 0.0012075563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893789 0 0.6828925 water fraction, min, max = 0.043145159 0.0012075217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073893229 0 0.68288738 water fraction, min, max = 0.043145719 0.0012075563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5707799e-08, Final residual = 2.7326907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696063e-09, Final residual = 7.5216098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.51 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.11280247 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042863807 -> dtInletScale=1399.7823 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1399.7823 -> dtScale=1.0000708 deltaT = 0.2851172 Time = 713.026 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 = 0.073892669 0 0.68288227 water fraction, min, max = 0.04314628 0.0012075909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892108 0 0.68287715 water fraction, min, max = 0.043146839 0.0012076255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892669 0 0.68288227 water fraction, min, max = 0.043146279 0.0012075909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892109 0 0.68287715 water fraction, min, max = 0.043146839 0.0012076255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017892e-06, Final residual = 3.7847889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116347e-09, Final residual = 9.1502446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892669 0 0.68288227 water fraction, min, max = 0.043146279 0.0012075909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892109 0 0.68287715 water fraction, min, max = 0.04314684 0.0012076255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892669 0 0.68288227 water fraction, min, max = 0.043146279 0.0012075909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892109 0 0.68287715 water fraction, min, max = 0.04314684 0.0012076255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5663377e-08, Final residual = 2.6987805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027868e-09, Final residual = 8.0832303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.66 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.11279611 max: 0.59991949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042863807 -> dtInletScale=1399.7823 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1399.7823 -> dtScale=1.0001342 deltaT = 0.28513804 Time = 713.312 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 = 0.073891549 0 0.68287204 water fraction, min, max = 0.0431474 0.0012076601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890989 0 0.68286692 water fraction, min, max = 0.043147959 0.0012076947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073891549 0 0.68287204 water fraction, min, max = 0.043147399 0.0012076601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890989 0 0.68286692 water fraction, min, max = 0.043147959 0.0012076947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008976e-06, Final residual = 3.7816819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986998e-09, Final residual = 8.3526278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073891549 0 0.68287204 water fraction, min, max = 0.043147399 0.0012076601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890989 0 0.68286693 water fraction, min, max = 0.04314796 0.0012076947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073891549 0 0.68287204 water fraction, min, max = 0.043147399 0.0012076601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890989 0 0.68286693 water fraction, min, max = 0.04314796 0.0012076947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5654097e-08, Final residual = 2.725239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384122e-09, Final residual = 7.2722595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.78 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.112798 max: 0.59992536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004286694 -> dtInletScale=1399.68 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1399.68 -> dtScale=1.0001244 deltaT = 0.28515889 Time = 713.597 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 = 0.073890429 0 0.68286181 water fraction, min, max = 0.043148519 0.0012077292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073889869 0 0.6828567 water fraction, min, max = 0.043149079 0.0012077638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890429 0 0.68286181 water fraction, min, max = 0.043148518 0.0012077292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388987 0 0.6828567 water fraction, min, max = 0.043149078 0.0012077638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001221e-06, Final residual = 3.7804747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295462e-09, Final residual = 9.5946901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890429 0 0.68286182 water fraction, min, max = 0.043148519 0.0012077292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388987 0 0.6828567 water fraction, min, max = 0.043149079 0.0012077638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073890429 0 0.68286182 water fraction, min, max = 0.043148519 0.0012077292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388987 0 0.6828567 water fraction, min, max = 0.043149079 0.0012077638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5637616e-08, Final residual = 2.7045176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1957668e-09, Final residual = 7.3164771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.89 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.11279989 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042870074 -> dtInletScale=1399.5777 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1399.5777 -> dtScale=1.0001146 deltaT = 0.28517974 Time = 713.882 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 = 0.07388931 0 0.68285159 water fraction, min, max = 0.043149639 0.0012077983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388875 0 0.68284648 water fraction, min, max = 0.043150198 0.0012078329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388931 0 0.68285159 water fraction, min, max = 0.043149638 0.0012077983 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073888751 0 0.68284648 water fraction, min, max = 0.043150197 0.0012078329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993135e-06, Final residual = 3.780055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238609e-09, Final residual = 9.4681185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388931 0 0.68285159 water fraction, min, max = 0.043149638 0.0012077983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388875 0 0.68284648 water fraction, min, max = 0.043150198 0.0012078329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388931 0 0.68285159 water fraction, min, max = 0.043149638 0.0012077983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388875 0 0.68284648 water fraction, min, max = 0.043150198 0.0012078329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5592775e-08, Final residual = 2.6917908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984709e-09, Final residual = 8.0259599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.01 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.11280178 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042873209 -> dtInletScale=1399.4754 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1399.4754 -> dtScale=1.0001048 deltaT = 0.28520059 Time = 714.167 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 = 0.073888191 0 0.68284137 water fraction, min, max = 0.043150758 0.0012078674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887631 0 0.68283626 water fraction, min, max = 0.043151317 0.0012079019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073888191 0 0.68284137 water fraction, min, max = 0.043150757 0.0012078674 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887632 0 0.68283626 water fraction, min, max = 0.043151316 0.0012079019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984727e-06, Final residual = 3.7776113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295738e-09, Final residual = 8.2344482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073888191 0 0.68284138 water fraction, min, max = 0.043150757 0.0012078674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887632 0 0.68283627 water fraction, min, max = 0.043151317 0.0012079019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073888191 0 0.68284138 water fraction, min, max = 0.043150757 0.0012078674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887632 0 0.68283627 water fraction, min, max = 0.043151317 0.0012079019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503006e-08, Final residual = 2.6979824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465925e-09, Final residual = 7.7754668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.16 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.11280368 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042876344 -> dtInletScale=1399.373 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1399.373 -> dtScale=1.0000949 deltaT = 0.28522145 Time = 714.452 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 = 0.073887072 0 0.68283116 water fraction, min, max = 0.043151876 0.0012079364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886513 0 0.68282605 water fraction, min, max = 0.043152435 0.0012079709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887072 0 0.68283116 water fraction, min, max = 0.043151875 0.0012079364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886514 0 0.68282605 water fraction, min, max = 0.043152434 0.0012079709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976308e-06, Final residual = 3.7768139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556672e-09, Final residual = 8.0571767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887072 0 0.68283116 water fraction, min, max = 0.043151876 0.0012079364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886513 0 0.68282605 water fraction, min, max = 0.043152435 0.0012079709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073887072 0 0.68283116 water fraction, min, max = 0.043151876 0.0012079364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073886513 0 0.68282605 water fraction, min, max = 0.043152435 0.0012079709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472841e-08, Final residual = 2.7033474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545727e-09, Final residual = 8.0323765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.31 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.11280558 max: 0.59994901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004287948 -> dtInletScale=1399.2707 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1399.2707 -> dtScale=1.000085 deltaT = 0.28524231 Time = 714.738 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 = 0.073885954 0 0.68282095 water fraction, min, max = 0.043152994 0.0012080054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885395 0 0.68281584 water fraction, min, max = 0.043153553 0.0012080399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885954 0 0.68282095 water fraction, min, max = 0.043152993 0.0012080054 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885396 0 0.68281584 water fraction, min, max = 0.043153552 0.0012080399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968002e-06, Final residual = 3.7750565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738769e-09, Final residual = 9.1155272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885954 0 0.68282095 water fraction, min, max = 0.043152994 0.0012080054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885395 0 0.68281585 water fraction, min, max = 0.043153553 0.0012080399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885954 0 0.68282095 water fraction, min, max = 0.043152994 0.0012080054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073885395 0 0.68281585 water fraction, min, max = 0.043153553 0.0012080399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498932e-08, Final residual = 2.7213662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536995e-09, Final residual = 7.7025514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.42 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.11280749 max: 0.59995497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042882616 -> dtInletScale=1399.1684 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1399.1684 -> dtScale=1.0000751 deltaT = 0.28526318 Time = 715.023 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 = 0.073884836 0 0.68281074 water fraction, min, max = 0.043154112 0.0012080743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884277 0 0.68280564 water fraction, min, max = 0.04315467 0.0012081088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884836 0 0.68281074 water fraction, min, max = 0.043154111 0.0012080743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884278 0 0.68280564 water fraction, min, max = 0.04315467 0.0012081088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960163e-06, Final residual = 3.7744128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.033099e-09, Final residual = 8.8067472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884837 0 0.68281074 water fraction, min, max = 0.043154112 0.0012080743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884278 0 0.68280564 water fraction, min, max = 0.043154671 0.0012081088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884837 0 0.68281074 water fraction, min, max = 0.043154112 0.0012080743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073884278 0 0.68280564 water fraction, min, max = 0.043154671 0.0012081088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.545228e-08, Final residual = 2.6993183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394891e-09, Final residual = 7.0457048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.52 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.11280939 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042885753 -> dtInletScale=1399.066 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1399.066 -> dtScale=1.0000651 deltaT = 0.28526318 Time = 715.308 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 = 0.073883719 0 0.68280054 water fraction, min, max = 0.043155229 0.0012081432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388316 0 0.68279544 water fraction, min, max = 0.043155787 0.0012081777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883719 0 0.68280054 water fraction, min, max = 0.043155228 0.0012081432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883161 0 0.68279544 water fraction, min, max = 0.043155787 0.0012081777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950595e-06, Final residual = 3.7716908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532022e-09, Final residual = 8.4157285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883719 0 0.68280054 water fraction, min, max = 0.043155229 0.0012081432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883161 0 0.68279544 water fraction, min, max = 0.043155788 0.0012081777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883719 0 0.68280054 water fraction, min, max = 0.043155229 0.0012081432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073883161 0 0.68279544 water fraction, min, max = 0.043155788 0.0012081777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393658e-08, Final residual = 2.6811645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052952e-09, Final residual = 7.9170313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.64 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.11280305 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042885753 -> dtInletScale=1399.066 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1399.066 -> dtScale=1.0001283 deltaT = 0.28528405 Time = 715.593 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 = 0.073882602 0 0.68279034 water fraction, min, max = 0.043156346 0.0012082121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882044 0 0.68278524 water fraction, min, max = 0.043156904 0.0012082466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882602 0 0.68279034 water fraction, min, max = 0.043156345 0.0012082121 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882044 0 0.68278524 water fraction, min, max = 0.043156903 0.0012082465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941424e-06, Final residual = 3.7703321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9776463e-09, Final residual = 8.9467159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882602 0 0.68279034 water fraction, min, max = 0.043156346 0.0012082121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882044 0 0.68278524 water fraction, min, max = 0.043156904 0.0012082465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882602 0 0.68279034 water fraction, min, max = 0.043156346 0.0012082121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073882044 0 0.68278524 water fraction, min, max = 0.043156904 0.0012082465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5309181e-08, Final residual = 2.7180736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096099e-09, Final residual = 7.4246848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.76 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.11280497 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042888892 -> dtInletScale=1398.9636 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1398.9636 -> dtScale=1.0001182 deltaT = 0.28530493 Time = 715.879 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 = 0.073881486 0 0.68278014 water fraction, min, max = 0.043157463 0.0012082809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880927 0 0.68277505 water fraction, min, max = 0.04315802 0.0012083154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073881486 0 0.68278014 water fraction, min, max = 0.043157462 0.0012082809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880928 0 0.68277505 water fraction, min, max = 0.04315802 0.0012083153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0933909e-06, Final residual = 3.7687562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030034e-09, Final residual = 9.0236054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073881486 0 0.68278015 water fraction, min, max = 0.043157462 0.0012082809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880928 0 0.68277505 water fraction, min, max = 0.043158021 0.0012083153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073881486 0 0.68278015 water fraction, min, max = 0.043157462 0.0012082809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880928 0 0.68277505 water fraction, min, max = 0.043158021 0.0012083153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335079e-08, Final residual = 2.6713393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1912849e-09, Final residual = 7.3468487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.9 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.11280688 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004289203 -> dtInletScale=1398.8613 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1398.8613 -> dtScale=1.0001082 deltaT = 0.28532582 Time = 716.164 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 = 0.07388037 0 0.68276995 water fraction, min, max = 0.043158579 0.0012083497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879811 0 0.68276485 water fraction, min, max = 0.043159136 0.0012083841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388037 0 0.68276995 water fraction, min, max = 0.043158578 0.0012083497 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879812 0 0.68276485 water fraction, min, max = 0.043159136 0.0012083841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925282e-06, Final residual = 3.7670715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256144e-09, Final residual = 8.8938294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388037 0 0.68276995 water fraction, min, max = 0.043158578 0.0012083497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879812 0 0.68276486 water fraction, min, max = 0.043159137 0.0012083841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07388037 0 0.68276995 water fraction, min, max = 0.043158578 0.0012083497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879812 0 0.68276486 water fraction, min, max = 0.043159137 0.0012083841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5291789e-08, Final residual = 2.688589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196016e-09, Final residual = 7.3325869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.04 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.11280881 max: 0.59994118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004289517 -> dtInletScale=1398.7589 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1398.7589 -> dtScale=1.000098 deltaT = 0.2853467 Time = 716.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879254 0 0.68275976 water fraction, min, max = 0.043159694 0.0012084184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878696 0 0.68275467 water fraction, min, max = 0.043160252 0.0012084528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879254 0 0.68275976 water fraction, min, max = 0.043159694 0.0012084184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878697 0 0.68275467 water fraction, min, max = 0.043160251 0.0012084528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.091736e-06, Final residual = 3.7671995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0225754e-09, Final residual = 9.1276888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879254 0 0.68275976 water fraction, min, max = 0.043159694 0.0012084184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878696 0 0.68275467 water fraction, min, max = 0.043160252 0.0012084528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073879254 0 0.68275976 water fraction, min, max = 0.043159694 0.0012084184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878696 0 0.68275467 water fraction, min, max = 0.043160252 0.0012084528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5279212e-08, Final residual = 2.6930892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182125e-09, Final residual = 7.2047973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.16 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.11281073 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004289831 -> dtInletScale=1398.6565 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1398.6565 -> dtScale=1.0000879 deltaT = 0.2853676 Time = 716.735 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 = 0.073878138 0 0.68274958 water fraction, min, max = 0.04316081 0.0012084872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877581 0 0.68274448 water fraction, min, max = 0.043161367 0.0012085215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878138 0 0.68274958 water fraction, min, max = 0.043160809 0.0012084872 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877582 0 0.68274448 water fraction, min, max = 0.043161366 0.0012085215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0909242e-06, Final residual = 3.7643248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936212e-09, Final residual = 9.0624445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878139 0 0.68274958 water fraction, min, max = 0.04316081 0.0012084871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877581 0 0.68274449 water fraction, min, max = 0.043161367 0.0012085215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073878139 0 0.68274958 water fraction, min, max = 0.043160809 0.0012084871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877581 0 0.68274449 water fraction, min, max = 0.043161367 0.0012085215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5233751e-08, Final residual = 2.6899939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772271e-09, Final residual = 7.1714985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.29 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.11281266 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042901451 -> dtInletScale=1398.5541 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1398.5541 -> dtScale=1.0000777 deltaT = 0.28538849 Time = 717.02 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 = 0.073877024 0 0.6827394 water fraction, min, max = 0.043161925 0.0012085558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876466 0 0.6827343 water fraction, min, max = 0.043162482 0.0012085902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877024 0 0.6827394 water fraction, min, max = 0.043161924 0.0012085558 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876467 0 0.6827343 water fraction, min, max = 0.043162481 0.0012085902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900782e-06, Final residual = 3.7641028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.948374e-09, Final residual = 9.3561101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877024 0 0.6827394 water fraction, min, max = 0.043161924 0.0012085558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876467 0 0.68273431 water fraction, min, max = 0.043162482 0.0012085901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073877024 0 0.6827394 water fraction, min, max = 0.043161924 0.0012085558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073876467 0 0.68273431 water fraction, min, max = 0.043162482 0.0012085901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5227856e-08, Final residual = 2.6764366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1953546e-09, Final residual = 8.2894135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.46 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.11281459 max: 0.59995948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042904593 -> dtInletScale=1398.4517 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1398.4517 -> dtScale=1.0000675 deltaT = 0.28538849 Time = 717.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875909 0 0.68272922 water fraction, min, max = 0.043163039 0.0012086244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875352 0 0.68272413 water fraction, min, max = 0.043163596 0.0012086588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875909 0 0.68272922 water fraction, min, max = 0.043163038 0.0012086244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875353 0 0.68272413 water fraction, min, max = 0.043163595 0.0012086588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890593e-06, Final residual = 3.7613698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9920126e-09, Final residual = 7.5044614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875909 0 0.68272922 water fraction, min, max = 0.043163039 0.0012086244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875352 0 0.68272413 water fraction, min, max = 0.043163596 0.0012086587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875909 0 0.68272922 water fraction, min, max = 0.043163039 0.0012086244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073875352 0 0.68272413 water fraction, min, max = 0.043163596 0.0012086587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5111445e-08, Final residual = 2.7094138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533442e-09, Final residual = 7.1926629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.57 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.11280826 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042904593 -> dtInletScale=1398.4517 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1398.4517 -> dtScale=1.0001305 deltaT = 0.2854094 Time = 717.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874795 0 0.68271904 water fraction, min, max = 0.043164153 0.001208693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874238 0 0.68271396 water fraction, min, max = 0.04316471 0.0012087273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874795 0 0.68271904 water fraction, min, max = 0.043164152 0.001208693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874239 0 0.68271396 water fraction, min, max = 0.043164709 0.0012087273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882509e-06, Final residual = 3.7604753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9818016e-09, Final residual = 9.1775037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874795 0 0.68271905 water fraction, min, max = 0.043164153 0.001208693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874238 0 0.68271396 water fraction, min, max = 0.04316471 0.0012087273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874795 0 0.68271905 water fraction, min, max = 0.043164153 0.001208693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073874238 0 0.68271396 water fraction, min, max = 0.04316471 0.0012087273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5070412e-08, Final residual = 2.7528652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562712e-09, Final residual = 7.072748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.71 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.1128102 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042907735 -> dtInletScale=1398.3493 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1398.3493 -> dtScale=1.0001203 deltaT = 0.2854303 Time = 717.876 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 = 0.073873681 0 0.68270887 water fraction, min, max = 0.043165267 0.0012087616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873125 0 0.68270379 water fraction, min, max = 0.043165823 0.0012087958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873681 0 0.68270887 water fraction, min, max = 0.043165266 0.0012087616 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873125 0 0.68270379 water fraction, min, max = 0.043165823 0.0012087958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874811e-06, Final residual = 3.7597041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842791e-09, Final residual = 8.6940617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873682 0 0.68270888 water fraction, min, max = 0.043165267 0.0012087615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873125 0 0.68270379 water fraction, min, max = 0.043165824 0.0012087958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873682 0 0.68270888 water fraction, min, max = 0.043165267 0.0012087615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073873125 0 0.68270379 water fraction, min, max = 0.043165824 0.0012087958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063378e-08, Final residual = 2.679488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221942e-09, Final residual = 7.7779739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.86 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.11281214 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042910878 -> dtInletScale=1398.2468 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1398.2468 -> dtScale=1.00011 deltaT = 0.28545122 Time = 718.162 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 = 0.073872568 0 0.68269871 water fraction, min, max = 0.04316638 0.0012088301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872011 0 0.68269362 water fraction, min, max = 0.043166936 0.0012088643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872568 0 0.68269871 water fraction, min, max = 0.043166379 0.0012088301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872012 0 0.68269362 water fraction, min, max = 0.043166936 0.0012088643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866742e-06, Final residual = 3.7576429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9979533e-09, Final residual = 8.7937934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872568 0 0.68269871 water fraction, min, max = 0.04316638 0.00120883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872012 0 0.68269363 water fraction, min, max = 0.043166937 0.0012088643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872568 0 0.68269871 water fraction, min, max = 0.04316638 0.00120883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073872012 0 0.68269363 water fraction, min, max = 0.043166937 0.0012088643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030525e-08, Final residual = 2.7554878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429359e-09, Final residual = 7.2061651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.01 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.11281409 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042914022 -> dtInletScale=1398.1444 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1398.1444 -> dtScale=1.0000997 deltaT = 0.28547213 Time = 718.447 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 = 0.073871455 0 0.68268854 water fraction, min, max = 0.043167493 0.0012088985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870899 0 0.68268346 water fraction, min, max = 0.043168049 0.0012089328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871455 0 0.68268854 water fraction, min, max = 0.043167492 0.0012088985 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870899 0 0.68268346 water fraction, min, max = 0.043168048 0.0012089328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858284e-06, Final residual = 3.7571322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990496e-09, Final residual = 8.07788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871455 0 0.68268855 water fraction, min, max = 0.043167493 0.0012088985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870899 0 0.68268346 water fraction, min, max = 0.043168049 0.0012089327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073871455 0 0.68268855 water fraction, min, max = 0.043167493 0.0012088985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870899 0 0.68268346 water fraction, min, max = 0.043168049 0.0012089327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4953067e-08, Final residual = 2.6848474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228297e-09, Final residual = 7.4981172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.09 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.11281603 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042917167 -> dtInletScale=1398.042 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=1398.042 -> dtScale=1.0000893 deltaT = 0.28549305 Time = 718.733 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 = 0.073870343 0 0.68267838 water fraction, min, max = 0.043168606 0.0012089669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869786 0 0.6826733 water fraction, min, max = 0.043169161 0.0012090012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870343 0 0.68267838 water fraction, min, max = 0.043168605 0.0012089669 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869787 0 0.6826733 water fraction, min, max = 0.043169161 0.0012090012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850014e-06, Final residual = 3.7537443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9965592e-09, Final residual = 8.04623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870343 0 0.68267839 water fraction, min, max = 0.043168605 0.0012089669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869787 0 0.68267331 water fraction, min, max = 0.043169162 0.0012090011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073870343 0 0.68267839 water fraction, min, max = 0.043168605 0.0012089669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869787 0 0.68267331 water fraction, min, max = 0.043169162 0.0012090011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4994061e-08, Final residual = 2.6603311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779194e-09, Final residual = 7.5415353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.24 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.11281799 max: 0.59995267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042920312 -> dtInletScale=1397.9395 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1397.9395 -> dtScale=1.0000789 deltaT = 0.28551398 Time = 719.018 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 = 0.07386923 0 0.68266823 water fraction, min, max = 0.043169718 0.0012090353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868674 0 0.68266315 water fraction, min, max = 0.043170273 0.0012090695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07386923 0 0.68266823 water fraction, min, max = 0.043169717 0.0012090353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868675 0 0.68266315 water fraction, min, max = 0.043170273 0.0012090695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842351e-06, Final residual = 3.753464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9349306e-09, Final residual = 8.8455484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869231 0 0.68266823 water fraction, min, max = 0.043169718 0.0012090353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868675 0 0.68266315 water fraction, min, max = 0.043170274 0.0012090695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073869231 0 0.68266823 water fraction, min, max = 0.043169717 0.0012090353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868675 0 0.68266315 water fraction, min, max = 0.043170274 0.0012090695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4953472e-08, Final residual = 2.661696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1993779e-09, Final residual = 7.1119896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.39 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.11281994 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042923458 -> dtInletScale=1397.8371 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1397.8371 -> dtScale=1.0000685 deltaT = 0.28551398 Time = 719.304 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 = 0.073868119 0 0.68265807 water fraction, min, max = 0.043170829 0.0012091037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867563 0 0.682653 water fraction, min, max = 0.043171385 0.0012091379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868119 0 0.68265807 water fraction, min, max = 0.043170829 0.0012091037 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867564 0 0.682653 water fraction, min, max = 0.043171384 0.0012091379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832282e-06, Final residual = 3.7525616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901157e-09, Final residual = 9.3102433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868119 0 0.68265808 water fraction, min, max = 0.043170829 0.0012091037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867563 0 0.682653 water fraction, min, max = 0.043171385 0.0012091378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868119 0 0.68265808 water fraction, min, max = 0.043170829 0.0012091037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867563 0 0.682653 water fraction, min, max = 0.043171385 0.0012091378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4910002e-08, Final residual = 2.6977549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286653e-09, Final residual = 7.4998035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.52 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.11281363 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042923458 -> dtInletScale=1397.8371 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1397.8371 -> dtScale=1.0001313 deltaT = 0.28553491 Time = 719.589 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 = 0.073867008 0 0.68264793 water fraction, min, max = 0.043171941 0.001209172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866452 0 0.68264285 water fraction, min, max = 0.043172496 0.0012092061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867008 0 0.68264793 water fraction, min, max = 0.04317194 0.001209172 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866453 0 0.68264285 water fraction, min, max = 0.043172495 0.0012092061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824629e-06, Final residual = 3.7510791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9789597e-09, Final residual = 9.2890757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867008 0 0.68264793 water fraction, min, max = 0.04317194 0.001209172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866452 0 0.68264285 water fraction, min, max = 0.043172496 0.0012092061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073867008 0 0.68264793 water fraction, min, max = 0.04317194 0.001209172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073866452 0 0.68264285 water fraction, min, max = 0.043172496 0.0012092061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4852857e-08, Final residual = 2.6979068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003224e-09, Final residual = 7.1638702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.66 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.11281559 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042926605 -> dtInletScale=1397.7346 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1397.7346 -> dtScale=1.0001208 deltaT = 0.28555585 Time = 719.875 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 = 0.073865897 0 0.68263778 water fraction, min, max = 0.043173052 0.0012092402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865341 0 0.68263271 water fraction, min, max = 0.043173607 0.0012092744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865897 0 0.68263778 water fraction, min, max = 0.043173051 0.0012092402 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865342 0 0.68263271 water fraction, min, max = 0.043173606 0.0012092744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0816377e-06, Final residual = 3.7491209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826672e-09, Final residual = 8.3485903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865897 0 0.68263778 water fraction, min, max = 0.043173051 0.0012092402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865342 0 0.68263271 water fraction, min, max = 0.043173607 0.0012092743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865897 0 0.68263778 water fraction, min, max = 0.043173051 0.0012092402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073865342 0 0.68263271 water fraction, min, max = 0.043173607 0.0012092743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4834135e-08, Final residual = 2.7273593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521786e-09, Final residual = 7.1946729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.8 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.11281755 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042929752 -> dtInletScale=1397.6321 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1397.6321 -> dtScale=1.0001103 deltaT = 0.28557679 Time = 720.16 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 = 0.073864786 0 0.68262764 water fraction, min, max = 0.043174162 0.0012093085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864231 0 0.68262257 water fraction, min, max = 0.043174717 0.0012093426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864786 0 0.68262764 water fraction, min, max = 0.043174161 0.0012093085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864232 0 0.68262257 water fraction, min, max = 0.043174716 0.0012093426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807986e-06, Final residual = 3.7477368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626622e-09, Final residual = 8.7084742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864786 0 0.68262764 water fraction, min, max = 0.043174162 0.0012093085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864231 0 0.68262257 water fraction, min, max = 0.043174717 0.0012093426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864786 0 0.68262764 water fraction, min, max = 0.043174162 0.0012093085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864231 0 0.68262257 water fraction, min, max = 0.043174717 0.0012093426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756187e-08, Final residual = 2.6952554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1837927e-09, Final residual = 6.867744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.97 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.11281952 max: 0.59994017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042932901 -> dtInletScale=1397.5296 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1397.5296 -> dtScale=1.0000997 deltaT = 0.28559774 Time = 720.446 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 = 0.073863676 0 0.6826175 water fraction, min, max = 0.043175272 0.0012093767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863121 0 0.68261243 water fraction, min, max = 0.043175827 0.0012094108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863676 0 0.6826175 water fraction, min, max = 0.043175271 0.0012093767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863122 0 0.68261243 water fraction, min, max = 0.043175826 0.0012094108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800039e-06, Final residual = 3.7460372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430524e-09, Final residual = 8.2589116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863676 0 0.6826175 water fraction, min, max = 0.043175272 0.0012093766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863121 0 0.68261243 water fraction, min, max = 0.043175827 0.0012094107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863676 0 0.6826175 water fraction, min, max = 0.043175272 0.0012093766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073863121 0 0.68261243 water fraction, min, max = 0.043175827 0.0012094107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761758e-08, Final residual = 2.7082444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198988e-09, Final residual = 7.712927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.13 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.11282149 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004293605 -> dtInletScale=1397.4271 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1397.4271 -> dtScale=1.0000891 deltaT = 0.28561869 Time = 720.732 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 = 0.073862566 0 0.68260737 water fraction, min, max = 0.043176382 0.0012094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862011 0 0.6826023 water fraction, min, max = 0.043176936 0.0012094789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862566 0 0.68260737 water fraction, min, max = 0.043176381 0.0012094448 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862012 0 0.6826023 water fraction, min, max = 0.043176936 0.0012094789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791265e-06, Final residual = 3.7443565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577883e-09, Final residual = 8.5921961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862567 0 0.68260737 water fraction, min, max = 0.043176382 0.0012094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862012 0 0.6826023 water fraction, min, max = 0.043176937 0.0012094789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862567 0 0.68260737 water fraction, min, max = 0.043176382 0.0012094448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073862012 0 0.6826023 water fraction, min, max = 0.043176937 0.0012094789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4706197e-08, Final residual = 2.6734844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221642e-09, Final residual = 7.4417687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.24 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.11282347 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042939199 -> dtInletScale=1397.3246 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1397.3246 -> dtScale=1.0000785 deltaT = 0.28563964 Time = 721.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861457 0 0.68259724 water fraction, min, max = 0.043177491 0.0012095129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860902 0 0.68259217 water fraction, min, max = 0.043178045 0.001209547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861457 0 0.68259724 water fraction, min, max = 0.04317749 0.0012095129 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860903 0 0.68259217 water fraction, min, max = 0.043178045 0.001209547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782916e-06, Final residual = 3.7435369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9720098e-09, Final residual = 8.8437231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861457 0 0.68259724 water fraction, min, max = 0.043177491 0.0012095129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860903 0 0.68259217 water fraction, min, max = 0.043178046 0.0012095469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073861457 0 0.68259724 water fraction, min, max = 0.043177491 0.0012095129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860903 0 0.68259217 water fraction, min, max = 0.043178046 0.0012095469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4705488e-08, Final residual = 2.6912463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294408e-09, Final residual = 7.154891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.37 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.11282545 max: 0.59995929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004294235 -> dtInletScale=1397.2221 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1397.2221 -> dtScale=1.0000679 deltaT = 0.28563964 Time = 721.303 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 = 0.073860348 0 0.68258711 water fraction, min, max = 0.0431786 0.001209581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859794 0 0.68258205 water fraction, min, max = 0.043179154 0.001209615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860348 0 0.68258711 water fraction, min, max = 0.043178599 0.001209581 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859794 0 0.68258205 water fraction, min, max = 0.043179154 0.001209615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773442e-06, Final residual = 3.741467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413038e-09, Final residual = 8.4208627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860348 0 0.68258711 water fraction, min, max = 0.0431786 0.001209581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859794 0 0.68258205 water fraction, min, max = 0.043179155 0.001209615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073860348 0 0.68258711 water fraction, min, max = 0.0431786 0.001209581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073859794 0 0.68258205 water fraction, min, max = 0.043179155 0.001209615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4688054e-08, Final residual = 2.6782887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346114e-09, Final residual = 8.0891717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.5 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.11281915 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004294235 -> dtInletScale=1397.2221 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1397.2221 -> dtScale=1.0001305 deltaT = 0.2856606 Time = 721.589 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 = 0.07385924 0 0.68257699 water fraction, min, max = 0.043179709 0.001209649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858685 0 0.68257192 water fraction, min, max = 0.043180262 0.001209683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385924 0 0.68257699 water fraction, min, max = 0.043179708 0.001209649 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858686 0 0.68257192 water fraction, min, max = 0.043180262 0.001209683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0765613e-06, Final residual = 3.7406144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9780472e-09, Final residual = 7.4427511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385924 0 0.68257699 water fraction, min, max = 0.043179708 0.001209649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858686 0 0.68257193 water fraction, min, max = 0.043180263 0.001209683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385924 0 0.68257699 water fraction, min, max = 0.043179708 0.001209649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858686 0 0.68257193 water fraction, min, max = 0.043180263 0.001209683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4622589e-08, Final residual = 2.6400585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452216e-09, Final residual = 7.8846381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.65 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.11282113 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042945501 -> dtInletScale=1397.1196 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1397.1196 -> dtScale=1.0001198 deltaT = 0.28568157 Time = 721.874 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 = 0.073858131 0 0.68256687 water fraction, min, max = 0.043180817 0.001209717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857577 0 0.68256181 water fraction, min, max = 0.04318137 0.001209751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858131 0 0.68256687 water fraction, min, max = 0.043180816 0.001209717 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857578 0 0.68256181 water fraction, min, max = 0.04318137 0.001209751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757131e-06, Final residual = 3.7397334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719602e-09, Final residual = 8.834483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858132 0 0.68256687 water fraction, min, max = 0.043180817 0.001209717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857578 0 0.68256181 water fraction, min, max = 0.043181371 0.001209751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073858132 0 0.68256687 water fraction, min, max = 0.043180817 0.001209717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857578 0 0.68256181 water fraction, min, max = 0.043181371 0.001209751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4612832e-08, Final residual = 2.6419727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633262e-09, Final residual = 8.3115384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.81 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.11282312 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042948653 -> dtInletScale=1397.017 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1397.017 -> dtScale=1.0001091 deltaT = 0.28570254 Time = 722.16 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 = 0.073857024 0 0.68255675 water fraction, min, max = 0.043181924 0.001209785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385647 0 0.68255169 water fraction, min, max = 0.043182478 0.0012098189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857024 0 0.68255675 water fraction, min, max = 0.043181924 0.001209785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073856471 0 0.68255169 water fraction, min, max = 0.043182477 0.0012098189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0748246e-06, Final residual = 3.7371281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871785e-09, Final residual = 8.6081704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857024 0 0.68255675 water fraction, min, max = 0.043181924 0.0012097849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385647 0 0.68255169 water fraction, min, max = 0.043182478 0.0012098189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073857024 0 0.68255675 water fraction, min, max = 0.043181924 0.0012097849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385647 0 0.68255169 water fraction, min, max = 0.043182478 0.0012098189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4521615e-08, Final residual = 2.6957108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967172e-09, Final residual = 7.3449941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.95 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.11282511 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042951806 -> dtInletScale=1396.9145 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1396.9145 -> dtScale=1.0000983 deltaT = 0.28572351 Time = 722.446 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 = 0.073855916 0 0.68254664 water fraction, min, max = 0.043183032 0.0012098529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855363 0 0.68254158 water fraction, min, max = 0.043183585 0.0012098868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855916 0 0.68254664 water fraction, min, max = 0.043183031 0.0012098529 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855363 0 0.68254158 water fraction, min, max = 0.043183584 0.0012098868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0741861e-06, Final residual = 3.7361545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513102e-09, Final residual = 8.4037628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855917 0 0.68254664 water fraction, min, max = 0.043183032 0.0012098529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855363 0 0.68254158 water fraction, min, max = 0.043183585 0.0012098868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855917 0 0.68254664 water fraction, min, max = 0.043183032 0.0012098529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073855363 0 0.68254158 water fraction, min, max = 0.043183585 0.0012098868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520872e-08, Final residual = 2.6740517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.176372e-09, Final residual = 8.5295526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.08 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.11282711 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042954959 -> dtInletScale=1396.812 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1396.812 -> dtScale=1.0000875 deltaT = 0.28574449 Time = 722.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854809 0 0.68253653 water fraction, min, max = 0.043184139 0.0012099207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854256 0 0.68253147 water fraction, min, max = 0.043184692 0.0012099547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854809 0 0.68253653 water fraction, min, max = 0.043184138 0.0012099207 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854257 0 0.68253147 water fraction, min, max = 0.043184691 0.0012099547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732083e-06, Final residual = 3.7343533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654986e-09, Final residual = 9.4814635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385481 0 0.68253653 water fraction, min, max = 0.043184139 0.0012099207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854256 0 0.68253147 water fraction, min, max = 0.043184692 0.0012099547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385481 0 0.68253653 water fraction, min, max = 0.043184139 0.0012099207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073854256 0 0.68253147 water fraction, min, max = 0.043184692 0.0012099547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4568986e-08, Final residual = 2.7319578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253881e-09, Final residual = 6.8487973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.23 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.11282911 max: 0.59995404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042958113 -> dtInletScale=1396.7094 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1396.7094 -> dtScale=1.0000766 deltaT = 0.28576548 Time = 723.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853703 0 0.68252642 water fraction, min, max = 0.043185245 0.0012099886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385315 0 0.68252137 water fraction, min, max = 0.043185798 0.0012100225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853703 0 0.68252642 water fraction, min, max = 0.043185245 0.0012099886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385315 0 0.68252137 water fraction, min, max = 0.043185798 0.0012100225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725271e-06, Final residual = 3.7335499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.955955e-09, Final residual = 8.5582904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853703 0 0.68252642 water fraction, min, max = 0.043185245 0.0012099886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385315 0 0.68252137 water fraction, min, max = 0.043185799 0.0012100225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073853703 0 0.68252642 water fraction, min, max = 0.043185245 0.0012099886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07385315 0 0.68252137 water fraction, min, max = 0.043185799 0.0012100225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.441635e-08, Final residual = 2.6493149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385622e-09, Final residual = 7.5983333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.36 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.11283111 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042961268 -> dtInletScale=1396.6068 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1396.6068 -> dtScale=1.0000657 deltaT = 0.28576548 Time = 723.303 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 = 0.073852597 0 0.68251632 water fraction, min, max = 0.043186352 0.0012100564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852044 0 0.68251127 water fraction, min, max = 0.043186904 0.0012100903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852597 0 0.68251632 water fraction, min, max = 0.043186351 0.0012100564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852044 0 0.68251127 water fraction, min, max = 0.043186903 0.0012100903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0715299e-06, Final residual = 3.7319944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414888e-09, Final residual = 8.6706526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852597 0 0.68251632 water fraction, min, max = 0.043186351 0.0012100564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852044 0 0.68251127 water fraction, min, max = 0.043186904 0.0012100902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852597 0 0.68251632 water fraction, min, max = 0.043186351 0.0012100564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073852044 0 0.68251127 water fraction, min, max = 0.043186904 0.0012100902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457736e-08, Final residual = 2.6879548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251322e-09, Final residual = 7.3061489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.5 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.11282483 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042961268 -> dtInletScale=1396.6068 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1396.6068 -> dtScale=1.0001282 deltaT = 0.28578647 Time = 723.589 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 = 0.073851491 0 0.68250622 water fraction, min, max = 0.043187457 0.0012101241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850938 0 0.68250117 water fraction, min, max = 0.04318801 0.001210158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851491 0 0.68250622 water fraction, min, max = 0.043187456 0.0012101241 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850939 0 0.68250117 water fraction, min, max = 0.043188009 0.001210158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707558e-06, Final residual = 3.7311083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9571735e-09, Final residual = 8.2199805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851491 0 0.68250622 water fraction, min, max = 0.043187457 0.0012101241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850939 0 0.68250117 water fraction, min, max = 0.04318801 0.001210158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073851491 0 0.68250622 water fraction, min, max = 0.043187457 0.0012101241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850939 0 0.68250117 water fraction, min, max = 0.04318801 0.001210158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4431493e-08, Final residual = 2.6524843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114203e-09, Final residual = 7.7309103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.66 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.11282683 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042964423 -> dtInletScale=1396.5043 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1396.5043 -> dtScale=1.0001173 deltaT = 0.28580746 Time = 723.875 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 = 0.073850386 0 0.68249613 water fraction, min, max = 0.043188563 0.0012101919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849833 0 0.68249108 water fraction, min, max = 0.043189115 0.0012102257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850386 0 0.68249613 water fraction, min, max = 0.043188562 0.0012101919 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849834 0 0.68249108 water fraction, min, max = 0.043189114 0.0012102257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699581e-06, Final residual = 3.7288404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501717e-09, Final residual = 8.583034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850386 0 0.68249613 water fraction, min, max = 0.043188562 0.0012101918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849833 0 0.68249108 water fraction, min, max = 0.043189115 0.0012102257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850386 0 0.68249613 water fraction, min, max = 0.043188562 0.0012101918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849833 0 0.68249108 water fraction, min, max = 0.043189115 0.0012102257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345409e-08, Final residual = 2.6926443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.195656e-09, Final residual = 7.2302213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.81 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.11282884 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004296758 -> dtInletScale=1396.4017 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1396.4017 -> dtScale=1.0001063 deltaT = 0.28582846 Time = 724.16 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 = 0.073849281 0 0.68248603 water fraction, min, max = 0.043189668 0.0012102595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848728 0 0.68248099 water fraction, min, max = 0.04319022 0.0012102934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849281 0 0.68248603 water fraction, min, max = 0.043189667 0.0012102595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848729 0 0.68248099 water fraction, min, max = 0.043190219 0.0012102934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691514e-06, Final residual = 3.7275117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9564749e-09, Final residual = 9.2908218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849281 0 0.68248604 water fraction, min, max = 0.043189667 0.0012102595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848729 0 0.68248099 water fraction, min, max = 0.04319022 0.0012102933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849281 0 0.68248604 water fraction, min, max = 0.043189667 0.0012102595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848729 0 0.68248099 water fraction, min, max = 0.04319022 0.0012102933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309583e-08, Final residual = 2.6621417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1726953e-09, Final residual = 7.1869183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.94 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.11283086 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042970737 -> dtInletScale=1396.2991 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1396.2991 -> dtScale=1.0000953 deltaT = 0.28584947 Time = 724.446 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 = 0.073848176 0 0.68247595 water fraction, min, max = 0.043190772 0.0012103272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847624 0 0.6824709 water fraction, min, max = 0.043191324 0.001210361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848176 0 0.68247595 water fraction, min, max = 0.043190771 0.0012103272 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847625 0 0.6824709 water fraction, min, max = 0.043191323 0.001210361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683798e-06, Final residual = 3.7261754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462042e-09, Final residual = 7.8093595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848176 0 0.68247595 water fraction, min, max = 0.043190772 0.0012103272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847624 0 0.6824709 water fraction, min, max = 0.043191324 0.001210361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848176 0 0.68247595 water fraction, min, max = 0.043190772 0.0012103272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847624 0 0.6824709 water fraction, min, max = 0.043191324 0.001210361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4281e-08, Final residual = 2.6517297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681016e-09, Final residual = 8.0929743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.08 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.11283288 max: 0.59994945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042973894 -> dtInletScale=1396.1965 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1396.1965 -> dtScale=1.0000843 deltaT = 0.28587048 Time = 724.732 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 = 0.073847072 0 0.68246586 water fraction, min, max = 0.043191876 0.0012103948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384652 0 0.68246082 water fraction, min, max = 0.043192428 0.0012104286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847072 0 0.68246586 water fraction, min, max = 0.043191876 0.0012103948 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073846521 0 0.68246082 water fraction, min, max = 0.043192427 0.0012104286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674548e-06, Final residual = 3.725039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627872e-09, Final residual = 8.9950848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847072 0 0.68246586 water fraction, min, max = 0.043191876 0.0012103948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384652 0 0.68246082 water fraction, min, max = 0.043192428 0.0012104286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073847072 0 0.68246586 water fraction, min, max = 0.043191876 0.0012103948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384652 0 0.68246082 water fraction, min, max = 0.043192428 0.0012104286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291346e-08, Final residual = 2.6421654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.170737e-09, Final residual = 7.4365569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.22 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.1128349 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042977053 -> dtInletScale=1396.0939 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1396.0939 -> dtScale=1.0000732 deltaT = 0.28589149 Time = 725.018 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 = 0.073845968 0 0.68245578 water fraction, min, max = 0.04319298 0.0012104623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845416 0 0.68245074 water fraction, min, max = 0.043193532 0.0012104961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845968 0 0.68245578 water fraction, min, max = 0.043192979 0.0012104623 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845417 0 0.68245074 water fraction, min, max = 0.043193531 0.0012104961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666974e-06, Final residual = 3.7241455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814452e-09, Final residual = 8.6114948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845968 0 0.68245578 water fraction, min, max = 0.04319298 0.0012104623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845417 0 0.68245074 water fraction, min, max = 0.043193532 0.0012104961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845968 0 0.68245578 water fraction, min, max = 0.04319298 0.0012104623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073845417 0 0.68245074 water fraction, min, max = 0.043193532 0.0012104961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224977e-08, Final residual = 2.7145322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261058e-09, Final residual = 7.6898871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.36 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.11283692 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042980212 -> dtInletScale=1395.9912 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1395.9912 -> dtScale=1.0000621 deltaT = 0.28589149 Time = 725.304 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 = 0.073844865 0 0.6824457 water fraction, min, max = 0.043194084 0.0012105299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844313 0 0.68244066 water fraction, min, max = 0.043194635 0.0012105636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844865 0 0.6824457 water fraction, min, max = 0.043194083 0.0012105299 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844314 0 0.68244066 water fraction, min, max = 0.043194634 0.0012105636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657396e-06, Final residual = 3.7223119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608679e-09, Final residual = 8.3086891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844865 0 0.6824457 water fraction, min, max = 0.043194083 0.0012105298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844313 0 0.68244067 water fraction, min, max = 0.043194635 0.0012105636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844865 0 0.6824457 water fraction, min, max = 0.043194083 0.0012105298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073844313 0 0.68244067 water fraction, min, max = 0.043194635 0.0012105636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4265439e-08, Final residual = 2.6407912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697799e-09, Final residual = 8.2235694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.52 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.11283066 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042980212 -> dtInletScale=1395.9912 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1395.9912 -> dtScale=1.0001244 deltaT = 0.28591251 Time = 725.59 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 = 0.073843762 0 0.68243563 water fraction, min, max = 0.043195187 0.0012105974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07384321 0 0.68243059 water fraction, min, max = 0.043195738 0.0012106311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843762 0 0.68243563 water fraction, min, max = 0.043195186 0.0012105974 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843211 0 0.68243059 water fraction, min, max = 0.043195737 0.0012106311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649479e-06, Final residual = 3.721285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715725e-09, Final residual = 7.9462557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843762 0 0.68243563 water fraction, min, max = 0.043195186 0.0012105973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843211 0 0.68243059 water fraction, min, max = 0.043195738 0.0012106311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843762 0 0.68243563 water fraction, min, max = 0.043195186 0.0012105973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073843211 0 0.68243059 water fraction, min, max = 0.043195738 0.0012106311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4102907e-08, Final residual = 2.6518646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272607e-09, Final residual = 7.4082753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.65 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.11283269 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042983372 -> dtInletScale=1395.8886 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1395.8886 -> dtScale=1.0001133 deltaT = 0.28593354 Time = 725.876 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 = 0.073842659 0 0.68242556 water fraction, min, max = 0.043196289 0.0012106648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842108 0 0.68242052 water fraction, min, max = 0.04319684 0.0012106985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842659 0 0.68242556 water fraction, min, max = 0.043196288 0.0012106648 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842109 0 0.68242052 water fraction, min, max = 0.043196839 0.0012106985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641155e-06, Final residual = 3.7203178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411828e-09, Final residual = 9.0217488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842659 0 0.68242556 water fraction, min, max = 0.043196289 0.0012106648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842108 0 0.68242053 water fraction, min, max = 0.04319684 0.0012106985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842659 0 0.68242556 water fraction, min, max = 0.043196289 0.0012106648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073842108 0 0.68242053 water fraction, min, max = 0.04319684 0.0012106985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4142564e-08, Final residual = 2.6470978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496074e-09, Final residual = 7.3923363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.78 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.11283472 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042986533 -> dtInletScale=1395.786 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1395.786 -> dtScale=1.0001021 deltaT = 0.28595457 Time = 726.162 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 = 0.073841557 0 0.68241549 water fraction, min, max = 0.043197391 0.0012107322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841006 0 0.68241046 water fraction, min, max = 0.043197942 0.0012107659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841557 0 0.68241549 water fraction, min, max = 0.043197391 0.0012107322 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841006 0 0.68241046 water fraction, min, max = 0.043197941 0.0012107659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633474e-06, Final residual = 3.7175418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9506294e-09, Final residual = 9.1772062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841557 0 0.68241549 water fraction, min, max = 0.043197391 0.0012107322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841006 0 0.68241046 water fraction, min, max = 0.043197942 0.0012107659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841557 0 0.68241549 water fraction, min, max = 0.043197391 0.0012107322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073841006 0 0.68241046 water fraction, min, max = 0.043197942 0.0012107659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4018739e-08, Final residual = 2.7036073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1616602e-09, Final residual = 6.9962874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.98 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.11283676 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042989694 -> dtInletScale=1395.6833 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=1395.6833 -> dtScale=1.0000908 deltaT = 0.2859756 Time = 726.448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840455 0 0.68240543 water fraction, min, max = 0.043198493 0.0012107996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839904 0 0.6824004 water fraction, min, max = 0.043199044 0.0012108333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840455 0 0.68240543 water fraction, min, max = 0.043198492 0.0012107996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839905 0 0.6824004 water fraction, min, max = 0.043199043 0.0012108333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625803e-06, Final residual = 3.7160484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271324e-09, Final residual = 8.6157543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840455 0 0.68240543 water fraction, min, max = 0.043198493 0.0012107996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839905 0 0.6824004 water fraction, min, max = 0.043199044 0.0012108332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073840455 0 0.68240543 water fraction, min, max = 0.043198493 0.0012107996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839905 0 0.6824004 water fraction, min, max = 0.043199044 0.0012108332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035167e-08, Final residual = 2.6498473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1533309e-09, Final residual = 7.5061775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.09 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.1128388 max: 0.59995228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042992857 -> dtInletScale=1395.5807 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1395.5807 -> dtScale=1.0000795 deltaT = 0.28599664 Time = 726.734 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 = 0.073839354 0 0.68239537 water fraction, min, max = 0.043199595 0.0012108669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838803 0 0.68239034 water fraction, min, max = 0.043200145 0.0012109006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839354 0 0.68239537 water fraction, min, max = 0.043199594 0.0012108669 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838804 0 0.68239034 water fraction, min, max = 0.043200144 0.0012109006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617246e-06, Final residual = 3.7147935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329381e-09, Final residual = 9.0301181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839354 0 0.68239537 water fraction, min, max = 0.043199594 0.0012108669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838803 0 0.68239034 water fraction, min, max = 0.043200145 0.0012109005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073839354 0 0.68239537 water fraction, min, max = 0.043199594 0.0012108669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838803 0 0.68239034 water fraction, min, max = 0.043200145 0.0012109005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.404418e-08, Final residual = 2.6444433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541964e-09, Final residual = 7.4155576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.23 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.11284084 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042996019 -> dtInletScale=1395.478 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1395.478 -> dtScale=1.0000682 deltaT = 0.28599664 Time = 727.02 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 = 0.073838253 0 0.68238531 water fraction, min, max = 0.043200696 0.0012109342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837702 0 0.68238029 water fraction, min, max = 0.043201246 0.0012109679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838253 0 0.68238531 water fraction, min, max = 0.043200695 0.0012109342 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837703 0 0.68238029 water fraction, min, max = 0.043201245 0.0012109679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608635e-06, Final residual = 3.7131116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432755e-09, Final residual = 8.6341437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838253 0 0.68238532 water fraction, min, max = 0.043200695 0.0012109342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837703 0 0.68238029 water fraction, min, max = 0.043201246 0.0012109678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073838253 0 0.68238532 water fraction, min, max = 0.043200695 0.0012109342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837703 0 0.68238029 water fraction, min, max = 0.043201246 0.0012109678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3964025e-08, Final residual = 2.6309028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744365e-09, Final residual = 7.4415648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.33 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.11283459 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042996019 -> dtInletScale=1395.478 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1395.478 -> dtScale=1.0001305 deltaT = 0.28601768 Time = 727.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837152 0 0.68237526 water fraction, min, max = 0.043201796 0.0012110015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836602 0 0.68237024 water fraction, min, max = 0.043202346 0.0012110351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837152 0 0.68237526 water fraction, min, max = 0.043201795 0.0012110015 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836602 0 0.68237024 water fraction, min, max = 0.043202345 0.0012110351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.06003e-06, Final residual = 3.7121686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804177e-09, Final residual = 8.2974633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837152 0 0.68237526 water fraction, min, max = 0.043201796 0.0012110014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836602 0 0.68237024 water fraction, min, max = 0.043202347 0.0012110351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073837152 0 0.68237526 water fraction, min, max = 0.043201796 0.0012110014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836602 0 0.68237024 water fraction, min, max = 0.043202346 0.0012110351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.392102e-08, Final residual = 2.6883706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1853057e-09, Final residual = 7.2947463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.41 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.11283664 max: 0.59992855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042999183 -> dtInletScale=1395.3753 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1395.3753 -> dtScale=1.0001191 deltaT = 0.28603873 Time = 727.592 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 = 0.073836052 0 0.68236521 water fraction, min, max = 0.043202897 0.0012110687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835502 0 0.68236019 water fraction, min, max = 0.043203446 0.0012111023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836052 0 0.68236521 water fraction, min, max = 0.043202896 0.0012110687 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835502 0 0.68236019 water fraction, min, max = 0.043203446 0.0012111023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591895e-06, Final residual = 3.7115074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673101e-09, Final residual = 8.8876123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836052 0 0.68236522 water fraction, min, max = 0.043202896 0.0012110687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835502 0 0.68236019 water fraction, min, max = 0.043203447 0.0012111023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073836052 0 0.68236522 water fraction, min, max = 0.043202896 0.0012110687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073835502 0 0.68236019 water fraction, min, max = 0.043203447 0.0012111023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3897315e-08, Final residual = 2.6367235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677618e-09, Final residual = 7.2527399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.57 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.1128387 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043002348 -> dtInletScale=1395.2727 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1395.2727 -> dtScale=1.0001077 deltaT = 0.28605979 Time = 727.878 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 = 0.073834952 0 0.68235517 water fraction, min, max = 0.043203996 0.0012111359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834402 0 0.68235015 water fraction, min, max = 0.043204546 0.0012111695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834952 0 0.68235517 water fraction, min, max = 0.043203996 0.0012111359 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834403 0 0.68235015 water fraction, min, max = 0.043204545 0.0012111695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583975e-06, Final residual = 3.7098318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619683e-09, Final residual = 8.5376752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834952 0 0.68235517 water fraction, min, max = 0.043203996 0.0012111358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834402 0 0.68235015 water fraction, min, max = 0.043204546 0.0012111694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834952 0 0.68235517 water fraction, min, max = 0.043203996 0.0012111358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073834402 0 0.68235015 water fraction, min, max = 0.043204546 0.0012111694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3888435e-08, Final residual = 2.642098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969958e-09, Final residual = 7.7580089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.71 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.11284075 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043005513 -> dtInletScale=1395.17 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1395.17 -> dtScale=1.0000963 deltaT = 0.28608084 Time = 728.164 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 = 0.073833852 0 0.68234513 water fraction, min, max = 0.043205096 0.001211203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833303 0 0.6823401 water fraction, min, max = 0.043205645 0.0012112366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833852 0 0.68234513 water fraction, min, max = 0.043205095 0.001211203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833303 0 0.6823401 water fraction, min, max = 0.043205645 0.0012112366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576486e-06, Final residual = 3.7078106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403814e-09, Final residual = 7.9647821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833853 0 0.68234513 water fraction, min, max = 0.043205096 0.001211203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833303 0 0.68234011 water fraction, min, max = 0.043205646 0.0012112365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833853 0 0.68234513 water fraction, min, max = 0.043205096 0.001211203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833303 0 0.68234011 water fraction, min, max = 0.043205646 0.0012112365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3834253e-08, Final residual = 2.6216457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440716e-09, Final residual = 7.4247426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.85 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.11284281 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043008679 -> dtInletScale=1395.0673 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1395.0673 -> dtScale=1.0000848 deltaT = 0.28610191 Time = 728.45 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 = 0.073832753 0 0.68233509 water fraction, min, max = 0.043206195 0.0012112701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832204 0 0.68233007 water fraction, min, max = 0.043206744 0.0012113037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832753 0 0.68233509 water fraction, min, max = 0.043206194 0.0012112701 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832204 0 0.68233007 water fraction, min, max = 0.043206743 0.0012113037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568472e-06, Final residual = 3.7060243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103038e-09, Final residual = 9.1290605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832753 0 0.68233509 water fraction, min, max = 0.043206195 0.0012112701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832204 0 0.68233007 water fraction, min, max = 0.043206744 0.0012113036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832753 0 0.68233509 water fraction, min, max = 0.043206195 0.0012112701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073832204 0 0.68233007 water fraction, min, max = 0.043206744 0.0012113036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855836e-08, Final residual = 2.6619716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153069e-09, Final residual = 7.3832368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.99 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.11284488 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043011845 -> dtInletScale=1394.9646 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1394.9646 -> dtScale=1.0000733 deltaT = 0.28612297 Time = 728.736 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 = 0.073831654 0 0.68232505 water fraction, min, max = 0.043207294 0.0012113372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831105 0 0.68232003 water fraction, min, max = 0.043207843 0.0012113707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831655 0 0.68232505 water fraction, min, max = 0.043207293 0.0012113372 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831106 0 0.68232003 water fraction, min, max = 0.043207842 0.0012113707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.056064e-06, Final residual = 3.7062739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339273e-09, Final residual = 9.0412188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831655 0 0.68232505 water fraction, min, max = 0.043207294 0.0012113371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831106 0 0.68232004 water fraction, min, max = 0.043207843 0.0012113707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831655 0 0.68232505 water fraction, min, max = 0.043207293 0.0012113371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073831106 0 0.68232004 water fraction, min, max = 0.043207843 0.0012113707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778942e-08, Final residual = 2.6230689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759021e-09, Final residual = 7.9916467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.19 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.11284695 max: 0.59996294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043015013 -> dtInletScale=1394.8618 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1394.8618 -> dtScale=1.0000618 deltaT = 0.28612297 Time = 729.022 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 = 0.073830556 0 0.68231502 water fraction, min, max = 0.043208392 0.0012114042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830007 0 0.68231001 water fraction, min, max = 0.043208941 0.0012114377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830556 0 0.68231502 water fraction, min, max = 0.043208391 0.0012114042 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830008 0 0.68231001 water fraction, min, max = 0.04320894 0.0012114377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550359e-06, Final residual = 3.7040553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335169e-09, Final residual = 8.2618168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830556 0 0.68231502 water fraction, min, max = 0.043208392 0.0012114042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830008 0 0.68231001 water fraction, min, max = 0.043208941 0.0012114377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830556 0 0.68231502 water fraction, min, max = 0.043208392 0.0012114042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073830008 0 0.68231001 water fraction, min, max = 0.043208941 0.0012114377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3672788e-08, Final residual = 2.6183782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133527e-09, Final residual = 7.6219134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.29 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.11284071 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043015013 -> dtInletScale=1394.8618 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1394.8618 -> dtScale=1.0001239 deltaT = 0.28614405 Time = 729.308 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 = 0.073829458 0 0.68230499 water fraction, min, max = 0.04320949 0.0012114712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073828909 0 0.68229998 water fraction, min, max = 0.043210038 0.0012115047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829458 0 0.68230499 water fraction, min, max = 0.043209489 0.0012114712 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07382891 0 0.68229998 water fraction, min, max = 0.043210038 0.0012115047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542842e-06, Final residual = 3.7025098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9002774e-09, Final residual = 8.059425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829459 0 0.682305 water fraction, min, max = 0.04320949 0.0012114711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07382891 0 0.68229998 water fraction, min, max = 0.043210039 0.0012115046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073829459 0 0.682305 water fraction, min, max = 0.04320949 0.0012114711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07382891 0 0.68229998 water fraction, min, max = 0.043210039 0.0012115046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682262e-08, Final residual = 2.6374305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390995e-09, Final residual = 7.5028607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.42 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.11284278 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043018181 -> dtInletScale=1394.7591 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1394.7591 -> dtScale=1.0001123 deltaT = 0.28616513 Time = 729.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073828361 0 0.68229497 water fraction, min, max = 0.043210587 0.0012115381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827812 0 0.68228996 water fraction, min, max = 0.043211136 0.0012115716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073828361 0 0.68229497 water fraction, min, max = 0.043210587 0.0012115381 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827813 0 0.68228996 water fraction, min, max = 0.043211135 0.0012115716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.053519e-06, Final residual = 3.7009543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601716e-09, Final residual = 8.8490377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073828361 0 0.68229497 water fraction, min, max = 0.043210587 0.0012115381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827812 0 0.68228996 water fraction, min, max = 0.043211136 0.0012115716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073828361 0 0.68229497 water fraction, min, max = 0.043210587 0.0012115381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827812 0 0.68228996 water fraction, min, max = 0.043211136 0.0012115716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.367463e-08, Final residual = 2.6533114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.148366e-09, Final residual = 6.8734326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.56 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.11284486 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004302135 -> dtInletScale=1394.6564 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1394.6564 -> dtScale=1.0001006 deltaT = 0.28618621 Time = 729.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827264 0 0.68228495 water fraction, min, max = 0.043211685 0.001211605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826715 0 0.68227994 water fraction, min, max = 0.043212233 0.0012116385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827264 0 0.68228495 water fraction, min, max = 0.043211684 0.001211605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826716 0 0.68227994 water fraction, min, max = 0.043212232 0.0012116385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526766e-06, Final residual = 3.6989211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640136e-09, Final residual = 8.3699546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827264 0 0.68228495 water fraction, min, max = 0.043211684 0.001211605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826715 0 0.68227994 water fraction, min, max = 0.043212233 0.0012116385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073827264 0 0.68228495 water fraction, min, max = 0.043211684 0.001211605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826716 0 0.68227994 water fraction, min, max = 0.043212233 0.0012116385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614269e-08, Final residual = 2.6240998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459102e-09, Final residual = 7.2685109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.71 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.11284694 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004302452 -> dtInletScale=1394.5536 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1394.5536 -> dtScale=1.000089 deltaT = 0.2862073 Time = 730.167 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 = 0.073826167 0 0.68227493 water fraction, min, max = 0.043212781 0.0012116719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825618 0 0.68226992 water fraction, min, max = 0.043213329 0.0012117053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826167 0 0.68227493 water fraction, min, max = 0.043212781 0.0012116719 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825619 0 0.68226992 water fraction, min, max = 0.043213329 0.0012117053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518664e-06, Final residual = 3.6985014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025859e-09, Final residual = 8.8900134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826167 0 0.68227493 water fraction, min, max = 0.043212781 0.0012116719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825619 0 0.68226993 water fraction, min, max = 0.04321333 0.0012117053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073826167 0 0.68227493 water fraction, min, max = 0.043212781 0.0012116719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825619 0 0.68226993 water fraction, min, max = 0.04321333 0.0012117053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3595865e-08, Final residual = 2.6505959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566159e-09, Final residual = 7.5036972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.83 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.11284902 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004302769 -> dtInletScale=1394.4509 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1394.4509 -> dtScale=1.0000773 deltaT = 0.28622839 Time = 730.453 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 = 0.07382507 0 0.68226492 water fraction, min, max = 0.043213878 0.0012117387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824522 0 0.68225991 water fraction, min, max = 0.043214426 0.0012117722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07382507 0 0.68226492 water fraction, min, max = 0.043213877 0.0012117387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824523 0 0.68225991 water fraction, min, max = 0.043214425 0.0012117722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511156e-06, Final residual = 3.6966163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9021538e-09, Final residual = 7.0781719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825071 0 0.68226492 water fraction, min, max = 0.043213878 0.0012117387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824523 0 0.68225991 water fraction, min, max = 0.043214426 0.0012117721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073825071 0 0.68226492 water fraction, min, max = 0.043213878 0.0012117387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073824523 0 0.68225991 water fraction, min, max = 0.043214426 0.0012117721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488728e-08, Final residual = 2.6948865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078209e-09, Final residual = 7.1133333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.95 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.11285111 max: 0.59996067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043030861 -> dtInletScale=1394.3481 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1394.3481 -> dtScale=1.0000656 deltaT = 0.28622839 Time = 730.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823974 0 0.68225491 water fraction, min, max = 0.043214974 0.0012118055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823427 0 0.6822499 water fraction, min, max = 0.043215521 0.0012118389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823974 0 0.68225491 water fraction, min, max = 0.043214973 0.0012118055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823427 0 0.6822499 water fraction, min, max = 0.043215521 0.0012118389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501218e-06, Final residual = 3.6945373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969811e-09, Final residual = 7.8185652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823975 0 0.68225491 water fraction, min, max = 0.043214974 0.0012118055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823427 0 0.6822499 water fraction, min, max = 0.043215522 0.0012118389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823975 0 0.68225491 water fraction, min, max = 0.043214974 0.0012118055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073823427 0 0.6822499 water fraction, min, max = 0.043215522 0.0012118389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442361e-08, Final residual = 2.6283127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187322e-09, Final residual = 7.8643847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.08 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.11284488 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043030861 -> dtInletScale=1394.3481 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1394.3481 -> dtScale=1.0001275 deltaT = 0.28624949 Time = 731.026 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 = 0.073822879 0 0.6822449 water fraction, min, max = 0.043216069 0.0012118723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822331 0 0.6822399 water fraction, min, max = 0.043216617 0.0012119057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822879 0 0.6822449 water fraction, min, max = 0.043216069 0.0012118723 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822332 0 0.6822399 water fraction, min, max = 0.043216616 0.0012119057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493205e-06, Final residual = 3.6928967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162753e-09, Final residual = 8.7554821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822879 0 0.6822449 water fraction, min, max = 0.043216069 0.0012118723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822332 0 0.6822399 water fraction, min, max = 0.043216617 0.0012119056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822879 0 0.6822449 water fraction, min, max = 0.043216069 0.0012118723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073822332 0 0.6822399 water fraction, min, max = 0.043216617 0.0012119056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3563845e-08, Final residual = 2.6552067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040694e-09, Final residual = 7.5387226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.19 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.11284698 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043034033 -> dtInletScale=1394.2453 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1394.2453 -> dtScale=1.0001157 deltaT = 0.28627059 Time = 731.312 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 = 0.073821784 0 0.6822349 water fraction, min, max = 0.043217165 0.001211939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821236 0 0.6822299 water fraction, min, max = 0.043217712 0.0012119724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821784 0 0.6822349 water fraction, min, max = 0.043217164 0.001211939 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821237 0 0.6822299 water fraction, min, max = 0.043217711 0.0012119724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485234e-06, Final residual = 3.6922941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214166e-09, Final residual = 8.4677719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821784 0 0.6822349 water fraction, min, max = 0.043217164 0.001211939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821237 0 0.6822299 water fraction, min, max = 0.043217712 0.0012119723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821784 0 0.6822349 water fraction, min, max = 0.043217164 0.001211939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073821237 0 0.6822299 water fraction, min, max = 0.043217712 0.0012119723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435239e-08, Final residual = 2.6222768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964334e-09, Final residual = 7.6762493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.34 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.11284907 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043037205 -> dtInletScale=1394.1426 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1394.1426 -> dtScale=1.0001039 deltaT = 0.2862917 Time = 731.598 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 = 0.073820689 0 0.6822249 water fraction, min, max = 0.043218259 0.0012120057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820141 0 0.6822199 water fraction, min, max = 0.043218806 0.001212039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820689 0 0.6822249 water fraction, min, max = 0.043218259 0.0012120057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820142 0 0.6822199 water fraction, min, max = 0.043218806 0.001212039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478187e-06, Final residual = 3.6915711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045851e-09, Final residual = 8.9433667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820689 0 0.6822249 water fraction, min, max = 0.043218259 0.0012120057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820142 0 0.6822199 water fraction, min, max = 0.043218807 0.001212039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820689 0 0.6822249 water fraction, min, max = 0.043218259 0.0012120057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073820142 0 0.6822199 water fraction, min, max = 0.043218807 0.001212039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440304e-08, Final residual = 2.6839384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721489e-09, Final residual = 6.9167239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.48 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.11285117 max: 0.59994478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043040379 -> dtInletScale=1394.0398 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1394.0398 -> dtScale=1.000092 deltaT = 0.28631282 Time = 731.885 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 = 0.073819594 0 0.6822149 water fraction, min, max = 0.043219354 0.0012120723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819047 0 0.6822099 water fraction, min, max = 0.043219901 0.0012121057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819594 0 0.6822149 water fraction, min, max = 0.043219353 0.0012120723 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819048 0 0.6822099 water fraction, min, max = 0.0432199 0.0012121057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469608e-06, Final residual = 3.6893156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285826e-09, Final residual = 7.8879392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819595 0 0.6822149 water fraction, min, max = 0.043219354 0.0012120723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819048 0 0.68220991 water fraction, min, max = 0.043219901 0.0012121056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819595 0 0.6822149 water fraction, min, max = 0.043219354 0.0012120723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073819048 0 0.68220991 water fraction, min, max = 0.043219901 0.0012121056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3415928e-08, Final residual = 2.661156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713901e-09, Final residual = 7.2171552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.6 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.11285328 max: 0.5999519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043043553 -> dtInletScale=1393.937 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=1393.937 -> dtScale=1.0000802 deltaT = 0.28633393 Time = 732.171 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 = 0.0738185 0 0.68220491 water fraction, min, max = 0.043220448 0.0012121389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817953 0 0.68219991 water fraction, min, max = 0.043220994 0.0012121723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0738185 0 0.68220491 water fraction, min, max = 0.043220447 0.0012121389 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817954 0 0.68219991 water fraction, min, max = 0.043220994 0.0012121723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461893e-06, Final residual = 3.6876148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8578065e-09, Final residual = 8.053225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818501 0 0.68220491 water fraction, min, max = 0.043220448 0.0012121389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817954 0 0.68219992 water fraction, min, max = 0.043220995 0.0012121722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818501 0 0.68220491 water fraction, min, max = 0.043220448 0.0012121389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817954 0 0.68219992 water fraction, min, max = 0.043220995 0.0012121722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3348912e-08, Final residual = 2.654635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639197e-09, Final residual = 7.2131601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.75 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.11285538 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043046728 -> dtInletScale=1393.8342 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1393.8342 -> dtScale=1.0000682 deltaT = 0.28633393 Time = 732.457 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 = 0.073817407 0 0.68219492 water fraction, min, max = 0.043221542 0.0012122055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381686 0 0.68218993 water fraction, min, max = 0.043222088 0.0012122388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817407 0 0.68219492 water fraction, min, max = 0.043221541 0.0012122055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816861 0 0.68218993 water fraction, min, max = 0.043222087 0.0012122388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453077e-06, Final residual = 3.6863758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575554e-09, Final residual = 8.9055018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817407 0 0.68219492 water fraction, min, max = 0.043221541 0.0012122055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381686 0 0.68218993 water fraction, min, max = 0.043222088 0.0012122388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073817407 0 0.68219492 water fraction, min, max = 0.043221541 0.0012122055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381686 0 0.68218993 water fraction, min, max = 0.043222088 0.0012122388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299921e-08, Final residual = 2.6532258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729047e-09, Final residual = 7.3675664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.9 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.11284917 max: 0.59992197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043046728 -> dtInletScale=1393.8342 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1393.8342 -> dtScale=1.0001301 deltaT = 0.28635506 Time = 732.744 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 = 0.073816313 0 0.68218494 water fraction, min, max = 0.043222635 0.001212272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815767 0 0.68217994 water fraction, min, max = 0.043223181 0.0012123053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816313 0 0.68218494 water fraction, min, max = 0.043222634 0.001212272 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815768 0 0.68217994 water fraction, min, max = 0.04322318 0.0012123053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445359e-06, Final residual = 3.6857794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928986e-09, Final residual = 9.0530226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816314 0 0.68218494 water fraction, min, max = 0.043222635 0.001212272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815767 0 0.68217994 water fraction, min, max = 0.043223181 0.0012123053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073816314 0 0.68218494 water fraction, min, max = 0.043222635 0.001212272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815767 0 0.68217994 water fraction, min, max = 0.043223181 0.0012123053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3334727e-08, Final residual = 2.6439104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627813e-09, Final residual = 7.4823142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.96 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.11285128 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043049903 -> dtInletScale=1393.7314 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1393.7314 -> dtScale=1.0001181 deltaT = 0.28637619 Time = 733.03 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 = 0.073815221 0 0.68217495 water fraction, min, max = 0.043223728 0.0012123385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814674 0 0.68216996 water fraction, min, max = 0.043224274 0.0012123718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815221 0 0.68217495 water fraction, min, max = 0.043223727 0.0012123385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814675 0 0.68216996 water fraction, min, max = 0.043224273 0.0012123718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437776e-06, Final residual = 3.6834341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211722e-09, Final residual = 8.5307014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815221 0 0.68217496 water fraction, min, max = 0.043223727 0.0012123385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814675 0 0.68216996 water fraction, min, max = 0.043224274 0.0012123717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815221 0 0.68217496 water fraction, min, max = 0.043223727 0.0012123385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814675 0 0.68216996 water fraction, min, max = 0.043224274 0.0012123717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3233091e-08, Final residual = 2.6025594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709787e-09, Final residual = 7.8799107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.09 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.1128534 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004305308 -> dtInletScale=1393.6285 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1393.6285 -> dtScale=1.0001061 deltaT = 0.28639732 Time = 733.316 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 = 0.073814128 0 0.68216497 water fraction, min, max = 0.04322482 0.001212405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813582 0 0.68215999 water fraction, min, max = 0.043225366 0.0012124382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814128 0 0.68216497 water fraction, min, max = 0.043224819 0.001212405 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813583 0 0.68215999 water fraction, min, max = 0.043225365 0.0012124382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428876e-06, Final residual = 3.6834729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430737e-09, Final residual = 8.3863301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814128 0 0.68216498 water fraction, min, max = 0.04322482 0.001212405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813582 0 0.68215999 water fraction, min, max = 0.043225366 0.0012124382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073814128 0 0.68216498 water fraction, min, max = 0.04322482 0.001212405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813582 0 0.68215999 water fraction, min, max = 0.043225366 0.0012124382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3255833e-08, Final residual = 2.6168924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555722e-09, Final residual = 7.8210934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.96 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.11285552 max: 0.59994358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043056257 -> dtInletScale=1393.5257 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1393.5257 -> dtScale=1.000094 deltaT = 0.28641846 Time = 733.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813036 0 0.682155 water fraction, min, max = 0.043225912 0.0012124714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381249 0 0.68215001 water fraction, min, max = 0.043226458 0.0012125046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813036 0 0.682155 water fraction, min, max = 0.043225911 0.0012124714 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073812491 0 0.68215001 water fraction, min, max = 0.043226457 0.0012125046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422428e-06, Final residual = 3.6812618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119304e-09, Final residual = 8.4836224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813036 0 0.682155 water fraction, min, max = 0.043225912 0.0012124714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381249 0 0.68215001 water fraction, min, max = 0.043226458 0.0012125046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073813036 0 0.682155 water fraction, min, max = 0.043225912 0.0012124714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07381249 0 0.68215001 water fraction, min, max = 0.043226458 0.0012125046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176132e-08, Final residual = 2.6560257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411195e-09, Final residual = 7.2369945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.73 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.11285764 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043059435 -> dtInletScale=1393.4228 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1393.4228 -> dtScale=1.000082 deltaT = 0.2864396 Time = 733.889 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 = 0.073811944 0 0.68214503 water fraction, min, max = 0.043227004 0.0012125378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811398 0 0.68214004 water fraction, min, max = 0.043227549 0.001212571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811944 0 0.68214503 water fraction, min, max = 0.043227003 0.0012125378 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811399 0 0.68214004 water fraction, min, max = 0.043227549 0.001212571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414518e-06, Final residual = 3.6790898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172024e-09, Final residual = 8.2605264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811944 0 0.68214503 water fraction, min, max = 0.043227004 0.0012125378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811399 0 0.68214004 water fraction, min, max = 0.04322755 0.0012125709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811944 0 0.68214503 water fraction, min, max = 0.043227004 0.0012125378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073811399 0 0.68214004 water fraction, min, max = 0.04322755 0.0012125709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3127395e-08, Final residual = 2.6054468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219176e-09, Final residual = 7.5436744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.5 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.11285977 max: 0.59995809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043062613 -> dtInletScale=1393.32 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1393.32 -> dtScale=1.0000699 deltaT = 0.2864396 Time = 734.176 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 = 0.073810853 0 0.68213506 water fraction, min, max = 0.043228095 0.0012126041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810307 0 0.68213008 water fraction, min, max = 0.043228641 0.0012126373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810853 0 0.68213506 water fraction, min, max = 0.043228095 0.0012126041 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810308 0 0.68213008 water fraction, min, max = 0.04322864 0.0012126373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403879e-06, Final residual = 3.6785708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184084e-09, Final residual = 8.256306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810853 0 0.68213506 water fraction, min, max = 0.043228095 0.0012126041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810308 0 0.68213008 water fraction, min, max = 0.043228641 0.0012126373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810853 0 0.68213506 water fraction, min, max = 0.043228095 0.0012126041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073810308 0 0.68213008 water fraction, min, max = 0.043228641 0.0012126373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3109528e-08, Final residual = 2.6044873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037465e-09, Final residual = 7.8054547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.27 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.11285357 max: 0.59992108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043062613 -> dtInletScale=1393.32 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=1393.32 -> dtScale=1.0001315 deltaT = 0.28646075 Time = 734.462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809762 0 0.68212509 water fraction, min, max = 0.043229186 0.0012126704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809216 0 0.68212011 water fraction, min, max = 0.043229731 0.0012127036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809762 0 0.68212509 water fraction, min, max = 0.043229186 0.0012126704 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809217 0 0.68212011 water fraction, min, max = 0.043229731 0.0012127036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396056e-06, Final residual = 3.6771893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083599e-09, Final residual = 8.2850982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809762 0 0.6821251 water fraction, min, max = 0.043229186 0.0012126704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809217 0 0.68212011 water fraction, min, max = 0.043229732 0.0012127035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809762 0 0.6821251 water fraction, min, max = 0.043229186 0.0012126704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073809217 0 0.68212011 water fraction, min, max = 0.043229732 0.0012127035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060082e-08, Final residual = 2.6348413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826385e-09, Final residual = 7.6994449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.07 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.1128557 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043065793 -> dtInletScale=1393.2171 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1393.2171 -> dtScale=1.0001194 deltaT = 0.2864819 Time = 734.749 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 = 0.073808671 0 0.68211513 water fraction, min, max = 0.043230277 0.0012127367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808126 0 0.68211015 water fraction, min, max = 0.043230822 0.0012127698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808671 0 0.68211513 water fraction, min, max = 0.043230276 0.0012127367 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808127 0 0.68211015 water fraction, min, max = 0.043230821 0.0012127698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388946e-06, Final residual = 3.6754988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796057e-09, Final residual = 8.8540517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808672 0 0.68211514 water fraction, min, max = 0.043230277 0.0012127367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808126 0 0.68211016 water fraction, min, max = 0.043230822 0.0012127698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808672 0 0.68211514 water fraction, min, max = 0.043230277 0.0012127367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073808127 0 0.68211016 water fraction, min, max = 0.043230822 0.0012127698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069043e-08, Final residual = 2.6401445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155431e-09, Final residual = 7.397509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.82 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.11285784 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043068973 -> dtInletScale=1393.1143 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1393.1143 -> dtScale=1.0001072 deltaT = 0.28650306 Time = 735.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807581 0 0.68210518 water fraction, min, max = 0.043231367 0.0012128029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807036 0 0.6821002 water fraction, min, max = 0.043231912 0.001212836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807581 0 0.68210518 water fraction, min, max = 0.043231366 0.0012128029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807037 0 0.6821002 water fraction, min, max = 0.043231911 0.001212836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381323e-06, Final residual = 3.6745132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482353e-09, Final residual = 8.0296953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807581 0 0.68210518 water fraction, min, max = 0.043231367 0.0012128029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807036 0 0.6821002 water fraction, min, max = 0.043231912 0.001212836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807581 0 0.68210518 water fraction, min, max = 0.043231367 0.0012128029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073807036 0 0.6821002 water fraction, min, max = 0.043231912 0.001212836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2978774e-08, Final residual = 2.6109106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1474918e-09, Final residual = 7.6035687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.58 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.11285998 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043072154 -> dtInletScale=1393.0114 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1393.0114 -> dtScale=1.0000949 deltaT = 0.28652422 Time = 735.322 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 = 0.073806491 0 0.68209522 water fraction, min, max = 0.043232457 0.0012128691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805946 0 0.68209024 water fraction, min, max = 0.043233001 0.0012129022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073806491 0 0.68209522 water fraction, min, max = 0.043232456 0.0012128691 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805947 0 0.68209024 water fraction, min, max = 0.043233001 0.0012129022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372597e-06, Final residual = 3.672343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304309e-09, Final residual = 8.2783008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073806492 0 0.68209522 water fraction, min, max = 0.043232457 0.0012128691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805947 0 0.68209025 water fraction, min, max = 0.043233002 0.0012129022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073806492 0 0.68209522 water fraction, min, max = 0.043232457 0.0012128691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805947 0 0.68209025 water fraction, min, max = 0.043233002 0.0012129022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3002909e-08, Final residual = 2.7516821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081511e-09, Final residual = 7.0959896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.34 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.11286212 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043075335 -> dtInletScale=1392.9085 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1392.9085 -> dtScale=1.0000827 deltaT = 0.28654539 Time = 735.608 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 = 0.073805402 0 0.68208527 water fraction, min, max = 0.043233546 0.0012129353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804857 0 0.68208029 water fraction, min, max = 0.043234091 0.0012129684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805402 0 0.68208527 water fraction, min, max = 0.043233546 0.0012129353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804858 0 0.6820803 water fraction, min, max = 0.04323409 0.0012129684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365311e-06, Final residual = 3.670904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439599e-09, Final residual = 8.266758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805402 0 0.68208527 water fraction, min, max = 0.043233546 0.0012129352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804858 0 0.6820803 water fraction, min, max = 0.043234091 0.0012129683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073805402 0 0.68208527 water fraction, min, max = 0.043233546 0.0012129352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804858 0 0.6820803 water fraction, min, max = 0.043234091 0.0012129683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3000979e-08, Final residual = 2.5894566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861772e-09, Final residual = 7.3957348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.09 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.11286427 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043078518 -> dtInletScale=1392.8056 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1392.8056 -> dtScale=1.0000704 deltaT = 0.28654539 Time = 735.895 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 = 0.073804313 0 0.68207532 water fraction, min, max = 0.043234635 0.0012130014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803768 0 0.68207035 water fraction, min, max = 0.04323518 0.0012130345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804313 0 0.68207532 water fraction, min, max = 0.043234635 0.0012130014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803769 0 0.68207035 water fraction, min, max = 0.043235179 0.0012130345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035573e-06, Final residual = 3.6699368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8245672e-09, Final residual = 8.1889668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804313 0 0.68207533 water fraction, min, max = 0.043234635 0.0012130014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803769 0 0.68207035 water fraction, min, max = 0.04323518 0.0012130344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804313 0 0.68207533 water fraction, min, max = 0.043234635 0.0012130014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803769 0 0.68207035 water fraction, min, max = 0.04323518 0.0012130344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2904182e-08, Final residual = 2.6197182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693505e-09, Final residual = 7.6436796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.87 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.11285808 max: 0.59992086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043078518 -> dtInletScale=1392.8056 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=1392.8056 -> dtScale=1.0001319 deltaT = 0.28656656 Time = 736.181 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 = 0.073803224 0 0.68206538 water fraction, min, max = 0.043235724 0.0012130675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380268 0 0.68206041 water fraction, min, max = 0.043236268 0.0012131005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803224 0 0.68206538 water fraction, min, max = 0.043235723 0.0012130675 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802681 0 0.68206041 water fraction, min, max = 0.043236267 0.0012131005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347959e-06, Final residual = 3.6692794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9131107e-09, Final residual = 8.8685624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803224 0 0.68206538 water fraction, min, max = 0.043235724 0.0012130674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380268 0 0.68206041 water fraction, min, max = 0.043236268 0.0012131005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803224 0 0.68206538 water fraction, min, max = 0.043235724 0.0012130674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07380268 0 0.68206041 water fraction, min, max = 0.043236268 0.0012131005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2857131e-08, Final residual = 2.600694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578208e-09, Final residual = 7.7377979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.67 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.11286023 max: 0.59992827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043081701 -> dtInletScale=1392.7027 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1392.7027 -> dtScale=1.0001196 deltaT = 0.28658774 Time = 736.468 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 = 0.073802136 0 0.68205544 water fraction, min, max = 0.043236812 0.0012131335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801592 0 0.68205047 water fraction, min, max = 0.043237356 0.0012131665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802136 0 0.68205544 water fraction, min, max = 0.043236812 0.0012131335 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801592 0 0.68205047 water fraction, min, max = 0.043237355 0.0012131665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0340307e-06, Final residual = 3.6667227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121933e-09, Final residual = 8.4947023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802136 0 0.68205544 water fraction, min, max = 0.043236812 0.0012131335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801592 0 0.68205047 water fraction, min, max = 0.043237356 0.0012131665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073802136 0 0.68205544 water fraction, min, max = 0.043236812 0.0012131335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801592 0 0.68205047 water fraction, min, max = 0.043237356 0.0012131665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.285667e-08, Final residual = 2.7028417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999058e-09, Final residual = 7.0872524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.5 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.11286239 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043084885 -> dtInletScale=1392.5998 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1392.5998 -> dtScale=1.0001072 deltaT = 0.28660893 Time = 736.754 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 = 0.073801048 0 0.6820455 water fraction, min, max = 0.0432379 0.0012131995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073800504 0 0.68204053 water fraction, min, max = 0.043238444 0.0012132325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801048 0 0.6820455 water fraction, min, max = 0.043237899 0.0012131995 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073800505 0 0.68204053 water fraction, min, max = 0.043238443 0.0012132325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333181e-06, Final residual = 3.6664871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049822e-09, Final residual = 8.8324747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801048 0 0.6820455 water fraction, min, max = 0.0432379 0.0012131995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073800504 0 0.68204054 water fraction, min, max = 0.043238444 0.0012132325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073801048 0 0.6820455 water fraction, min, max = 0.0432379 0.0012131995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073800504 0 0.68204054 water fraction, min, max = 0.043238444 0.0012132325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2769584e-08, Final residual = 2.6668481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909893e-09, Final residual = 6.8280377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.29 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.11286454 max: 0.59994316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043088069 -> dtInletScale=1392.4968 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1392.4968 -> dtScale=1.0000947 deltaT = 0.28663011 Time = 737.041 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 = 0.07379996 0 0.68203557 water fraction, min, max = 0.043238988 0.0012132655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799417 0 0.6820306 water fraction, min, max = 0.043239531 0.0012132985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379996 0 0.68203557 water fraction, min, max = 0.043238987 0.0012132655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799417 0 0.6820306 water fraction, min, max = 0.04323953 0.0012132985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325452e-06, Final residual = 3.6648674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8709858e-09, Final residual = 8.9518583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799961 0 0.68203557 water fraction, min, max = 0.043238988 0.0012132655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799417 0 0.6820306 water fraction, min, max = 0.043239531 0.0012132984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799961 0 0.68203557 water fraction, min, max = 0.043238988 0.0012132655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073799417 0 0.6820306 water fraction, min, max = 0.043239531 0.0012132984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801625e-08, Final residual = 2.6355472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567919e-09, Final residual = 7.7603644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.04 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.11286671 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043091255 -> dtInletScale=1392.3939 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1392.3939 -> dtScale=1.0000823 deltaT = 0.28665131 Time = 737.328 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 = 0.073798873 0 0.68202564 water fraction, min, max = 0.043240075 0.0012133314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379833 0 0.68202067 water fraction, min, max = 0.043240618 0.0012133644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798873 0 0.68202564 water fraction, min, max = 0.043240074 0.0012133314 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379833 0 0.68202067 water fraction, min, max = 0.043240617 0.0012133644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317424e-06, Final residual = 3.6633032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261279e-09, Final residual = 9.001456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798873 0 0.68202564 water fraction, min, max = 0.043240075 0.0012133314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379833 0 0.68202068 water fraction, min, max = 0.043240618 0.0012133643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073798873 0 0.68202564 water fraction, min, max = 0.043240075 0.0012133314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379833 0 0.68202068 water fraction, min, max = 0.043240618 0.0012133643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815645e-08, Final residual = 2.6245135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684045e-09, Final residual = 7.0514646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.87 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.11286887 max: 0.59995813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043094441 -> dtInletScale=1392.291 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=1392.291 -> dtScale=1.0000698 deltaT = 0.28665131 Time = 737.614 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 = 0.073797787 0 0.68201571 water fraction, min, max = 0.043241162 0.0012133973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797243 0 0.68201075 water fraction, min, max = 0.043241705 0.0012134303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797787 0 0.68201571 water fraction, min, max = 0.043241161 0.0012133973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797244 0 0.68201075 water fraction, min, max = 0.043241704 0.0012134303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.030802e-06, Final residual = 3.6621404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935532e-09, Final residual = 8.6770526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797787 0 0.68201571 water fraction, min, max = 0.043241161 0.0012133973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797244 0 0.68201075 water fraction, min, max = 0.043241705 0.0012134302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797787 0 0.68201571 water fraction, min, max = 0.043241161 0.0012133973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073797244 0 0.68201075 water fraction, min, max = 0.043241705 0.0012134302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.269898e-08, Final residual = 2.5733561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893314e-09, Final residual = 7.2692755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.67 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.1128627 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043094441 -> dtInletScale=1392.291 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1392.291 -> dtScale=1.0001312 deltaT = 0.28667251 Time = 737.901 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 = 0.0737967 0 0.68200579 water fraction, min, max = 0.043242248 0.0012134631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796157 0 0.68200083 water fraction, min, max = 0.043242791 0.0012134961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737967 0 0.68200579 water fraction, min, max = 0.043242247 0.0012134631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796158 0 0.68200083 water fraction, min, max = 0.04324279 0.0012134961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0300103e-06, Final residual = 3.6605798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.894181e-09, Final residual = 8.2951988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737967 0 0.68200579 water fraction, min, max = 0.043242248 0.0012134631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796157 0 0.68200083 water fraction, min, max = 0.043242791 0.001213496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737967 0 0.68200579 water fraction, min, max = 0.043242248 0.0012134631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073796157 0 0.68200083 water fraction, min, max = 0.043242791 0.001213496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2665444e-08, Final residual = 2.5909312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910192e-09, Final residual = 7.6014323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.45 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.11286487 max: 0.59992881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043097628 -> dtInletScale=1392.188 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1392.188 -> dtScale=1.0001187 deltaT = 0.28669371 Time = 738.188 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 = 0.073795614 0 0.68199587 water fraction, min, max = 0.043243334 0.001213529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795071 0 0.68199091 water fraction, min, max = 0.043243877 0.0012135619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795614 0 0.68199587 water fraction, min, max = 0.043243333 0.001213529 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795072 0 0.68199091 water fraction, min, max = 0.043243876 0.0012135619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292339e-06, Final residual = 3.6591891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339472e-09, Final residual = 9.0099283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795614 0 0.68199587 water fraction, min, max = 0.043243334 0.0012135289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795072 0 0.68199091 water fraction, min, max = 0.043243877 0.0012135618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795614 0 0.68199587 water fraction, min, max = 0.043243334 0.0012135289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073795072 0 0.68199091 water fraction, min, max = 0.043243877 0.0012135618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685366e-08, Final residual = 2.5948035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037793e-09, Final residual = 6.9039026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.23 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.11286704 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043100815 -> dtInletScale=1392.085 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1392.085 -> dtScale=1.0001061 deltaT = 0.28671492 Time = 738.474 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 = 0.073794529 0 0.68198595 water fraction, min, max = 0.04324442 0.0012135947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793986 0 0.681981 water fraction, min, max = 0.043244962 0.0012136276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794529 0 0.68198595 water fraction, min, max = 0.043244419 0.0012135947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793986 0 0.681981 water fraction, min, max = 0.043244961 0.0012136276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284861e-06, Final residual = 3.6576441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066742e-09, Final residual = 8.3354296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794529 0 0.68198596 water fraction, min, max = 0.043244419 0.0012135947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793986 0 0.681981 water fraction, min, max = 0.043244962 0.0012136276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073794529 0 0.68198596 water fraction, min, max = 0.043244419 0.0012135947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793986 0 0.681981 water fraction, min, max = 0.043244962 0.0012136276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605213e-08, Final residual = 2.6327367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396516e-09, Final residual = 7.2097169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.01 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.11286922 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043104004 -> dtInletScale=1391.9821 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1391.9821 -> dtScale=1.0000935 deltaT = 0.28673613 Time = 738.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793443 0 0.68197604 water fraction, min, max = 0.043245505 0.0012136605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792901 0 0.68197108 water fraction, min, max = 0.043246047 0.0012136934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793443 0 0.68197604 water fraction, min, max = 0.043245504 0.0012136605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792901 0 0.68197108 water fraction, min, max = 0.043246046 0.0012136934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277296e-06, Final residual = 3.6568451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200781e-09, Final residual = 8.6315764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793444 0 0.68197604 water fraction, min, max = 0.043245505 0.0012136605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792901 0 0.68197109 water fraction, min, max = 0.043246047 0.0012136933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073793444 0 0.68197604 water fraction, min, max = 0.043245505 0.0012136605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792901 0 0.68197109 water fraction, min, max = 0.043246047 0.0012136933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2558255e-08, Final residual = 2.659901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396428e-09, Final residual = 7.2598075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.78 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.1128714 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043107193 -> dtInletScale=1391.8791 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1391.8791 -> dtScale=1.0000808 deltaT = 0.28675735 Time = 739.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792358 0 0.68196613 water fraction, min, max = 0.04324659 0.0012137262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791816 0 0.68196118 water fraction, min, max = 0.043247132 0.0012137591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792358 0 0.68196613 water fraction, min, max = 0.043246589 0.0012137262 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791817 0 0.68196118 water fraction, min, max = 0.043247131 0.0012137591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269774e-06, Final residual = 3.6552096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302452e-09, Final residual = 8.6501716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792359 0 0.68196613 water fraction, min, max = 0.04324659 0.0012137262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791816 0 0.68196118 water fraction, min, max = 0.043247132 0.001213759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792359 0 0.68196613 water fraction, min, max = 0.04324659 0.0012137262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791816 0 0.68196118 water fraction, min, max = 0.043247132 0.001213759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2571969e-08, Final residual = 2.6547345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.118894e-09, Final residual = 6.9075421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.61 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.11287359 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043110383 -> dtInletScale=1391.7761 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1391.7761 -> dtScale=1.0000681 deltaT = 0.28675735 Time = 739.335 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 = 0.073791274 0 0.68195622 water fraction, min, max = 0.043247674 0.0012137919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790732 0 0.68195127 water fraction, min, max = 0.043248216 0.0012138247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791274 0 0.68195622 water fraction, min, max = 0.043247673 0.0012137919 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790732 0 0.68195127 water fraction, min, max = 0.043248215 0.0012138247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260397e-06, Final residual = 3.6532882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9216328e-09, Final residual = 8.1392051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791274 0 0.68195623 water fraction, min, max = 0.043247674 0.0012137919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790732 0 0.68195127 water fraction, min, max = 0.043248216 0.0012138247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073791274 0 0.68195623 water fraction, min, max = 0.043247674 0.0012137919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073790732 0 0.68195127 water fraction, min, max = 0.043248216 0.0012138247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506307e-08, Final residual = 2.6023286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214424e-09, Final residual = 7.0027405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.43 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.11286743 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043110383 -> dtInletScale=1391.7761 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1391.7761 -> dtScale=1.0001294 deltaT = 0.28677857 Time = 739.621 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 = 0.07379019 0 0.68194632 water fraction, min, max = 0.043248758 0.0012138575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789648 0 0.68194137 water fraction, min, max = 0.0432493 0.0012138903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379019 0 0.68194632 water fraction, min, max = 0.043248758 0.0012138575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789649 0 0.68194137 water fraction, min, max = 0.043249299 0.0012138903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252719e-06, Final residual = 3.6521827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9074898e-09, Final residual = 7.8422942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379019 0 0.68194632 water fraction, min, max = 0.043248758 0.0012138575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789648 0 0.68194137 water fraction, min, max = 0.0432493 0.0012138903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07379019 0 0.68194632 water fraction, min, max = 0.043248758 0.0012138575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789648 0 0.68194137 water fraction, min, max = 0.0432493 0.0012138903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2431359e-08, Final residual = 2.6174863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355828e-09, Final residual = 7.3781681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.26 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.11286962 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043113574 -> dtInletScale=1391.6731 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1391.6731 -> dtScale=1.0001167 deltaT = 0.2867998 Time = 739.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789106 0 0.68193642 water fraction, min, max = 0.043249842 0.0012139231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788564 0 0.68193147 water fraction, min, max = 0.043250383 0.0012139559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789106 0 0.68193642 water fraction, min, max = 0.043249841 0.0012139231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788565 0 0.68193147 water fraction, min, max = 0.043250383 0.0012139559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244328e-06, Final residual = 3.6497537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516362e-09, Final residual = 8.5981882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789106 0 0.68193643 water fraction, min, max = 0.043249842 0.0012139231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788565 0 0.68193148 water fraction, min, max = 0.043250384 0.0012139559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073789106 0 0.68193643 water fraction, min, max = 0.043249842 0.0012139231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788565 0 0.68193148 water fraction, min, max = 0.043250384 0.0012139559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2473173e-08, Final residual = 2.5940716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839612e-09, Final residual = 7.4767477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.1 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.11287181 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043116765 -> dtInletScale=1391.5701 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1391.5701 -> dtScale=1.0001039 deltaT = 0.28682103 Time = 740.195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788023 0 0.68192653 water fraction, min, max = 0.043250925 0.0012139887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787481 0 0.68192158 water fraction, min, max = 0.043251467 0.0012140214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788023 0 0.68192653 water fraction, min, max = 0.043250925 0.0012139887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787482 0 0.68192158 water fraction, min, max = 0.043251466 0.0012140214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236871e-06, Final residual = 3.6502121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069789e-09, Final residual = 8.9275536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788023 0 0.68192653 water fraction, min, max = 0.043250925 0.0012139886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787482 0 0.68192158 water fraction, min, max = 0.043251467 0.0012140214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073788023 0 0.68192653 water fraction, min, max = 0.043250925 0.0012139886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787482 0 0.68192158 water fraction, min, max = 0.043251467 0.0012140214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2442379e-08, Final residual = 2.6519578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326889e-09, Final residual = 7.2139431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.95 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.11287401 max: 0.59994534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043119957 -> dtInletScale=1391.4671 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1391.4671 -> dtScale=1.0000911 deltaT = 0.28684227 Time = 740.482 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 = 0.07378694 0 0.68191664 water fraction, min, max = 0.043252008 0.0012140542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786398 0 0.68191169 water fraction, min, max = 0.043252549 0.001214087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378694 0 0.68191664 water fraction, min, max = 0.043252008 0.0012140542 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786399 0 0.68191169 water fraction, min, max = 0.043252549 0.001214087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228811e-06, Final residual = 3.6482492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8785241e-09, Final residual = 9.2968924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378694 0 0.68191664 water fraction, min, max = 0.043252008 0.0012140542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786399 0 0.68191169 water fraction, min, max = 0.04325255 0.0012140869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378694 0 0.68191664 water fraction, min, max = 0.043252008 0.0012140542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073786399 0 0.68191169 water fraction, min, max = 0.04325255 0.0012140869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2455303e-08, Final residual = 2.5881126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015198e-09, Final residual = 7.577476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.79 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.11287621 max: 0.59995304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004312315 -> dtInletScale=1391.364 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1391.364 -> dtScale=1.0000783 deltaT = 0.28686352 Time = 740.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785857 0 0.68190675 water fraction, min, max = 0.043253091 0.0012141197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785316 0 0.6819018 water fraction, min, max = 0.043253632 0.0012141524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785857 0 0.68190675 water fraction, min, max = 0.04325309 0.0012141197 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785317 0 0.6819018 water fraction, min, max = 0.043253631 0.0012141524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221521e-06, Final residual = 3.6472891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490696e-09, Final residual = 8.351592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785857 0 0.68190675 water fraction, min, max = 0.043253091 0.0012141196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785316 0 0.6819018 water fraction, min, max = 0.043253632 0.0012141524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785857 0 0.68190675 water fraction, min, max = 0.043253091 0.0012141196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073785316 0 0.6819018 water fraction, min, max = 0.043253632 0.0012141524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2389881e-08, Final residual = 2.5976655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169166e-09, Final residual = 7.6075269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.66 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.11287842 max: 0.59996076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043126344 -> dtInletScale=1391.261 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1391.261 -> dtScale=1.0000654 deltaT = 0.28686352 Time = 741.056 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 = 0.073784775 0 0.68189686 water fraction, min, max = 0.043254173 0.0012141851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784234 0 0.68189192 water fraction, min, max = 0.043254714 0.0012142178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784775 0 0.68189686 water fraction, min, max = 0.043254172 0.0012141851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784235 0 0.68189192 water fraction, min, max = 0.043254713 0.0012142178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212128e-06, Final residual = 3.6458341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8331678e-09, Final residual = 8.3499776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784775 0 0.68189686 water fraction, min, max = 0.043254173 0.0012141851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784234 0 0.68189192 water fraction, min, max = 0.043254714 0.0012142178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784775 0 0.68189686 water fraction, min, max = 0.043254173 0.0012141851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073784234 0 0.68189192 water fraction, min, max = 0.043254714 0.0012142178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2325964e-08, Final residual = 2.6320105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517912e-09, Final residual = 6.8909204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.53 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.11287227 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043126344 -> dtInletScale=1391.261 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1391.261 -> dtScale=1.0001266 deltaT = 0.28688476 Time = 741.343 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 = 0.073783693 0 0.68188698 water fraction, min, max = 0.043255255 0.0012142505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783152 0 0.68188204 water fraction, min, max = 0.043255796 0.0012142832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783693 0 0.68188698 water fraction, min, max = 0.043255254 0.0012142505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783153 0 0.68188204 water fraction, min, max = 0.043255795 0.0012142832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204864e-06, Final residual = 3.6431889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884597e-09, Final residual = 8.479983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783693 0 0.68188698 water fraction, min, max = 0.043255255 0.0012142505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783153 0 0.68188204 water fraction, min, max = 0.043255796 0.0012142832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783693 0 0.68188698 water fraction, min, max = 0.043255255 0.0012142505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073783153 0 0.68188204 water fraction, min, max = 0.043255796 0.0012142832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289829e-08, Final residual = 2.6621477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610741e-09, Final residual = 6.8950591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.37 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.11287448 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043129538 -> dtInletScale=1391.158 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1391.158 -> dtScale=1.0001136 deltaT = 0.28690602 Time = 741.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782612 0 0.6818771 water fraction, min, max = 0.043256336 0.0012143159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782071 0 0.68187216 water fraction, min, max = 0.043256877 0.0012143486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782612 0 0.6818771 water fraction, min, max = 0.043256336 0.0012143159 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782072 0 0.68187216 water fraction, min, max = 0.043256876 0.0012143486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197295e-06, Final residual = 3.6433762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8720013e-09, Final residual = 9.0270088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782612 0 0.6818771 water fraction, min, max = 0.043256336 0.0012143159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782071 0 0.68187216 water fraction, min, max = 0.043256877 0.0012143486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782612 0 0.6818771 water fraction, min, max = 0.043256336 0.0012143159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073782071 0 0.68187216 water fraction, min, max = 0.043256877 0.0012143486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2315967e-08, Final residual = 2.6856033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709268e-09, Final residual = 6.6652936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.17 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.11287669 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043132733 -> dtInletScale=1391.0549 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1391.0549 -> dtScale=1.0001007 deltaT = 0.28692728 Time = 741.916 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 = 0.073781531 0 0.68186723 water fraction, min, max = 0.043257418 0.0012143812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378099 0 0.68186229 water fraction, min, max = 0.043257958 0.0012144139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073781531 0 0.68186723 water fraction, min, max = 0.043257417 0.0012143812 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073780991 0 0.68186229 water fraction, min, max = 0.043257957 0.0012144139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189706e-06, Final residual = 3.6419866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9146029e-09, Final residual = 8.2588394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073781531 0 0.68186723 water fraction, min, max = 0.043257417 0.0012143812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073780991 0 0.68186229 water fraction, min, max = 0.043257958 0.0012144139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073781531 0 0.68186723 water fraction, min, max = 0.043257417 0.0012143812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073780991 0 0.68186229 water fraction, min, max = 0.043257958 0.0012144139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245199e-08, Final residual = 2.6009306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077147e-09, Final residual = 7.1381555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.98 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.11287891 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043135929 -> dtInletScale=1390.9518 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1390.9518 -> dtScale=1.0000877 deltaT = 0.28694854 Time = 742.203 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 = 0.07378045 0 0.68185735 water fraction, min, max = 0.043258498 0.0012144465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377991 0 0.68185242 water fraction, min, max = 0.043259038 0.0012144792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378045 0 0.68185735 water fraction, min, max = 0.043258497 0.0012144465 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377991 0 0.68185242 water fraction, min, max = 0.043259038 0.0012144792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181611e-06, Final residual = 3.640802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960935e-09, Final residual = 9.1043768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378045 0 0.68185736 water fraction, min, max = 0.043258498 0.0012144465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377991 0 0.68185242 water fraction, min, max = 0.043259039 0.0012144792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07378045 0 0.68185736 water fraction, min, max = 0.043258498 0.0012144465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377991 0 0.68185242 water fraction, min, max = 0.043259039 0.0012144792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2158568e-08, Final residual = 2.5593078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.138335e-09, Final residual = 7.1661706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.79 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.11288113 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043139126 -> dtInletScale=1390.8488 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1390.8488 -> dtScale=1.0000746 deltaT = 0.28696981 Time = 742.49 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 = 0.07377937 0 0.68184749 water fraction, min, max = 0.043259579 0.0012145118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073778829 0 0.68184255 water fraction, min, max = 0.043260118 0.0012145444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377937 0 0.68184749 water fraction, min, max = 0.043259578 0.0012145118 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377883 0 0.68184255 water fraction, min, max = 0.043260118 0.0012145444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173844e-06, Final residual = 3.6394067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041908e-09, Final residual = 9.0418922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377937 0 0.68184749 water fraction, min, max = 0.043259578 0.0012145118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377883 0 0.68184255 water fraction, min, max = 0.043260119 0.0012145444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377937 0 0.68184749 water fraction, min, max = 0.043259578 0.0012145118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377883 0 0.68184255 water fraction, min, max = 0.043260119 0.0012145444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2183135e-08, Final residual = 2.5670357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578553e-09, Final residual = 7.1439441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.61 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.11288335 max: 0.59996304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043142324 -> dtInletScale=1390.7457 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1390.7457 -> dtScale=1.0000616 deltaT = 0.28696981 Time = 742.777 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 = 0.07377829 0 0.68183762 water fraction, min, max = 0.043260659 0.001214577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377775 0 0.68183269 water fraction, min, max = 0.043261198 0.0012146097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377829 0 0.68183762 water fraction, min, max = 0.043260658 0.001214577 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377775 0 0.68183269 water fraction, min, max = 0.043261197 0.0012146097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165121e-06, Final residual = 3.637218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520625e-09, Final residual = 8.8548977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377829 0 0.68183762 water fraction, min, max = 0.043260658 0.001214577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377775 0 0.68183269 water fraction, min, max = 0.043261198 0.0012146096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377829 0 0.68183762 water fraction, min, max = 0.043260658 0.001214577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377775 0 0.68183269 water fraction, min, max = 0.043261198 0.0012146096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.209753e-08, Final residual = 2.5758186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202214e-09, Final residual = 6.841147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.39 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.11287721 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043142324 -> dtInletScale=1390.7457 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1390.7457 -> dtScale=1.0001226 deltaT = 0.28699108 Time = 743.064 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 = 0.07377721 0 0.68182776 water fraction, min, max = 0.043261738 0.0012146422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377667 0 0.68182283 water fraction, min, max = 0.043262277 0.0012146748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377721 0 0.68182776 water fraction, min, max = 0.043261737 0.0012146422 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776671 0 0.68182283 water fraction, min, max = 0.043262277 0.0012146748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157279e-06, Final residual = 3.6365616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548887e-09, Final residual = 7.2635525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377721 0 0.68182776 water fraction, min, max = 0.043261738 0.0012146422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776671 0 0.68182283 water fraction, min, max = 0.043262278 0.0012146748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377721 0 0.68182776 water fraction, min, max = 0.043261738 0.0012146422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776671 0 0.68182283 water fraction, min, max = 0.043262278 0.0012146748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2040737e-08, Final residual = 2.5972672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125721e-09, Final residual = 7.6436867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.16 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.11287944 max: 0.5999343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043145522 -> dtInletScale=1390.6426 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1390.6426 -> dtScale=1.0001095 deltaT = 0.28701236 Time = 743.351 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 = 0.073776131 0 0.6818179 water fraction, min, max = 0.043262817 0.0012147074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775591 0 0.68181297 water fraction, min, max = 0.043263357 0.00121474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776131 0 0.6818179 water fraction, min, max = 0.043262817 0.0012147074 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775592 0 0.68181297 water fraction, min, max = 0.043263356 0.00121474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149668e-06, Final residual = 3.6348957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741788e-09, Final residual = 8.209959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776131 0 0.6818179 water fraction, min, max = 0.043262817 0.0012147074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775592 0 0.68181297 water fraction, min, max = 0.043263357 0.0012147399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073776131 0 0.6818179 water fraction, min, max = 0.043262817 0.0012147074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775592 0 0.68181297 water fraction, min, max = 0.043263357 0.0012147399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2034074e-08, Final residual = 2.6110957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167783e-09, Final residual = 7.0603852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.92 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.11288168 max: 0.59994219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043148721 -> dtInletScale=1390.5395 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1390.5395 -> dtScale=1.0000964 deltaT = 0.28703365 Time = 743.638 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 = 0.073775052 0 0.68180805 water fraction, min, max = 0.043263896 0.0012147725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774513 0 0.68180312 water fraction, min, max = 0.043264435 0.0012148051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775052 0 0.68180805 water fraction, min, max = 0.043263895 0.0012147725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774513 0 0.68180312 water fraction, min, max = 0.043264435 0.0012148051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141714e-06, Final residual = 3.6328924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576352e-09, Final residual = 8.6611444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775052 0 0.68180805 water fraction, min, max = 0.043263896 0.0012147725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774513 0 0.68180312 water fraction, min, max = 0.043264436 0.001214805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073775052 0 0.68180805 water fraction, min, max = 0.043263896 0.0012147725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073774513 0 0.68180312 water fraction, min, max = 0.043264435 0.001214805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1981014e-08, Final residual = 2.6222782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306667e-09, Final residual = 7.1059073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.69 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.11288391 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043151921 -> dtInletScale=1390.4364 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1390.4364 -> dtScale=1.0000832 deltaT = 0.28705493 Time = 743.925 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 = 0.073773974 0 0.68179819 water fraction, min, max = 0.043264975 0.0012148376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773434 0 0.68179327 water fraction, min, max = 0.043265513 0.0012148701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773974 0 0.68179819 water fraction, min, max = 0.043264974 0.0012148376 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773435 0 0.68179327 water fraction, min, max = 0.043265513 0.0012148701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135238e-06, Final residual = 3.632374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771567e-09, Final residual = 8.1359873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773974 0 0.6817982 water fraction, min, max = 0.043264974 0.0012148376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773435 0 0.68179327 water fraction, min, max = 0.043265514 0.0012148701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773974 0 0.6817982 water fraction, min, max = 0.043264974 0.0012148376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073773435 0 0.68179327 water fraction, min, max = 0.043265514 0.0012148701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990458e-08, Final residual = 2.594419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086227e-09, Final residual = 6.9398009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.48 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.11288615 max: 0.59995803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043155121 -> dtInletScale=1390.3333 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1390.3333 -> dtScale=1.00007 deltaT = 0.28705493 Time = 744.212 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 = 0.073772896 0 0.68178835 water fraction, min, max = 0.043266053 0.0012149026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772357 0 0.68178342 water fraction, min, max = 0.043266591 0.0012149352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772896 0 0.68178835 water fraction, min, max = 0.043266052 0.0012149026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772357 0 0.68178342 water fraction, min, max = 0.043266591 0.0012149352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125581e-06, Final residual = 3.630008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446482e-09, Final residual = 8.4897519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772896 0 0.68178835 water fraction, min, max = 0.043266052 0.0012149026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772357 0 0.68178343 water fraction, min, max = 0.043266592 0.0012149351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772896 0 0.68178835 water fraction, min, max = 0.043266052 0.0012149026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073772357 0 0.68178343 water fraction, min, max = 0.043266592 0.0012149351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987206e-08, Final residual = 2.6696453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1590141e-09, Final residual = 6.8605704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.23 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.11288003 max: 0.59992148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043155121 -> dtInletScale=1390.3333 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=1390.3333 -> dtScale=1.0001309 deltaT = 0.28707623 Time = 744.5 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 = 0.073771818 0 0.6817785 water fraction, min, max = 0.04326713 0.0012149676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073771279 0 0.68177358 water fraction, min, max = 0.043267669 0.0012150001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073771818 0 0.6817785 water fraction, min, max = 0.04326713 0.0012149676 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377128 0 0.68177358 water fraction, min, max = 0.043267668 0.0012150001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117991e-06, Final residual = 3.6294098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8557112e-09, Final residual = 8.888685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073771818 0 0.6817785 water fraction, min, max = 0.04326713 0.0012149676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073771279 0 0.68177358 water fraction, min, max = 0.043267669 0.0012150001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073771818 0 0.6817785 water fraction, min, max = 0.04326713 0.0012149676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073771279 0 0.68177358 water fraction, min, max = 0.043267669 0.0012150001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1905188e-08, Final residual = 2.6769635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484604e-09, Final residual = 6.5959839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.01 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.11288227 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043158323 -> dtInletScale=1390.2301 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1390.2301 -> dtScale=1.0001176 deltaT = 0.28709753 Time = 744.787 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 = 0.073770741 0 0.68176866 water fraction, min, max = 0.043268208 0.0012150326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770202 0 0.68176374 water fraction, min, max = 0.043268746 0.0012150651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770741 0 0.68176866 water fraction, min, max = 0.043268207 0.0012150326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770203 0 0.68176374 water fraction, min, max = 0.043268745 0.0012150651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110715e-06, Final residual = 3.6276888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770589e-09, Final residual = 9.6274206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770741 0 0.68176866 water fraction, min, max = 0.043268207 0.0012150326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770202 0 0.68176374 water fraction, min, max = 0.043268746 0.0012150651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770741 0 0.68176866 water fraction, min, max = 0.043268207 0.0012150326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073770202 0 0.68176374 water fraction, min, max = 0.043268746 0.0012150651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1882534e-08, Final residual = 2.673297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705353e-09, Final residual = 6.8306424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.79 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.11288452 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043161525 -> dtInletScale=1390.127 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1390.127 -> dtScale=1.0001043 deltaT = 0.28711883 Time = 745.074 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 = 0.073769664 0 0.68175882 water fraction, min, max = 0.043269285 0.0012150975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769125 0 0.68175391 water fraction, min, max = 0.043269823 0.00121513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769664 0 0.68175882 water fraction, min, max = 0.043269284 0.0012150975 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769126 0 0.68175391 water fraction, min, max = 0.043269822 0.00121513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102903e-06, Final residual = 3.6255059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520983e-09, Final residual = 8.7612192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769664 0 0.68175883 water fraction, min, max = 0.043269284 0.0012150975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769126 0 0.68175391 water fraction, min, max = 0.043269823 0.00121513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769664 0 0.68175883 water fraction, min, max = 0.043269284 0.0012150975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073769126 0 0.68175391 water fraction, min, max = 0.043269823 0.00121513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1845508e-08, Final residual = 2.6216967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053059e-09, Final residual = 6.9474492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.56 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.11288678 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043164728 -> dtInletScale=1390.0238 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1390.0238 -> dtScale=1.0000909 deltaT = 0.28714014 Time = 745.361 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 = 0.073768587 0 0.68174899 water fraction, min, max = 0.043270361 0.0012151624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768049 0 0.68174407 water fraction, min, max = 0.043270899 0.0012151949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768587 0 0.68174899 water fraction, min, max = 0.04327036 0.0012151624 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768049 0 0.68174407 water fraction, min, max = 0.043270898 0.0012151949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096063e-06, Final residual = 3.624017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800995e-09, Final residual = 8.6102915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768587 0 0.68174899 water fraction, min, max = 0.043270361 0.0012151624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768049 0 0.68174407 water fraction, min, max = 0.043270899 0.0012151949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768587 0 0.68174899 water fraction, min, max = 0.043270361 0.0012151624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073768049 0 0.68174407 water fraction, min, max = 0.043270899 0.0012151949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1827934e-08, Final residual = 2.5626222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558832e-09, Final residual = 7.0816125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.35 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.11288903 max: 0.59995345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043167931 -> dtInletScale=1389.9207 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1389.9207 -> dtScale=1.0000776 deltaT = 0.28716146 Time = 745.648 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 = 0.073767511 0 0.68173916 water fraction, min, max = 0.043271437 0.0012152273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766973 0 0.68173424 water fraction, min, max = 0.043271975 0.0012152597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073767511 0 0.68173916 water fraction, min, max = 0.043271437 0.0012152273 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766973 0 0.68173424 water fraction, min, max = 0.043271974 0.0012152597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088257e-06, Final residual = 3.6246712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024287e-09, Final residual = 8.2656889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073767511 0 0.68173916 water fraction, min, max = 0.043271437 0.0012152273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766973 0 0.68173424 water fraction, min, max = 0.043271975 0.0012152597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073767511 0 0.68173916 water fraction, min, max = 0.043271437 0.0012152273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766973 0 0.68173424 water fraction, min, max = 0.043271975 0.0012152597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1750581e-08, Final residual = 2.5870125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027145e-09, Final residual = 7.3170264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.13 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.11289129 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043171135 -> dtInletScale=1389.8175 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1389.8175 -> dtScale=1.0000642 deltaT = 0.28716146 Time = 745.935 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 = 0.073766435 0 0.68172933 water fraction, min, max = 0.043272513 0.0012152921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765897 0 0.68172442 water fraction, min, max = 0.043273051 0.0012153245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766435 0 0.68172933 water fraction, min, max = 0.043272512 0.0012152921 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765898 0 0.68172442 water fraction, min, max = 0.04327305 0.0012153245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078443e-06, Final residual = 3.6217808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635494e-09, Final residual = 8.4961679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766435 0 0.68172933 water fraction, min, max = 0.043272513 0.0012152921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765897 0 0.68172442 water fraction, min, max = 0.043273051 0.0012153245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073766435 0 0.68172933 water fraction, min, max = 0.043272513 0.0012152921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073765898 0 0.68172442 water fraction, min, max = 0.043273051 0.0012153245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1715467e-08, Final residual = 2.6031785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229627e-09, Final residual = 7.6503899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.87 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.11288518 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043171135 -> dtInletScale=1389.8175 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1389.8175 -> dtScale=1.000125 deltaT = 0.28718278 Time = 746.222 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 = 0.07376536 0 0.68171951 water fraction, min, max = 0.043273589 0.0012153569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764822 0 0.68171459 water fraction, min, max = 0.043274126 0.0012153893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376536 0 0.68171951 water fraction, min, max = 0.043273588 0.0012153569 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764822 0 0.68171459 water fraction, min, max = 0.043274125 0.0012153893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070063e-06, Final residual = 3.6209448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755561e-09, Final residual = 8.9592234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376536 0 0.68171951 water fraction, min, max = 0.043273588 0.0012153569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764822 0 0.6817146 water fraction, min, max = 0.043274126 0.0012153893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376536 0 0.68171951 water fraction, min, max = 0.043273588 0.0012153569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764822 0 0.6817146 water fraction, min, max = 0.043274126 0.0012153893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1713982e-08, Final residual = 2.5837009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847366e-09, Final residual = 7.2826252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.59 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.11288744 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043174341 -> dtInletScale=1389.7143 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1389.7143 -> dtScale=1.0001115 deltaT = 0.2872041 Time = 746.51 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 = 0.073764284 0 0.68170969 water fraction, min, max = 0.043274664 0.0012154217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763747 0 0.68170478 water fraction, min, max = 0.043275201 0.0012154541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764284 0 0.68170969 water fraction, min, max = 0.043274663 0.0012154217 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763748 0 0.68170478 water fraction, min, max = 0.0432752 0.0012154541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063048e-06, Final residual = 3.620132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935197e-09, Final residual = 9.0260009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764285 0 0.68170969 water fraction, min, max = 0.043274664 0.0012154216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763747 0 0.68170478 water fraction, min, max = 0.043275201 0.001215454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073764285 0 0.68170969 water fraction, min, max = 0.043274664 0.0012154216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763747 0 0.68170478 water fraction, min, max = 0.043275201 0.001215454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700991e-08, Final residual = 2.5848844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240249e-09, Final residual = 6.9417872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.29 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.11288971 max: 0.5999412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043177547 -> dtInletScale=1389.6111 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1389.6111 -> dtScale=1.000098 deltaT = 0.28722543 Time = 746.797 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 = 0.07376321 0 0.68169987 water fraction, min, max = 0.043275738 0.0012154864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762672 0 0.68169496 water fraction, min, max = 0.043276275 0.0012155188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376321 0 0.68169987 water fraction, min, max = 0.043275738 0.0012154864 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762673 0 0.68169496 water fraction, min, max = 0.043276275 0.0012155188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056279e-06, Final residual = 3.6179861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8443433e-09, Final residual = 7.7010225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376321 0 0.68169987 water fraction, min, max = 0.043275738 0.0012154864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762673 0 0.68169496 water fraction, min, max = 0.043276276 0.0012155187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07376321 0 0.68169987 water fraction, min, max = 0.043275738 0.0012154864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762673 0 0.68169496 water fraction, min, max = 0.043276276 0.0012155187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1606629e-08, Final residual = 2.5629369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620498e-09, Final residual = 7.3856717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.11289198 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043180753 -> dtInletScale=1389.508 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1389.508 -> dtScale=1.0000845 deltaT = 0.28724676 Time = 747.084 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 = 0.073762135 0 0.68169005 water fraction, min, max = 0.043276813 0.0012155511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761598 0 0.68168515 water fraction, min, max = 0.04327735 0.0012155834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762135 0 0.68169005 water fraction, min, max = 0.043276812 0.0012155511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761599 0 0.68168515 water fraction, min, max = 0.043277349 0.0012155834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048511e-06, Final residual = 3.6167007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663236e-09, Final residual = 8.4314007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762136 0 0.68169006 water fraction, min, max = 0.043276813 0.0012155511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761599 0 0.68168515 water fraction, min, max = 0.04327735 0.0012155834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073762136 0 0.68169006 water fraction, min, max = 0.043276813 0.0012155511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761599 0 0.68168515 water fraction, min, max = 0.04327735 0.0012155834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632839e-08, Final residual = 2.5942713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154896e-09, Final residual = 7.6814021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.66 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.11289426 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043183961 -> dtInletScale=1389.4048 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1389.4048 -> dtScale=1.0000709 deltaT = 0.28724676 Time = 747.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761061 0 0.68168024 water fraction, min, max = 0.043277887 0.0012156157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760524 0 0.68167534 water fraction, min, max = 0.043278423 0.001215648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761061 0 0.68168024 water fraction, min, max = 0.043277886 0.0012156157 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760525 0 0.68167534 water fraction, min, max = 0.043278423 0.001215648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039164e-06, Final residual = 3.6167853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447535e-09, Final residual = 7.2437932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761062 0 0.68168025 water fraction, min, max = 0.043277887 0.0012156157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760525 0 0.68167534 water fraction, min, max = 0.043278424 0.001215648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073761062 0 0.68168025 water fraction, min, max = 0.043277887 0.0012156157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073760525 0 0.68167534 water fraction, min, max = 0.043278424 0.001215648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1605893e-08, Final residual = 2.5804704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798605e-09, Final residual = 7.560094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.34 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.11288815 max: 0.59992104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043183961 -> dtInletScale=1389.4048 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1389.4048 -> dtScale=1.0001316 deltaT = 0.28726811 Time = 747.659 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 = 0.073759988 0 0.68167044 water fraction, min, max = 0.04327896 0.0012156803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759451 0 0.68166553 water fraction, min, max = 0.043279497 0.0012157126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759988 0 0.68167044 water fraction, min, max = 0.04327896 0.0012156803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759452 0 0.68166553 water fraction, min, max = 0.043279496 0.0012157126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032041e-06, Final residual = 3.6145377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8847662e-09, Final residual = 8.749667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759988 0 0.68167044 water fraction, min, max = 0.04327896 0.0012156803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759452 0 0.68166554 water fraction, min, max = 0.043279497 0.0012157126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759988 0 0.68167044 water fraction, min, max = 0.04327896 0.0012156803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073759452 0 0.68166554 water fraction, min, max = 0.043279497 0.0012157126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497973e-08, Final residual = 2.6412283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.179256e-09, Final residual = 7.0548795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.05 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.11289043 max: 0.59992921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043187169 -> dtInletScale=1389.3015 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1389.3015 -> dtScale=1.000118 deltaT = 0.28728945 Time = 747.946 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 = 0.073758915 0 0.68166063 water fraction, min, max = 0.043280034 0.0012157449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758378 0 0.68165573 water fraction, min, max = 0.04328057 0.0012157772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758915 0 0.68166063 water fraction, min, max = 0.043280033 0.0012157449 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758379 0 0.68165573 water fraction, min, max = 0.043280569 0.0012157772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024435e-06, Final residual = 3.6122502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.877915e-09, Final residual = 8.7060717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758915 0 0.68166064 water fraction, min, max = 0.043280033 0.0012157449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758378 0 0.68165573 water fraction, min, max = 0.04328057 0.0012157772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758915 0 0.68166064 water fraction, min, max = 0.043280033 0.0012157449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758379 0 0.68165573 water fraction, min, max = 0.04328057 0.0012157772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1518414e-08, Final residual = 2.5942961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0891099e-09, Final residual = 6.7557162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.75 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.11289272 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043190378 -> dtInletScale=1389.1983 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1389.1983 -> dtScale=1.0001043 deltaT = 0.2873108 Time = 748.233 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 = 0.073757842 0 0.68165083 water fraction, min, max = 0.043281106 0.0012158094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757305 0 0.68164593 water fraction, min, max = 0.043281642 0.0012158417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757842 0 0.68165083 water fraction, min, max = 0.043281106 0.0012158094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757306 0 0.68164593 water fraction, min, max = 0.043281642 0.0012158417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017379e-06, Final residual = 3.6118707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.85679e-09, Final residual = 8.2021271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757842 0 0.68165083 water fraction, min, max = 0.043281106 0.0012158094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757306 0 0.68164593 water fraction, min, max = 0.043281643 0.0012158417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757842 0 0.68165083 water fraction, min, max = 0.043281106 0.0012158094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757306 0 0.68164593 water fraction, min, max = 0.043281643 0.0012158417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1470082e-08, Final residual = 2.5599972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0779978e-09, Final residual = 7.1132247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.43 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.11289501 max: 0.59994561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043193588 -> dtInletScale=1389.0951 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1389.0951 -> dtScale=1.0000907 deltaT = 0.28733216 Time = 748.52 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 = 0.073756769 0 0.68164104 water fraction, min, max = 0.043282179 0.0012158739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756233 0 0.68163614 water fraction, min, max = 0.043282715 0.0012159062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756769 0 0.68164104 water fraction, min, max = 0.043282178 0.0012158739 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756234 0 0.68163614 water fraction, min, max = 0.043282714 0.0012159062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009768e-06, Final residual = 3.6106933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548947e-09, Final residual = 8.7110306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375677 0 0.68164104 water fraction, min, max = 0.043282179 0.0012158739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756234 0 0.68163614 water fraction, min, max = 0.043282715 0.0012159062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375677 0 0.68164104 water fraction, min, max = 0.043282179 0.0012158739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073756234 0 0.68163614 water fraction, min, max = 0.043282715 0.0012159062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1449945e-08, Final residual = 2.636113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574061e-09, Final residual = 6.9364599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.11 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.1128973 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043196798 -> dtInletScale=1388.9918 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1388.9918 -> dtScale=1.0000769 deltaT = 0.28735352 Time = 748.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755697 0 0.68163124 water fraction, min, max = 0.043283251 0.0012159384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755161 0 0.68162634 water fraction, min, max = 0.043283787 0.0012159706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755697 0 0.68163124 water fraction, min, max = 0.04328325 0.0012159384 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755162 0 0.68162634 water fraction, min, max = 0.043283786 0.0012159706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002204e-06, Final residual = 3.6088598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460413e-09, Final residual = 8.2785212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755697 0 0.68163124 water fraction, min, max = 0.043283251 0.0012159384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755162 0 0.68162635 water fraction, min, max = 0.043283787 0.0012159706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755697 0 0.68163124 water fraction, min, max = 0.043283251 0.0012159384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073755162 0 0.68162635 water fraction, min, max = 0.043283787 0.0012159706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452889e-08, Final residual = 2.5967209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186293e-09, Final residual = 7.1366866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.77 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.11289959 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043200009 -> dtInletScale=1388.8886 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=1388.8886 -> dtScale=1.0000632 deltaT = 0.28735352 Time = 749.095 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 = 0.073754625 0 0.68162145 water fraction, min, max = 0.043284323 0.0012160028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375409 0 0.68161656 water fraction, min, max = 0.043284858 0.0012160351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073754625 0 0.68162145 water fraction, min, max = 0.043284322 0.0012160028 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375409 0 0.68161656 water fraction, min, max = 0.043284858 0.0012160351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992389e-06, Final residual = 3.606783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099051e-09, Final residual = 8.3126324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073754626 0 0.68162145 water fraction, min, max = 0.043284323 0.0012160028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375409 0 0.68161656 water fraction, min, max = 0.043284859 0.001216035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073754626 0 0.68162145 water fraction, min, max = 0.043284323 0.0012160028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07375409 0 0.68161656 water fraction, min, max = 0.043284859 0.001216035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1397929e-08, Final residual = 2.594939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0887059e-09, Final residual = 7.1530066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.44 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.1128935 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043200009 -> dtInletScale=1388.8886 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1388.8886 -> dtScale=1.0001238 deltaT = 0.28737488 Time = 749.383 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 = 0.073753554 0 0.68161166 water fraction, min, max = 0.043285394 0.0012160672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753018 0 0.68160677 water fraction, min, max = 0.043285929 0.0012160994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753554 0 0.68161166 water fraction, min, max = 0.043285393 0.0012160672 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753019 0 0.68160677 water fraction, min, max = 0.043285929 0.0012160994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984666e-06, Final residual = 3.6068609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8860094e-09, Final residual = 7.603729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753554 0 0.68161167 water fraction, min, max = 0.043285394 0.0012160672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753019 0 0.68160677 water fraction, min, max = 0.04328593 0.0012160994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753554 0 0.68161167 water fraction, min, max = 0.043285394 0.0012160672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073753019 0 0.68160677 water fraction, min, max = 0.04328593 0.0012160994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326457e-08, Final residual = 2.5601812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670425e-09, Final residual = 7.6503843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.14 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.1128958 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043203221 -> dtInletScale=1388.7853 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1388.7853 -> dtScale=1.00011 deltaT = 0.28739625 Time = 749.67 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 = 0.073752483 0 0.68160188 water fraction, min, max = 0.043286465 0.0012161316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751948 0 0.68159699 water fraction, min, max = 0.043287 0.0012161638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752483 0 0.68160188 water fraction, min, max = 0.043286464 0.0012161316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751948 0 0.68159699 water fraction, min, max = 0.043287 0.0012161638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978152e-06, Final residual = 3.6043848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8441722e-09, Final residual = 8.3861565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752483 0 0.68160188 water fraction, min, max = 0.043286465 0.0012161316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751948 0 0.68159699 water fraction, min, max = 0.043287001 0.0012161637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073752483 0 0.68160188 water fraction, min, max = 0.043286465 0.0012161316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751948 0 0.68159699 water fraction, min, max = 0.043287001 0.0012161637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1342031e-08, Final residual = 2.5808997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109443e-09, Final residual = 7.1398163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.82 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.11289811 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043206434 -> dtInletScale=1388.6821 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1388.6821 -> dtScale=1.0000961 deltaT = 0.28741763 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 = 0.073751412 0 0.6815921 water fraction, min, max = 0.043287536 0.0012161959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750877 0 0.68158721 water fraction, min, max = 0.043288071 0.0012162281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751412 0 0.6815921 water fraction, min, max = 0.043287535 0.0012161959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750878 0 0.68158721 water fraction, min, max = 0.04328807 0.0012162281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970489e-06, Final residual = 3.6035337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420026e-09, Final residual = 8.8632835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751413 0 0.6815921 water fraction, min, max = 0.043287536 0.0012161959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750878 0 0.68158721 water fraction, min, max = 0.043288071 0.001216228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073751413 0 0.6815921 water fraction, min, max = 0.043287536 0.0012161959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750878 0 0.68158721 water fraction, min, max = 0.043288071 0.001216228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1310222e-08, Final residual = 2.5958596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1293959e-09, Final residual = 7.0730496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.52 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.11290041 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043209648 -> dtInletScale=1388.5788 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1388.5788 -> dtScale=1.0000822 deltaT = 0.28743901 Time = 750.245 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 = 0.073750342 0 0.68158232 water fraction, min, max = 0.043288606 0.0012162602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749807 0 0.68157743 water fraction, min, max = 0.043289141 0.0012162923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750342 0 0.68158232 water fraction, min, max = 0.043288605 0.0012162602 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749808 0 0.68157743 water fraction, min, max = 0.04328914 0.0012162923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962851e-06, Final residual = 3.6024093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689718e-09, Final residual = 8.240028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750342 0 0.68158232 water fraction, min, max = 0.043288606 0.0012162602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749807 0 0.68157744 water fraction, min, max = 0.043289141 0.0012162923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073750342 0 0.68158232 water fraction, min, max = 0.043288606 0.0012162602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749808 0 0.68157744 water fraction, min, max = 0.043289141 0.0012162923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252711e-08, Final residual = 2.6396991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.135584e-09, Final residual = 6.8633554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.26 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.11290272 max: 0.59995901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043212862 -> dtInletScale=1388.4755 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1388.4755 -> dtScale=1.0000683 deltaT = 0.28743901 Time = 750.532 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 = 0.073749272 0 0.68157255 water fraction, min, max = 0.043289676 0.0012163244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748737 0 0.68156766 water fraction, min, max = 0.04329021 0.0012163566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749272 0 0.68157255 water fraction, min, max = 0.043289675 0.0012163244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748738 0 0.68156766 water fraction, min, max = 0.04329021 0.0012163566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954072e-06, Final residual = 3.6007529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762022e-09, Final residual = 8.8518554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749273 0 0.68157255 water fraction, min, max = 0.043289676 0.0012163244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748738 0 0.68156766 water fraction, min, max = 0.043290211 0.0012163565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073749273 0 0.68157255 water fraction, min, max = 0.043289676 0.0012163244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748738 0 0.68156766 water fraction, min, max = 0.043290211 0.0012163565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205517e-08, Final residual = 2.5891933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997799e-09, Final residual = 7.0894238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.03 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.11289664 max: 0.59992274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043212862 -> dtInletScale=1388.4755 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1388.4755 -> dtScale=1.0001288 deltaT = 0.2874604 Time = 750.82 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 = 0.073748203 0 0.68156278 water fraction, min, max = 0.043290745 0.0012163886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747668 0 0.68155789 water fraction, min, max = 0.04329128 0.0012164208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748203 0 0.68156278 water fraction, min, max = 0.043290745 0.0012163886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747669 0 0.68155789 water fraction, min, max = 0.043291279 0.0012164208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9947121e-06, Final residual = 3.5999744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452715e-09, Final residual = 9.0071105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748203 0 0.68156278 water fraction, min, max = 0.043290745 0.0012163886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747668 0 0.6815579 water fraction, min, max = 0.04329128 0.0012164207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073748203 0 0.68156278 water fraction, min, max = 0.043290745 0.0012163886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747669 0 0.6815579 water fraction, min, max = 0.04329128 0.0012164207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251009e-08, Final residual = 2.5690838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0886456e-09, Final residual = 7.1221648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.88 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.11289896 max: 0.59993111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043216077 -> dtInletScale=1388.3722 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1388.3722 -> dtScale=1.0001148 deltaT = 0.28748179 Time = 751.107 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 = 0.073747134 0 0.68155301 water fraction, min, max = 0.043291815 0.0012164528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746599 0 0.68154813 water fraction, min, max = 0.043292349 0.0012164849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747134 0 0.68155301 water fraction, min, max = 0.043291814 0.0012164528 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737466 0 0.68154813 water fraction, min, max = 0.043292348 0.0012164849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940339e-06, Final residual = 3.5989331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649177e-09, Final residual = 9.0892698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747134 0 0.68155301 water fraction, min, max = 0.043291814 0.0012164528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737466 0 0.68154813 water fraction, min, max = 0.043292349 0.0012164849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073747134 0 0.68155301 water fraction, min, max = 0.043291814 0.0012164528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737466 0 0.68154813 water fraction, min, max = 0.043292349 0.0012164849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188797e-08, Final residual = 2.5592299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701796e-09, Final residual = 6.9180685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.75 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.11290128 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043219293 -> dtInletScale=1388.2689 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1388.2689 -> dtScale=1.0001008 deltaT = 0.28750318 Time = 751.395 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 = 0.073746065 0 0.68154325 water fraction, min, max = 0.043292883 0.001216517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745531 0 0.68153837 water fraction, min, max = 0.043293417 0.0012165491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746065 0 0.68154325 water fraction, min, max = 0.043292883 0.001216517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745531 0 0.68153837 water fraction, min, max = 0.043293417 0.0012165491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931953e-06, Final residual = 3.5965956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8187892e-09, Final residual = 8.7503238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746065 0 0.68154325 water fraction, min, max = 0.043292883 0.001216517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745531 0 0.68153837 water fraction, min, max = 0.043293418 0.001216549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073746065 0 0.68154325 water fraction, min, max = 0.043292883 0.001216517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073745531 0 0.68153837 water fraction, min, max = 0.043293418 0.001216549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133259e-08, Final residual = 2.6239579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1129857e-09, Final residual = 7.0714248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.59 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.1129036 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004322251 -> dtInletScale=1388.1656 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1388.1656 -> dtScale=1.0000868 deltaT = 0.28752459 Time = 751.682 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 = 0.073744996 0 0.68153349 water fraction, min, max = 0.043293952 0.0012165811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744462 0 0.68152861 water fraction, min, max = 0.043294486 0.0012166131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744996 0 0.68153349 water fraction, min, max = 0.043293951 0.0012165811 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744463 0 0.68152861 water fraction, min, max = 0.043294485 0.0012166131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924331e-06, Final residual = 3.5954481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.819478e-09, Final residual = 7.7760626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744997 0 0.68153349 water fraction, min, max = 0.043293952 0.0012165811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744463 0 0.68152861 water fraction, min, max = 0.043294486 0.0012166131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744997 0 0.68153349 water fraction, min, max = 0.043293952 0.0012165811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073744463 0 0.68152861 water fraction, min, max = 0.043294486 0.0012166131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1057035e-08, Final residual = 2.601325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835773e-09, Final residual = 6.7147871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.43 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.11290593 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043225727 -> dtInletScale=1388.0622 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1388.0622 -> dtScale=1.0000727 deltaT = 0.28752459 Time = 751.97 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 = 0.073743928 0 0.68152373 water fraction, min, max = 0.04329502 0.0012166451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743394 0 0.68151885 water fraction, min, max = 0.043295553 0.0012166772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743928 0 0.68152373 water fraction, min, max = 0.043295019 0.0012166451 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743395 0 0.68151885 water fraction, min, max = 0.043295553 0.0012166772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915075e-06, Final residual = 3.5948269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738184e-09, Final residual = 8.5803758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743929 0 0.68152373 water fraction, min, max = 0.04329502 0.0012166451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743395 0 0.68151885 water fraction, min, max = 0.043295554 0.0012166772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743929 0 0.68152373 water fraction, min, max = 0.04329502 0.0012166451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073743395 0 0.68151885 water fraction, min, max = 0.043295554 0.0012166772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1054777e-08, Final residual = 2.5747706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061636e-09, Final residual = 7.0415209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.12 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.11289985 max: 0.59992015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043225727 -> dtInletScale=1388.0622 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1388.0622 -> dtScale=1.0001331 deltaT = 0.28754599 Time = 752.257 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 = 0.073742861 0 0.68151398 water fraction, min, max = 0.043296087 0.0012167092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742327 0 0.6815091 water fraction, min, max = 0.043296621 0.0012167412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742861 0 0.68151398 water fraction, min, max = 0.043296087 0.0012167092 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742328 0 0.6815091 water fraction, min, max = 0.04329662 0.0012167412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908496e-06, Final residual = 3.5930984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.840273e-09, Final residual = 7.7968126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742861 0 0.68151398 water fraction, min, max = 0.043296087 0.0012167092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742327 0 0.6815091 water fraction, min, max = 0.043296621 0.0012167412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742861 0 0.68151398 water fraction, min, max = 0.043296087 0.0012167092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073742327 0 0.6815091 water fraction, min, max = 0.043296621 0.0012167412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1046221e-08, Final residual = 2.627738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999137e-09, Final residual = 6.7807875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.89 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.11290219 max: 0.59992862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043228946 -> dtInletScale=1387.9589 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1387.9589 -> dtScale=1.000119 deltaT = 0.28756741 Time = 752.545 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 = 0.073741793 0 0.68150423 water fraction, min, max = 0.043297155 0.0012167732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374126 0 0.68149935 water fraction, min, max = 0.043297688 0.0012168052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741793 0 0.68150423 water fraction, min, max = 0.043297154 0.0012167732 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741261 0 0.68149935 water fraction, min, max = 0.043297687 0.0012168052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900449e-06, Final residual = 3.591951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033597e-09, Final residual = 8.1359259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741794 0 0.68150423 water fraction, min, max = 0.043297155 0.0012167732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374126 0 0.68149935 water fraction, min, max = 0.043297688 0.0012168052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741794 0 0.68150423 water fraction, min, max = 0.043297155 0.0012167732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07374126 0 0.68149935 water fraction, min, max = 0.043297688 0.0012168052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1000992e-08, Final residual = 2.6232767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193171e-09, Final residual = 6.8012462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.59 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.11290452 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043232165 -> dtInletScale=1387.8556 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1387.8556 -> dtScale=1.0001048 deltaT = 0.28758882 Time = 752.832 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 = 0.073740727 0 0.68149448 water fraction, min, max = 0.043298222 0.0012168371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740193 0 0.68148961 water fraction, min, max = 0.043298755 0.0012168691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740727 0 0.68149448 water fraction, min, max = 0.043298221 0.0012168371 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740194 0 0.68148961 water fraction, min, max = 0.043298754 0.0012168691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892811e-06, Final residual = 3.591036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.822108e-09, Final residual = 8.2367981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740727 0 0.68149448 water fraction, min, max = 0.043298221 0.0012168371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740194 0 0.68148961 water fraction, min, max = 0.043298755 0.0012168691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740727 0 0.68149448 water fraction, min, max = 0.043298221 0.0012168371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073740194 0 0.68148961 water fraction, min, max = 0.043298755 0.0012168691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0936499e-08, Final residual = 2.5521942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992317e-09, Final residual = 7.344706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.29 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.11290686 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043235385 -> dtInletScale=1387.7522 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=1387.7522 -> dtScale=1.0000906 deltaT = 0.28761024 Time = 753.12 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 = 0.07373966 0 0.68148474 water fraction, min, max = 0.043299288 0.0012169011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739127 0 0.68147986 water fraction, min, max = 0.043299821 0.0012169331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373966 0 0.68148474 water fraction, min, max = 0.043299287 0.0012169011 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739127 0 0.68147986 water fraction, min, max = 0.043299821 0.0012169331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885891e-06, Final residual = 3.5885561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063723e-09, Final residual = 8.9942316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373966 0 0.68148474 water fraction, min, max = 0.043299288 0.0012169011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739127 0 0.68147987 water fraction, min, max = 0.043299821 0.001216933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373966 0 0.68148474 water fraction, min, max = 0.043299288 0.0012169011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073739127 0 0.68147987 water fraction, min, max = 0.043299821 0.001216933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0937552e-08, Final residual = 2.5813154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.079671e-09, Final residual = 6.9294535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.98 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.11290921 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043238605 -> dtInletScale=1387.6488 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1387.6488 -> dtScale=1.0000764 deltaT = 0.28763167 Time = 753.408 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 = 0.073738594 0 0.681475 water fraction, min, max = 0.043300355 0.001216965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738061 0 0.68147012 water fraction, min, max = 0.043300887 0.0012169969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738594 0 0.681475 water fraction, min, max = 0.043300354 0.001216965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738061 0 0.68147012 water fraction, min, max = 0.043300887 0.0012169969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878095e-06, Final residual = 3.5876337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124556e-09, Final residual = 7.9641089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738594 0 0.681475 water fraction, min, max = 0.043300354 0.001216965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738061 0 0.68147013 water fraction, min, max = 0.043300888 0.0012169969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738594 0 0.681475 water fraction, min, max = 0.043300354 0.001216965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073738061 0 0.68147013 water fraction, min, max = 0.043300888 0.0012169969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945163e-08, Final residual = 2.6370725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292635e-09, Final residual = 6.9549205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.67 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.11291155 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043241826 -> dtInletScale=1387.5455 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1387.5455 -> dtScale=1.0000622 deltaT = 0.28763167 Time = 753.695 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 = 0.073737528 0 0.68146526 water fraction, min, max = 0.04330142 0.0012170288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736995 0 0.68146039 water fraction, min, max = 0.043301953 0.0012170608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737528 0 0.68146526 water fraction, min, max = 0.04330142 0.0012170288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736996 0 0.68146039 water fraction, min, max = 0.043301952 0.0012170608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869342e-06, Final residual = 3.5854017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156222e-09, Final residual = 8.8182598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737528 0 0.68146526 water fraction, min, max = 0.04330142 0.0012170288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736995 0 0.68146039 water fraction, min, max = 0.043301953 0.0012170607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073737528 0 0.68146526 water fraction, min, max = 0.04330142 0.0012170288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736995 0 0.68146039 water fraction, min, max = 0.043301953 0.0012170607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0860526e-08, Final residual = 2.619208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981206e-09, Final residual = 7.0704549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.4 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.11290549 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043241826 -> dtInletScale=1387.5455 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1387.5455 -> dtScale=1.0001224 deltaT = 0.2876531 Time = 753.983 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 = 0.073736462 0 0.68145552 water fraction, min, max = 0.043302486 0.0012170926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373593 0 0.68145066 water fraction, min, max = 0.043303018 0.0012171246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736462 0 0.68145552 water fraction, min, max = 0.043302485 0.0012170926 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373593 0 0.68145066 water fraction, min, max = 0.043303017 0.0012171246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986182e-06, Final residual = 3.584853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681484e-09, Final residual = 7.8810789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736463 0 0.68145553 water fraction, min, max = 0.043302486 0.0012170926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373593 0 0.68145066 water fraction, min, max = 0.043303018 0.0012171245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073736463 0 0.68145553 water fraction, min, max = 0.043302486 0.0012170926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07373593 0 0.68145066 water fraction, min, max = 0.043303018 0.0012171245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0826308e-08, Final residual = 2.5687425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757553e-09, Final residual = 6.8617002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.16 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.11290784 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043245049 -> dtInletScale=1387.4421 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1387.4421 -> dtScale=1.0001081 deltaT = 0.28767454 Time = 754.271 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 = 0.073735397 0 0.68144579 water fraction, min, max = 0.043303551 0.0012171564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734865 0 0.68144093 water fraction, min, max = 0.043304083 0.0012171883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735397 0 0.68144579 water fraction, min, max = 0.04330355 0.0012171564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734865 0 0.68144093 water fraction, min, max = 0.043304082 0.0012171883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855271e-06, Final residual = 3.5836217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8311959e-09, Final residual = 7.6773454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735398 0 0.6814458 water fraction, min, max = 0.043303551 0.0012171564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734865 0 0.68144093 water fraction, min, max = 0.043304083 0.0012171883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073735398 0 0.6814458 water fraction, min, max = 0.043303551 0.0012171564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734865 0 0.68144093 water fraction, min, max = 0.043304083 0.0012171883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0840244e-08, Final residual = 2.5438025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715304e-09, Final residual = 7.590734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.88 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.1129102 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043248271 -> dtInletScale=1387.3387 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1387.3387 -> dtScale=1.0000938 deltaT = 0.28769598 Time = 754.558 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 = 0.073734333 0 0.68143607 water fraction, min, max = 0.043304616 0.0012172202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737338 0 0.6814312 water fraction, min, max = 0.043305148 0.0012172521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734333 0 0.68143607 water fraction, min, max = 0.043304615 0.0012172202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733801 0 0.6814312 water fraction, min, max = 0.043305147 0.0012172521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846425e-06, Final residual = 3.5807279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7742048e-09, Final residual = 8.1465477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734333 0 0.68143607 water fraction, min, max = 0.043304615 0.0012172202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733801 0 0.6814312 water fraction, min, max = 0.043305148 0.001217252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073734333 0 0.68143607 water fraction, min, max = 0.043304615 0.0012172202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733801 0 0.6814312 water fraction, min, max = 0.043305148 0.001217252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0759786e-08, Final residual = 2.5394164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632564e-09, Final residual = 7.2232504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.65 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.11291256 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043251495 -> dtInletScale=1387.2353 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1387.2353 -> dtScale=1.0000794 deltaT = 0.28771743 Time = 754.846 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 = 0.073733268 0 0.68142634 water fraction, min, max = 0.04330568 0.0012172839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732736 0 0.68142148 water fraction, min, max = 0.043306212 0.0012173158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733268 0 0.68142634 water fraction, min, max = 0.043305679 0.0012172839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732737 0 0.68142148 water fraction, min, max = 0.043306211 0.0012173158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839453e-06, Final residual = 3.5813097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906796e-09, Final residual = 9.0300935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733268 0 0.68142634 water fraction, min, max = 0.04330568 0.0012172839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732736 0 0.68142148 water fraction, min, max = 0.043306212 0.0012173157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073733268 0 0.68142634 water fraction, min, max = 0.04330568 0.0012172839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732736 0 0.68142148 water fraction, min, max = 0.043306212 0.0012173157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0751588e-08, Final residual = 2.6202036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967479e-09, Final residual = 6.8124145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.43 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.11291492 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043254719 -> dtInletScale=1387.1319 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=1387.1319 -> dtScale=1.000065 deltaT = 0.28771743 Time = 755.134 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 = 0.073732204 0 0.68141662 water fraction, min, max = 0.043306744 0.0012173476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731672 0 0.68141176 water fraction, min, max = 0.043307276 0.0012173794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732204 0 0.68141662 water fraction, min, max = 0.043306743 0.0012173476 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731673 0 0.68141176 water fraction, min, max = 0.043307275 0.0012173794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831323e-06, Final residual = 3.5805884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.787646e-09, Final residual = 7.4959363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732204 0 0.68141662 water fraction, min, max = 0.043306744 0.0012173476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731673 0 0.68141176 water fraction, min, max = 0.043307276 0.0012173794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073732204 0 0.68141662 water fraction, min, max = 0.043306744 0.0012173476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731673 0 0.68141176 water fraction, min, max = 0.043307276 0.0012173794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0685405e-08, Final residual = 2.5753102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0701287e-09, Final residual = 7.2872129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.12 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.11290887 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043254719 -> dtInletScale=1387.1319 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1387.1319 -> dtScale=1.0001251 deltaT = 0.28773889 Time = 755.422 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 = 0.073731141 0 0.68140691 water fraction, min, max = 0.043307808 0.0012174112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730609 0 0.68140205 water fraction, min, max = 0.043308339 0.0012174431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731141 0 0.68140691 water fraction, min, max = 0.043307807 0.0012174112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730609 0 0.68140205 water fraction, min, max = 0.043308338 0.0012174431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98236e-06, Final residual = 3.5779435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992318e-09, Final residual = 8.5397756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731141 0 0.68140691 water fraction, min, max = 0.043307808 0.0012174112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730609 0 0.68140205 water fraction, min, max = 0.043308339 0.001217443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073731141 0 0.68140691 water fraction, min, max = 0.043307807 0.0012174112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730609 0 0.68140205 water fraction, min, max = 0.043308339 0.001217443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0701267e-08, Final residual = 2.5618508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780196e-09, Final residual = 6.9083666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.8 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.11291124 max: 0.59993361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043257945 -> dtInletScale=1387.0284 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1387.0284 -> dtScale=1.0001107 deltaT = 0.28776034 Time = 755.709 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 = 0.073730077 0 0.68139719 water fraction, min, max = 0.043308871 0.0012174748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729546 0 0.68139233 water fraction, min, max = 0.043309402 0.0012175067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730077 0 0.68139719 water fraction, min, max = 0.04330887 0.0012174748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729546 0 0.68139233 water fraction, min, max = 0.043309402 0.0012175067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816778e-06, Final residual = 3.5766933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7965379e-09, Final residual = 8.8526268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730077 0 0.68139719 water fraction, min, max = 0.043308871 0.0012174748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729546 0 0.68139234 water fraction, min, max = 0.043309403 0.0012175066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073730077 0 0.68139719 water fraction, min, max = 0.043308871 0.0012174748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729546 0 0.68139234 water fraction, min, max = 0.043309403 0.0012175066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0687625e-08, Final residual = 2.5496876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778577e-09, Final residual = 6.9206979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.47 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.11291361 max: 0.59994231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043261171 -> dtInletScale=1386.925 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1386.925 -> dtScale=1.0000962 deltaT = 0.28778181 Time = 755.997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729014 0 0.68138748 water fraction, min, max = 0.043309934 0.0012175384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728483 0 0.68138263 water fraction, min, max = 0.043310465 0.0012175702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729014 0 0.68138748 water fraction, min, max = 0.043309933 0.0012175384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728484 0 0.68138263 water fraction, min, max = 0.043310464 0.0012175702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809645e-06, Final residual = 3.5754098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8538734e-09, Final residual = 8.8450344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729015 0 0.68138748 water fraction, min, max = 0.043309934 0.0012175384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728483 0 0.68138263 water fraction, min, max = 0.043310465 0.0012175702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073729015 0 0.68138748 water fraction, min, max = 0.043309934 0.0012175384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073728483 0 0.68138263 water fraction, min, max = 0.043310465 0.0012175702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0622662e-08, Final residual = 2.5368141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078489e-09, Final residual = 7.6434182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.15 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.11291598 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043264398 -> dtInletScale=1386.8216 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1386.8216 -> dtScale=1.0000816 deltaT = 0.28780328 Time = 756.285 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 = 0.073727952 0 0.68137777 water fraction, min, max = 0.043310996 0.001217602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372742 0 0.68137292 water fraction, min, max = 0.043311527 0.0012176337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727952 0 0.68137777 water fraction, min, max = 0.043310996 0.001217602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727421 0 0.68137292 water fraction, min, max = 0.043311527 0.0012176337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801437e-06, Final residual = 3.5749699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910259e-09, Final residual = 8.8942218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727952 0 0.68137778 water fraction, min, max = 0.043310996 0.0012176019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727421 0 0.68137292 water fraction, min, max = 0.043311528 0.0012176337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727952 0 0.68137778 water fraction, min, max = 0.043310996 0.0012176019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073727421 0 0.68137292 water fraction, min, max = 0.043311528 0.0012176337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0606244e-08, Final residual = 2.5454067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028558e-09, Final residual = 6.9185137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.82 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.11291836 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043267625 -> dtInletScale=1386.7181 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1386.7181 -> dtScale=1.0000671 deltaT = 0.28780328 Time = 756.573 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 = 0.07372689 0 0.68136807 water fraction, min, max = 0.043312059 0.0012176655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726358 0 0.68136322 water fraction, min, max = 0.043312589 0.0012176972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372689 0 0.68136807 water fraction, min, max = 0.043312058 0.0012176655 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726359 0 0.68136322 water fraction, min, max = 0.043312589 0.0012176972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792746e-06, Final residual = 3.5724306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.840941e-09, Final residual = 8.3223044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372689 0 0.68136807 water fraction, min, max = 0.043312058 0.0012176654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726359 0 0.68136322 water fraction, min, max = 0.04331259 0.0012176972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07372689 0 0.68136807 water fraction, min, max = 0.043312058 0.0012176654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726359 0 0.68136322 water fraction, min, max = 0.04331259 0.0012176972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0559098e-08, Final residual = 2.5226661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546316e-09, Final residual = 7.1432072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.52 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.11291232 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043267625 -> dtInletScale=1386.7181 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1386.7181 -> dtScale=1.0001271 deltaT = 0.28782475 Time = 756.861 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 = 0.073725828 0 0.68135837 water fraction, min, max = 0.04331312 0.0012177289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725297 0 0.68135352 water fraction, min, max = 0.043313651 0.0012177607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725828 0 0.68135837 water fraction, min, max = 0.04331312 0.0012177289 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725298 0 0.68135352 water fraction, min, max = 0.04331365 0.0012177607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785301e-06, Final residual = 3.5720307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462062e-09, Final residual = 7.6904306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725828 0 0.68135837 water fraction, min, max = 0.04331312 0.0012177289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725297 0 0.68135352 water fraction, min, max = 0.043313651 0.0012177606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725828 0 0.68135837 water fraction, min, max = 0.04331312 0.0012177289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073725297 0 0.68135352 water fraction, min, max = 0.043313651 0.0012177606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0485836e-08, Final residual = 2.5408174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626056e-09, Final residual = 7.530472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.18 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.1129147 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043270853 -> dtInletScale=1386.6147 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1386.6147 -> dtScale=1.0001125 deltaT = 0.28784623 Time = 757.148 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 = 0.073724766 0 0.68134867 water fraction, min, max = 0.043314182 0.0012177924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724236 0 0.68134382 water fraction, min, max = 0.043314712 0.0012178241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724766 0 0.68134867 water fraction, min, max = 0.043314181 0.0012177924 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724236 0 0.68134382 water fraction, min, max = 0.043314712 0.0012178241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.977829e-06, Final residual = 3.570054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8434466e-09, Final residual = 8.5331113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724766 0 0.68134867 water fraction, min, max = 0.043314182 0.0012177923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724236 0 0.68134382 water fraction, min, max = 0.043314713 0.0012178241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724766 0 0.68134867 water fraction, min, max = 0.043314182 0.0012177923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073724236 0 0.68134382 water fraction, min, max = 0.043314713 0.0012178241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0483041e-08, Final residual = 2.5252727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484614e-09, Final residual = 7.2384306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.85 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.11291709 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043274083 -> dtInletScale=1386.5112 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1386.5112 -> dtScale=1.0000978 deltaT = 0.28786771 Time = 757.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723705 0 0.68133898 water fraction, min, max = 0.043315243 0.0012178558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723175 0 0.68133413 water fraction, min, max = 0.043315773 0.0012178875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723705 0 0.68133898 water fraction, min, max = 0.043315242 0.0012178558 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723175 0 0.68133413 water fraction, min, max = 0.043315773 0.0012178875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770976e-06, Final residual = 3.5688512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8103548e-09, Final residual = 8.5495373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723705 0 0.68133898 water fraction, min, max = 0.043315243 0.0012178557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723175 0 0.68133413 water fraction, min, max = 0.043315774 0.0012178874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723705 0 0.68133898 water fraction, min, max = 0.043315243 0.0012178557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073723175 0 0.68133413 water fraction, min, max = 0.043315774 0.0012178874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.04703e-08, Final residual = 2.5361513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0537373e-09, Final residual = 6.7613666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.55 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.11291948 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043277313 -> dtInletScale=1386.4077 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1386.4077 -> dtScale=1.0000832 deltaT = 0.2878892 Time = 757.724 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 = 0.073722644 0 0.68132929 water fraction, min, max = 0.043316304 0.0012179191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722114 0 0.68132444 water fraction, min, max = 0.043316834 0.0012179508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722644 0 0.68132929 water fraction, min, max = 0.043316303 0.0012179191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722115 0 0.68132444 water fraction, min, max = 0.043316833 0.0012179508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763272e-06, Final residual = 3.5677159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7704826e-09, Final residual = 7.763115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722645 0 0.68132929 water fraction, min, max = 0.043316304 0.0012179191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722114 0 0.68132444 water fraction, min, max = 0.043316834 0.0012179508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722645 0 0.68132929 water fraction, min, max = 0.043316304 0.0012179191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073722114 0 0.68132444 water fraction, min, max = 0.043316834 0.0012179508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.038771e-08, Final residual = 2.5784989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913025e-09, Final residual = 6.9400692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.2 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.11292187 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043280543 -> dtInletScale=1386.3042 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1386.3042 -> dtScale=1.0000685 deltaT = 0.2878892 Time = 758.012 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 = 0.073721584 0 0.6813196 water fraction, min, max = 0.043317364 0.0012179825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721054 0 0.68131476 water fraction, min, max = 0.043317894 0.0012180141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721584 0 0.6813196 water fraction, min, max = 0.043317363 0.0012179825 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721055 0 0.68131476 water fraction, min, max = 0.043317893 0.0012180141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755108e-06, Final residual = 3.566876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7992398e-09, Final residual = 8.1699694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721584 0 0.6813196 water fraction, min, max = 0.043317364 0.0012179824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721054 0 0.68131476 water fraction, min, max = 0.043317894 0.0012180141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721584 0 0.6813196 water fraction, min, max = 0.043317364 0.0012179824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073721054 0 0.68131476 water fraction, min, max = 0.043317894 0.0012180141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0408414e-08, Final residual = 2.6031435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950504e-09, Final residual = 6.9260226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.86 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.11291584 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043280543 -> dtInletScale=1386.3042 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1386.3042 -> dtScale=1.0001284 deltaT = 0.2879107 Time = 758.3 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 = 0.073720524 0 0.68130992 water fraction, min, max = 0.043318424 0.0012180458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719994 0 0.68130507 water fraction, min, max = 0.043318954 0.0012180774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720524 0 0.68130992 water fraction, min, max = 0.043318423 0.0012180458 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719995 0 0.68130507 water fraction, min, max = 0.043318953 0.0012180774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747834e-06, Final residual = 3.566033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256481e-09, Final residual = 7.9448143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720524 0 0.68130992 water fraction, min, max = 0.043318424 0.0012180457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719994 0 0.68130507 water fraction, min, max = 0.043318954 0.0012180774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073720524 0 0.68130992 water fraction, min, max = 0.043318424 0.0012180457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719995 0 0.68130507 water fraction, min, max = 0.043318954 0.0012180774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372257e-08, Final residual = 2.5653111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824647e-09, Final residual = 6.9529176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.51 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.11291824 max: 0.59993185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043283775 -> dtInletScale=1386.2007 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1386.2007 -> dtScale=1.0001136 deltaT = 0.2879322 Time = 758.588 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 = 0.073719464 0 0.68130023 water fraction, min, max = 0.043319484 0.001218109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718935 0 0.68129539 water fraction, min, max = 0.043320013 0.0012181407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719464 0 0.68130023 water fraction, min, max = 0.043319483 0.001218109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718935 0 0.68129539 water fraction, min, max = 0.043320013 0.0012181407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9741017e-06, Final residual = 3.5637099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281362e-09, Final residual = 7.7382877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719465 0 0.68130024 water fraction, min, max = 0.043319484 0.001218109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718935 0 0.6812954 water fraction, min, max = 0.043320014 0.0012181406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073719465 0 0.68130024 water fraction, min, max = 0.043319484 0.001218109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718935 0 0.6812954 water fraction, min, max = 0.043320014 0.0012181406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347147e-08, Final residual = 2.5845067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603702e-09, Final residual = 6.8594999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.19 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.11292065 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043287007 -> dtInletScale=1386.0972 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1386.0972 -> dtScale=1.0000988 deltaT = 0.2879537 Time = 758.876 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 = 0.073718405 0 0.68129056 water fraction, min, max = 0.043320543 0.0012181722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717876 0 0.68128572 water fraction, min, max = 0.043321072 0.0012182039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718405 0 0.68129056 water fraction, min, max = 0.043320542 0.0012181722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717876 0 0.68128572 water fraction, min, max = 0.043321072 0.0012182039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732771e-06, Final residual = 3.5622825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8456212e-09, Final residual = 7.6555724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718405 0 0.68129056 water fraction, min, max = 0.043320543 0.0012181722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717876 0 0.68128572 water fraction, min, max = 0.043321073 0.0012182038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073718405 0 0.68129056 water fraction, min, max = 0.043320543 0.0012181722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717876 0 0.68128572 water fraction, min, max = 0.043321073 0.0012182038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.030823e-08, Final residual = 2.5373671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707041e-09, Final residual = 7.2094668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.87 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.11292305 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004329024 -> dtInletScale=1385.9937 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1385.9937 -> dtScale=1.000084 deltaT = 0.28797521 Time = 759.164 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 = 0.073717346 0 0.68128088 water fraction, min, max = 0.043321602 0.0012182354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716817 0 0.68127604 water fraction, min, max = 0.043322131 0.001218267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717346 0 0.68128088 water fraction, min, max = 0.043321601 0.0012182354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716817 0 0.68127604 water fraction, min, max = 0.04332213 0.001218267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725661e-06, Final residual = 3.5614731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8163895e-09, Final residual = 8.4536265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717346 0 0.68128088 water fraction, min, max = 0.043321602 0.0012182354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716817 0 0.68127605 water fraction, min, max = 0.043322131 0.001218267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073717346 0 0.68128088 water fraction, min, max = 0.043321602 0.0012182354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716817 0 0.68127605 water fraction, min, max = 0.043322131 0.001218267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0270564e-08, Final residual = 2.5861344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771234e-09, Final residual = 6.8639624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.54 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.11292546 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043293474 -> dtInletScale=1385.8902 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1385.8902 -> dtScale=1.0000691 deltaT = 0.28797521 Time = 759.452 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 = 0.073716288 0 0.68127121 water fraction, min, max = 0.043322661 0.0012182986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715758 0 0.68126638 water fraction, min, max = 0.043323189 0.0012183302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716288 0 0.68127121 water fraction, min, max = 0.04332266 0.0012182986 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715759 0 0.68126638 water fraction, min, max = 0.043323189 0.0012183302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717594e-06, Final residual = 3.5606634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589912e-09, Final residual = 8.9544453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716288 0 0.68127121 water fraction, min, max = 0.04332266 0.0012182986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715759 0 0.68126638 water fraction, min, max = 0.04332319 0.0012183301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073716288 0 0.68127121 water fraction, min, max = 0.04332266 0.0012182986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715759 0 0.68126638 water fraction, min, max = 0.04332319 0.0012183301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218604e-08, Final residual = 2.5498608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0577593e-09, Final residual = 6.9779902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.23 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.11291944 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043293474 -> dtInletScale=1385.8902 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1385.8902 -> dtScale=1.0001289 deltaT = 0.28799673 Time = 759.74 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 = 0.073715229 0 0.68126154 water fraction, min, max = 0.043323719 0.0012183617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0737147 0 0.68125671 water fraction, min, max = 0.043324247 0.0012183933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073715229 0 0.68126154 water fraction, min, max = 0.043323718 0.0012183617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714701 0 0.68125671 water fraction, min, max = 0.043324247 0.0012183933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709823e-06, Final residual = 3.5591147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011329e-09, Final residual = 9.3034665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371523 0 0.68126155 water fraction, min, max = 0.043323719 0.0012183617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714701 0 0.68125671 water fraction, min, max = 0.043324248 0.0012183932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371523 0 0.68126155 water fraction, min, max = 0.043323719 0.0012183617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714701 0 0.68125671 water fraction, min, max = 0.043324248 0.0012183932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283033e-08, Final residual = 2.5640826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680047e-09, Final residual = 6.7368963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.91 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.11292186 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043296709 -> dtInletScale=1385.7866 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1385.7866 -> dtScale=1.000114 deltaT = 0.28801825 Time = 760.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714172 0 0.68125188 water fraction, min, max = 0.043324777 0.0012184248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713643 0 0.68124705 water fraction, min, max = 0.043325305 0.0012184563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714172 0 0.68125188 water fraction, min, max = 0.043324776 0.0012184248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713643 0 0.68124705 water fraction, min, max = 0.043325304 0.0012184563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702791e-06, Final residual = 3.5569607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8345781e-09, Final residual = 8.958734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714172 0 0.68125188 water fraction, min, max = 0.043324776 0.0012184248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713643 0 0.68124705 water fraction, min, max = 0.043325305 0.0012184563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073714172 0 0.68125188 water fraction, min, max = 0.043324776 0.0012184248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713643 0 0.68124705 water fraction, min, max = 0.043325305 0.0012184563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0163899e-08, Final residual = 2.5091499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552689e-09, Final residual = 6.8581437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.57 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.11292427 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043299944 -> dtInletScale=1385.6831 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1385.6831 -> dtScale=1.000099 deltaT = 0.28803978 Time = 760.316 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 = 0.073713114 0 0.68124222 water fraction, min, max = 0.043325834 0.0012184878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712585 0 0.68123739 water fraction, min, max = 0.043326362 0.0012185194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713114 0 0.68124222 water fraction, min, max = 0.043325833 0.0012184878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712586 0 0.68123739 water fraction, min, max = 0.043326362 0.0012185194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695528e-06, Final residual = 3.5569267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.808219e-09, Final residual = 8.4437339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713114 0 0.68124222 water fraction, min, max = 0.043325834 0.0012184878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712586 0 0.68123739 water fraction, min, max = 0.043326363 0.0012185193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073713114 0 0.68124222 water fraction, min, max = 0.043325834 0.0012184878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712586 0 0.68123739 water fraction, min, max = 0.043326363 0.0012185193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.012682e-08, Final residual = 2.52567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.03969e-09, Final residual = 7.6144396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.28 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.1129267 max: 0.59994957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004330318 -> dtInletScale=1385.5795 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1385.5795 -> dtScale=1.0000841 deltaT = 0.28806131 Time = 760.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712057 0 0.68123256 water fraction, min, max = 0.043326891 0.0012185509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711528 0 0.68122773 water fraction, min, max = 0.043327419 0.0012185824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712057 0 0.68123256 water fraction, min, max = 0.04332689 0.0012185508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711529 0 0.68122773 water fraction, min, max = 0.043327419 0.0012185824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968796e-06, Final residual = 3.5555062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697254e-09, Final residual = 8.1546037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712057 0 0.68123256 water fraction, min, max = 0.043326891 0.0012185508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711529 0 0.68122773 water fraction, min, max = 0.04332742 0.0012185823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073712057 0 0.68123256 water fraction, min, max = 0.043326891 0.0012185508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711529 0 0.68122773 water fraction, min, max = 0.04332742 0.0012185823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.008543e-08, Final residual = 2.561151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588349e-09, Final residual = 7.024704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.98 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.11292912 max: 0.59995858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043306417 -> dtInletScale=1385.476 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1385.476 -> dtScale=1.000069 deltaT = 0.28806131 Time = 760.892 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 = 0.073711 0 0.6812229 water fraction, min, max = 0.043327948 0.0012186138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073710472 0 0.68121808 water fraction, min, max = 0.043328476 0.0012186453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711 0 0.6812229 water fraction, min, max = 0.043327947 0.0012186138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073710473 0 0.68121808 water fraction, min, max = 0.043328475 0.0012186453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678555e-06, Final residual = 3.5532242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050825e-09, Final residual = 8.4383116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711 0 0.68122291 water fraction, min, max = 0.043327948 0.0012186138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073710472 0 0.68121808 water fraction, min, max = 0.043328476 0.0012186453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711 0 0.68122291 water fraction, min, max = 0.043327948 0.0012186138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073710472 0 0.68121808 water fraction, min, max = 0.043328476 0.0012186453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0109942e-08, Final residual = 2.5035735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0522648e-09, Final residual = 7.652569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.75 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.11292311 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043306417 -> dtInletScale=1385.476 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1385.476 -> dtScale=1.0001288 deltaT = 0.28808285 Time = 761.18 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 = 0.073709944 0 0.68121325 water fraction, min, max = 0.043329004 0.0012186768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709416 0 0.68120843 water fraction, min, max = 0.043329532 0.0012187083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709944 0 0.68121325 water fraction, min, max = 0.043329004 0.0012186768 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709416 0 0.68120843 water fraction, min, max = 0.043329531 0.0012187083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671501e-06, Final residual = 3.5520202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105543e-09, Final residual = 8.1903071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709944 0 0.68121326 water fraction, min, max = 0.043329004 0.0012186768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709416 0 0.68120843 water fraction, min, max = 0.043329532 0.0012187082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709944 0 0.68121326 water fraction, min, max = 0.043329004 0.0012186768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709416 0 0.68120843 water fraction, min, max = 0.043329532 0.0012187082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.008667e-08, Final residual = 2.5484049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753861e-09, Final residual = 7.0096787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.49 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.11292554 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043309655 -> dtInletScale=1385.3724 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1385.3724 -> dtScale=1.0001137 deltaT = 0.28810439 Time = 761.468 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 = 0.073708888 0 0.68120361 water fraction, min, max = 0.04333006 0.0012187397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370836 0 0.68119878 water fraction, min, max = 0.043330588 0.0012187712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708888 0 0.68120361 water fraction, min, max = 0.04333006 0.0012187397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370836 0 0.68119878 water fraction, min, max = 0.043330587 0.0012187712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664388e-06, Final residual = 3.551244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686658e-09, Final residual = 7.8461146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708888 0 0.68120361 water fraction, min, max = 0.04333006 0.0012187397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370836 0 0.68119878 water fraction, min, max = 0.043330588 0.0012187711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708888 0 0.68120361 water fraction, min, max = 0.04333006 0.0012187397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370836 0 0.68119878 water fraction, min, max = 0.043330588 0.0012187711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0028835e-08, Final residual = 2.5433363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562543e-09, Final residual = 6.7279706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.17 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.11292798 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043312894 -> dtInletScale=1385.2688 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1385.2688 -> dtScale=1.0000986 deltaT = 0.28812594 Time = 761.756 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 = 0.073707832 0 0.68119396 water fraction, min, max = 0.043331116 0.0012188026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707304 0 0.68118914 water fraction, min, max = 0.043331644 0.001218834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707832 0 0.68119396 water fraction, min, max = 0.043331115 0.0012188026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707305 0 0.68118914 water fraction, min, max = 0.043331643 0.001218834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657876e-06, Final residual = 3.5497359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.797632e-09, Final residual = 8.2115335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707832 0 0.68119396 water fraction, min, max = 0.043331116 0.0012188025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707305 0 0.68118914 water fraction, min, max = 0.043331644 0.001218834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707832 0 0.68119396 water fraction, min, max = 0.043331116 0.0012188025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073707305 0 0.68118914 water fraction, min, max = 0.043331644 0.001218834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9976217e-08, Final residual = 2.5519962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683929e-09, Final residual = 6.8549119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.85 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.11293042 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043316133 -> dtInletScale=1385.1652 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1385.1652 -> dtScale=1.0000834 deltaT = 0.28814749 Time = 762.044 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 = 0.073706777 0 0.68118432 water fraction, min, max = 0.043332171 0.0012188654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073706249 0 0.6811795 water fraction, min, max = 0.043332699 0.0012188968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073706777 0 0.68118432 water fraction, min, max = 0.043332171 0.0012188654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370625 0 0.6811795 water fraction, min, max = 0.043332698 0.0012188968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649471e-06, Final residual = 3.5485564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760411e-09, Final residual = 8.0654427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073706777 0 0.68118432 water fraction, min, max = 0.043332171 0.0012188654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370625 0 0.6811795 water fraction, min, max = 0.043332699 0.0012188968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073706777 0 0.68118432 water fraction, min, max = 0.043332171 0.0012188654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370625 0 0.6811795 water fraction, min, max = 0.043332699 0.0012188968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9938136e-08, Final residual = 2.5887409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758372e-09, Final residual = 6.9715547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.54 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.11293286 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043319373 -> dtInletScale=1385.0616 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1385.0616 -> dtScale=1.0000683 deltaT = 0.28814749 Time = 762.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705722 0 0.68117468 water fraction, min, max = 0.043333226 0.0012189282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705194 0 0.68116986 water fraction, min, max = 0.043333753 0.0012189596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705722 0 0.68117468 water fraction, min, max = 0.043333226 0.0012189282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705195 0 0.68116986 water fraction, min, max = 0.043333753 0.0012189596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641264e-06, Final residual = 3.5472932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825105e-09, Final residual = 8.7003847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705722 0 0.68117468 water fraction, min, max = 0.043333226 0.0012189282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705195 0 0.68116986 water fraction, min, max = 0.043333754 0.0012189596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705722 0 0.68117468 water fraction, min, max = 0.043333226 0.0012189282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073705195 0 0.68116986 water fraction, min, max = 0.043333754 0.0012189596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984612e-08, Final residual = 2.5232829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380326e-09, Final residual = 7.1028652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.22 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.11292685 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043319373 -> dtInletScale=1385.0616 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1385.0616 -> dtScale=1.0001279 deltaT = 0.28816905 Time = 762.621 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 = 0.073704667 0 0.68116504 water fraction, min, max = 0.043334281 0.001218991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370414 0 0.68116023 water fraction, min, max = 0.043334808 0.0012190224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704667 0 0.68116504 water fraction, min, max = 0.04333428 0.001218991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704141 0 0.68116023 water fraction, min, max = 0.043334807 0.0012190224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634221e-06, Final residual = 3.5466946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510797e-09, Final residual = 8.2563102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704667 0 0.68116505 water fraction, min, max = 0.043334281 0.001218991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370414 0 0.68116023 water fraction, min, max = 0.043334808 0.0012190223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073704667 0 0.68116505 water fraction, min, max = 0.043334281 0.001218991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370414 0 0.68116023 water fraction, min, max = 0.043334808 0.0012190223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867157e-08, Final residual = 2.5392337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561272e-09, Final residual = 7.0010664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.92 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.1129293 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043322614 -> dtInletScale=1384.958 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1384.958 -> dtScale=1.0001126 deltaT = 0.28819061 Time = 762.909 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 = 0.073703613 0 0.68115541 water fraction, min, max = 0.043335335 0.0012190537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703086 0 0.6811506 water fraction, min, max = 0.043335862 0.0012190851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703613 0 0.68115541 water fraction, min, max = 0.043335334 0.0012190537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703087 0 0.6811506 water fraction, min, max = 0.043335861 0.0012190851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626854e-06, Final residual = 3.5462627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824195e-09, Final residual = 7.7782233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703613 0 0.68115541 water fraction, min, max = 0.043335335 0.0012190537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703086 0 0.6811506 water fraction, min, max = 0.043335862 0.0012190851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703613 0 0.68115541 water fraction, min, max = 0.043335335 0.0012190537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073703086 0 0.6811506 water fraction, min, max = 0.043335862 0.0012190851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838351e-08, Final residual = 2.5560352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596666e-09, Final residual = 6.8869326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.63 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.11293175 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043325856 -> dtInletScale=1384.8544 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=1384.8544 -> dtScale=1.0000974 deltaT = 0.28821218 Time = 763.197 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 = 0.073702559 0 0.68114578 water fraction, min, max = 0.043336389 0.0012191164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702032 0 0.68114097 water fraction, min, max = 0.043336916 0.0012191478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702559 0 0.68114578 water fraction, min, max = 0.043336388 0.0012191164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702033 0 0.68114097 water fraction, min, max = 0.043336915 0.0012191478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619991e-06, Final residual = 3.544543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089323e-09, Final residual = 9.0517353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702559 0 0.68114579 water fraction, min, max = 0.043336389 0.0012191164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702033 0 0.68114097 water fraction, min, max = 0.043336916 0.0012191478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702559 0 0.68114579 water fraction, min, max = 0.043336389 0.0012191164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073702033 0 0.68114097 water fraction, min, max = 0.043336916 0.0012191478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894851e-08, Final residual = 2.505318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225767e-09, Final residual = 6.9973139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.29 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.11293421 max: 0.59995076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043329098 -> dtInletScale=1384.7507 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=1384.7507 -> dtScale=1.0000821 deltaT = 0.28823375 Time = 763.485 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 = 0.073701506 0 0.68113616 water fraction, min, max = 0.043337443 0.0012191791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700979 0 0.68113135 water fraction, min, max = 0.043337969 0.0012192104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073701506 0 0.68113616 water fraction, min, max = 0.043337442 0.0012191791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700979 0 0.68113135 water fraction, min, max = 0.043337968 0.0012192104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612576e-06, Final residual = 3.542883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940395e-09, Final residual = 8.2996103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073701506 0 0.68113616 water fraction, min, max = 0.043337442 0.0012191791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700979 0 0.68113135 water fraction, min, max = 0.043337969 0.0012192104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073701506 0 0.68113616 water fraction, min, max = 0.043337442 0.0012191791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700979 0 0.68113135 water fraction, min, max = 0.043337969 0.0012192104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782827e-08, Final residual = 2.5338782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393536e-09, Final residual = 7.1013051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.98 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.11293666 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043332341 -> dtInletScale=1384.6471 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1384.6471 -> dtScale=1.0000668 deltaT = 0.28823375 Time = 763.774 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 = 0.073700452 0 0.68112654 water fraction, min, max = 0.043338496 0.0012192417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699926 0 0.68112173 water fraction, min, max = 0.043339022 0.0012192731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700452 0 0.68112654 water fraction, min, max = 0.043338495 0.0012192417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699927 0 0.68112173 water fraction, min, max = 0.043339021 0.0012192731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604139e-06, Final residual = 3.5415318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554452e-09, Final residual = 8.9351249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700453 0 0.68112654 water fraction, min, max = 0.043338496 0.0012192417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699926 0 0.68112173 water fraction, min, max = 0.043339022 0.001219273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073700453 0 0.68112654 water fraction, min, max = 0.043338496 0.0012192417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073699926 0 0.68112173 water fraction, min, max = 0.043339022 0.001219273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772742e-08, Final residual = 2.5354721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512233e-09, Final residual = 6.9486618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.69 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.11293067 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043332341 -> dtInletScale=1384.6471 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=1384.6471 -> dtScale=1.0001263 deltaT = 0.28825533 Time = 764.062 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 = 0.0736994 0 0.68111692 water fraction, min, max = 0.043339549 0.0012193043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698873 0 0.68111211 water fraction, min, max = 0.043340075 0.0012193356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736994 0 0.68111692 water fraction, min, max = 0.043339548 0.0012193043 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698874 0 0.68111211 water fraction, min, max = 0.043340074 0.0012193356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597305e-06, Final residual = 3.5413584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666497e-09, Final residual = 8.4130785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736994 0 0.68111692 water fraction, min, max = 0.043339548 0.0012193043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698874 0 0.68111211 water fraction, min, max = 0.043340075 0.0012193356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736994 0 0.68111692 water fraction, min, max = 0.043339548 0.0012193043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698874 0 0.68111211 water fraction, min, max = 0.043340075 0.0012193356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711681e-08, Final residual = 2.5399205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356999e-09, Final residual = 7.0727146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.38 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.11293313 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043335585 -> dtInletScale=1384.5434 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1384.5434 -> dtScale=1.0001109 deltaT = 0.28827691 Time = 764.35 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 = 0.073698347 0 0.6811073 water fraction, min, max = 0.043340601 0.0012193669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697821 0 0.68110249 water fraction, min, max = 0.043341127 0.0012193982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698347 0 0.6811073 water fraction, min, max = 0.0433406 0.0012193669 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697822 0 0.68110249 water fraction, min, max = 0.043341126 0.0012193982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589467e-06, Final residual = 3.5399706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023026e-09, Final residual = 7.4955891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698347 0 0.6811073 water fraction, min, max = 0.043340601 0.0012193669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697821 0 0.6811025 water fraction, min, max = 0.043341127 0.0012193982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073698347 0 0.6811073 water fraction, min, max = 0.043340601 0.0012193669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697821 0 0.6811025 water fraction, min, max = 0.043341127 0.0012193982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9695013e-08, Final residual = 2.5314657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766885e-09, Final residual = 7.2685161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.11 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.1129356 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004333883 -> dtInletScale=1384.4398 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1384.4398 -> dtScale=1.0000955 deltaT = 0.2882985 Time = 764.638 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 = 0.073697295 0 0.68109769 water fraction, min, max = 0.043341653 0.0012194294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696769 0 0.68109288 water fraction, min, max = 0.043342179 0.0012194607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697295 0 0.68109769 water fraction, min, max = 0.043341652 0.0012194294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369677 0 0.68109288 water fraction, min, max = 0.043342178 0.0012194607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582115e-06, Final residual = 3.5377246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.760286e-09, Final residual = 8.66232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697295 0 0.68109769 water fraction, min, max = 0.043341653 0.0012194294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696769 0 0.68109288 water fraction, min, max = 0.043342179 0.0012194607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073697295 0 0.68109769 water fraction, min, max = 0.043341653 0.0012194294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696769 0 0.68109288 water fraction, min, max = 0.043342179 0.0012194607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673769e-08, Final residual = 2.5589494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452656e-09, Final residual = 6.6156177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.81 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.11293807 max: 0.59995199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043342076 -> dtInletScale=1384.3361 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1384.3361 -> dtScale=1.00008 deltaT = 0.2883201 Time = 764.927 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 = 0.073696243 0 0.68108808 water fraction, min, max = 0.043342705 0.0012194919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695717 0 0.68108327 water fraction, min, max = 0.04334323 0.0012195232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696243 0 0.68108808 water fraction, min, max = 0.043342704 0.0012194919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695718 0 0.68108327 water fraction, min, max = 0.04334323 0.0012195232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575072e-06, Final residual = 3.5363398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.75044e-09, Final residual = 8.5595588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696244 0 0.68108808 water fraction, min, max = 0.043342705 0.0012194919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695718 0 0.68108328 water fraction, min, max = 0.043343231 0.0012195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696244 0 0.68108808 water fraction, min, max = 0.043342705 0.0012194919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695718 0 0.68108328 water fraction, min, max = 0.043343231 0.0012195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9671846e-08, Final residual = 2.5070386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467415e-09, Final residual = 7.3218852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.49 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.11294054 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043345322 -> dtInletScale=1384.2324 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1384.2324 -> dtScale=1.0000645 deltaT = 0.2883201 Time = 765.215 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 = 0.073695192 0 0.68107847 water fraction, min, max = 0.043343756 0.0012195544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694666 0 0.68107367 water fraction, min, max = 0.043344282 0.0012195856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695192 0 0.68107847 water fraction, min, max = 0.043343756 0.0012195544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694667 0 0.68107367 water fraction, min, max = 0.043344281 0.0012195856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566711e-06, Final residual = 3.5350855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645748e-09, Final residual = 8.7171179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695192 0 0.68107848 water fraction, min, max = 0.043343756 0.0012195544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694667 0 0.68107367 water fraction, min, max = 0.043344282 0.0012195856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073695192 0 0.68107848 water fraction, min, max = 0.043343756 0.0012195544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694667 0 0.68107367 water fraction, min, max = 0.043344282 0.0012195856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9676709e-08, Final residual = 2.5969273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889812e-09, Final residual = 6.8460911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.17 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.11293456 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043345322 -> dtInletScale=1384.2324 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1384.2324 -> dtScale=1.0001239 deltaT = 0.2883417 Time = 765.503 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 = 0.073694141 0 0.68106887 water fraction, min, max = 0.043344807 0.0012196168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693615 0 0.68106407 water fraction, min, max = 0.043345332 0.001219648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694141 0 0.68106887 water fraction, min, max = 0.043344807 0.0012196168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693616 0 0.68106407 water fraction, min, max = 0.043345332 0.001219648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9559133e-06, Final residual = 3.533417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452768e-09, Final residual = 8.771315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694141 0 0.68106887 water fraction, min, max = 0.043344807 0.0012196168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693616 0 0.68106407 water fraction, min, max = 0.043345333 0.001219648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073694141 0 0.68106887 water fraction, min, max = 0.043344807 0.0012196168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073693616 0 0.68106407 water fraction, min, max = 0.043345333 0.001219648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9533461e-08, Final residual = 2.5546292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354733e-09, Final residual = 6.7941817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.88 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.11293704 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004334857 -> dtInletScale=1384.1287 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1384.1287 -> dtScale=1.0001084 deltaT = 0.2883633 Time = 765.792 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 = 0.07369309 0 0.68105927 water fraction, min, max = 0.043345858 0.0012196792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692565 0 0.68105447 water fraction, min, max = 0.043346383 0.0012197104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369309 0 0.68105927 water fraction, min, max = 0.043345857 0.0012196792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692566 0 0.68105447 water fraction, min, max = 0.043346382 0.0012197104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552827e-06, Final residual = 3.5327892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7700898e-09, Final residual = 8.676316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369309 0 0.68105927 water fraction, min, max = 0.043345858 0.0012196792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692565 0 0.68105447 water fraction, min, max = 0.043346383 0.0012197104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369309 0 0.68105927 water fraction, min, max = 0.043345858 0.0012196792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073692565 0 0.68105447 water fraction, min, max = 0.043346383 0.0012197104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9576769e-08, Final residual = 2.5310192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236025e-09, Final residual = 6.8381448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.57 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.11293952 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043351818 -> dtInletScale=1384.025 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1384.025 -> dtScale=1.0000928 deltaT = 0.28838491 Time = 766.08 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 = 0.07369204 0 0.68104968 water fraction, min, max = 0.043346908 0.0012197416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691515 0 0.68104488 water fraction, min, max = 0.043347433 0.0012197728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369204 0 0.68104968 water fraction, min, max = 0.043346908 0.0012197416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691515 0 0.68104488 water fraction, min, max = 0.043347432 0.0012197728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545115e-06, Final residual = 3.5313106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7801255e-09, Final residual = 8.1586838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369204 0 0.68104968 water fraction, min, max = 0.043346908 0.0012197416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691515 0 0.68104488 water fraction, min, max = 0.043347433 0.0012197727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369204 0 0.68104968 water fraction, min, max = 0.043346908 0.0012197416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073691515 0 0.68104488 water fraction, min, max = 0.043347433 0.0012197727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9482809e-08, Final residual = 2.524513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502619e-09, Final residual = 7.0890225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.33 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.11294201 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043355066 -> dtInletScale=1383.9213 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1383.9213 -> dtScale=1.0000773 deltaT = 0.28840653 Time = 766.369 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 = 0.07369099 0 0.68104008 water fraction, min, max = 0.043347958 0.0012198039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690465 0 0.68103528 water fraction, min, max = 0.043348483 0.0012198351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369099 0 0.68104008 water fraction, min, max = 0.043347958 0.0012198039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690466 0 0.68103529 water fraction, min, max = 0.043348482 0.0012198351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537987e-06, Final residual = 3.530558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824387e-09, Final residual = 7.9391875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369099 0 0.68104008 water fraction, min, max = 0.043347958 0.0012198039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690465 0 0.68103529 water fraction, min, max = 0.043348483 0.001219835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07369099 0 0.68104008 water fraction, min, max = 0.043347958 0.0012198039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073690465 0 0.68103529 water fraction, min, max = 0.043348483 0.001219835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9480139e-08, Final residual = 2.5386436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340801e-09, Final residual = 6.9496504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.08 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.1129445 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043358316 -> dtInletScale=1383.8176 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1383.8176 -> dtScale=1.0000616 deltaT = 0.28840653 Time = 766.657 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 = 0.07368994 0 0.68103049 water fraction, min, max = 0.043349008 0.0012198662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689416 0 0.6810257 water fraction, min, max = 0.043349532 0.0012198973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368994 0 0.68103049 water fraction, min, max = 0.043349007 0.0012198662 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689416 0 0.6810257 water fraction, min, max = 0.043349532 0.0012198973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528815e-06, Final residual = 3.529124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.773122e-09, Final residual = 8.9518049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689941 0 0.68103049 water fraction, min, max = 0.043349008 0.0012198662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689416 0 0.6810257 water fraction, min, max = 0.043349533 0.0012198973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689941 0 0.68103049 water fraction, min, max = 0.043349008 0.0012198662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073689416 0 0.6810257 water fraction, min, max = 0.043349533 0.0012198973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9481154e-08, Final residual = 2.576129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892521e-09, Final residual = 6.9651383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.76 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.11293852 max: 0.59992745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043358316 -> dtInletScale=1383.8176 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1383.8176 -> dtScale=1.0001209 deltaT = 0.28842815 Time = 766.945 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 = 0.073688891 0 0.68102091 water fraction, min, max = 0.043350057 0.0012199284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688366 0 0.68101611 water fraction, min, max = 0.043350581 0.0012199596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688891 0 0.68102091 water fraction, min, max = 0.043350056 0.0012199284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688367 0 0.68101611 water fraction, min, max = 0.043350581 0.0012199596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522637e-06, Final residual = 3.5273139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038321e-09, Final residual = 8.58798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688891 0 0.68102091 water fraction, min, max = 0.043350057 0.0012199284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688367 0 0.68101611 water fraction, min, max = 0.043350582 0.0012199595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688891 0 0.68102091 water fraction, min, max = 0.043350057 0.0012199284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073688367 0 0.68101611 water fraction, min, max = 0.043350582 0.0012199595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9421205e-08, Final residual = 2.5256174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316783e-09, Final residual = 7.2480584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.46 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.11294102 max: 0.59993686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043361566 -> dtInletScale=1383.7138 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1383.7138 -> dtScale=1.0001052 deltaT = 0.28844977 Time = 767.234 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 = 0.073687842 0 0.68101132 water fraction, min, max = 0.043351106 0.0012199907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687318 0 0.68100653 water fraction, min, max = 0.04335163 0.0012200218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687842 0 0.68101132 water fraction, min, max = 0.043351105 0.0012199907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687318 0 0.68100653 water fraction, min, max = 0.043351629 0.0012200218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515137e-06, Final residual = 3.5263099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347046e-09, Final residual = 8.6853164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687842 0 0.68101132 water fraction, min, max = 0.043351106 0.0012199907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687318 0 0.68100653 water fraction, min, max = 0.04335163 0.0012200218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687842 0 0.68101132 water fraction, min, max = 0.043351106 0.0012199907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073687318 0 0.68100653 water fraction, min, max = 0.04335163 0.0012200218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443473e-08, Final residual = 2.5110334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0392232e-09, Final residual = 6.8629647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.18 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.11294351 max: 0.59994629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043364818 -> dtInletScale=1383.6101 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1383.6101 -> dtScale=1.0000895 deltaT = 0.2884714 Time = 767.522 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 = 0.073686794 0 0.68100174 water fraction, min, max = 0.043352155 0.0012200529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686269 0 0.68099695 water fraction, min, max = 0.043352678 0.001220084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686794 0 0.68100174 water fraction, min, max = 0.043352154 0.0012200529 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368627 0 0.68099695 water fraction, min, max = 0.043352678 0.001220084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508052e-06, Final residual = 3.5251135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293732e-09, Final residual = 8.1215472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686794 0 0.68100174 water fraction, min, max = 0.043352154 0.0012200528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368627 0 0.68099695 water fraction, min, max = 0.043352679 0.0012200839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073686794 0 0.68100174 water fraction, min, max = 0.043352154 0.0012200528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368627 0 0.68099695 water fraction, min, max = 0.043352679 0.0012200839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9401701e-08, Final residual = 2.5057436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0337169e-09, Final residual = 7.0229923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.87 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.11294602 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004336807 -> dtInletScale=1383.5064 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1383.5064 -> dtScale=1.0000738 deltaT = 0.2884714 Time = 767.811 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 = 0.073685745 0 0.68099216 water fraction, min, max = 0.043353203 0.001220115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685221 0 0.68098738 water fraction, min, max = 0.043353726 0.0012201461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685745 0 0.68099216 water fraction, min, max = 0.043353202 0.001220115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685222 0 0.68098738 water fraction, min, max = 0.043353726 0.0012201461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949898e-06, Final residual = 3.5237978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047162e-09, Final residual = 7.5904176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685746 0 0.68099217 water fraction, min, max = 0.043353203 0.001220115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685222 0 0.68098738 water fraction, min, max = 0.043353727 0.0012201461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685746 0 0.68099217 water fraction, min, max = 0.043353203 0.001220115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073685222 0 0.68098738 water fraction, min, max = 0.043353727 0.0012201461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.931124e-08, Final residual = 2.5766591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0658874e-09, Final residual = 6.7433841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.55 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.11294005 max: 0.59992022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004336807 -> dtInletScale=1383.5064 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1383.5064 -> dtScale=1.000133 deltaT = 0.28849304 Time = 768.099 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 = 0.073684698 0 0.68098259 water fraction, min, max = 0.043354251 0.0012201771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684174 0 0.6809778 water fraction, min, max = 0.043354774 0.0012202082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684698 0 0.68098259 water fraction, min, max = 0.04335425 0.0012201771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684174 0 0.6809778 water fraction, min, max = 0.043354773 0.0012202082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492418e-06, Final residual = 3.5226575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730511e-09, Final residual = 8.6745322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684698 0 0.68098259 water fraction, min, max = 0.04335425 0.0012201771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684174 0 0.68097781 water fraction, min, max = 0.043354774 0.0012202082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684698 0 0.68098259 water fraction, min, max = 0.04335425 0.0012201771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073684174 0 0.68097781 water fraction, min, max = 0.043354774 0.0012202082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347593e-08, Final residual = 2.5365153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524898e-09, Final residual = 6.9931404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.25 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.11294256 max: 0.5999297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043371323 -> dtInletScale=1383.4026 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1383.4026 -> dtScale=1.0001172 deltaT = 0.28851468 Time = 768.388 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 = 0.07368365 0 0.68097302 water fraction, min, max = 0.043355298 0.0012202392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683126 0 0.68096824 water fraction, min, max = 0.043355821 0.0012202703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368365 0 0.68097302 water fraction, min, max = 0.043355297 0.0012202392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683127 0 0.68096824 water fraction, min, max = 0.043355821 0.0012202703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485028e-06, Final residual = 3.5215867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7348673e-09, Final residual = 7.9144422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368365 0 0.68097302 water fraction, min, max = 0.043355298 0.0012202392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683127 0 0.68096824 water fraction, min, max = 0.043355822 0.0012202702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368365 0 0.68097302 water fraction, min, max = 0.043355298 0.0012202392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073683127 0 0.68096824 water fraction, min, max = 0.043355822 0.0012202702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347781e-08, Final residual = 2.569152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830819e-09, Final residual = 6.6139236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.92 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.11294507 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043374576 -> dtInletScale=1383.2988 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1383.2988 -> dtScale=1.0001013 deltaT = 0.28853633 Time = 768.676 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 = 0.073682603 0 0.68096345 water fraction, min, max = 0.043356345 0.0012203013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368208 0 0.68095867 water fraction, min, max = 0.043356868 0.0012203323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682603 0 0.68096345 water fraction, min, max = 0.043356344 0.0012203013 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368208 0 0.68095867 water fraction, min, max = 0.043356868 0.0012203323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478556e-06, Final residual = 3.5205747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.739599e-09, Final residual = 7.5727164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682603 0 0.68096346 water fraction, min, max = 0.043356345 0.0012203013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368208 0 0.68095867 water fraction, min, max = 0.043356869 0.0012203323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073682603 0 0.68096346 water fraction, min, max = 0.043356345 0.0012203013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368208 0 0.68095867 water fraction, min, max = 0.043356869 0.0012203323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9185274e-08, Final residual = 2.5796224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655875e-09, Final residual = 6.6396579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.6 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.11294758 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043377831 -> dtInletScale=1383.195 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=1383.195 -> dtScale=1.0000855 deltaT = 0.28855798 Time = 768.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681556 0 0.68095389 water fraction, min, max = 0.043357392 0.0012203633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681033 0 0.68094911 water fraction, min, max = 0.043357915 0.0012203943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681556 0 0.68095389 water fraction, min, max = 0.043357391 0.0012203633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681034 0 0.68094911 water fraction, min, max = 0.043357914 0.0012203943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471412e-06, Final residual = 3.5192567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7358745e-09, Final residual = 8.688912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681556 0 0.68095389 water fraction, min, max = 0.043357392 0.0012203633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681033 0 0.68094911 water fraction, min, max = 0.043357915 0.0012203943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681556 0 0.68095389 water fraction, min, max = 0.043357392 0.0012203633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681033 0 0.68094911 water fraction, min, max = 0.043357915 0.0012203943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9255311e-08, Final residual = 2.5450968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249357e-09, Final residual = 6.5860322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.27 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.1129501 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043381086 -> dtInletScale=1383.0912 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1383.0912 -> dtScale=1.0000696 deltaT = 0.28855798 Time = 769.253 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 = 0.07368051 0 0.68094433 water fraction, min, max = 0.043358438 0.0012204253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679987 0 0.68093955 water fraction, min, max = 0.043358961 0.0012204563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368051 0 0.68094433 water fraction, min, max = 0.043358438 0.0012204253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679987 0 0.68093955 water fraction, min, max = 0.04335896 0.0012204563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462791e-06, Final residual = 3.5161031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155328e-09, Final residual = 8.0848567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368051 0 0.68094433 water fraction, min, max = 0.043358438 0.0012204253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679987 0 0.68093955 water fraction, min, max = 0.043358961 0.0012204562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07368051 0 0.68094433 water fraction, min, max = 0.043358438 0.0012204253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679987 0 0.68093955 water fraction, min, max = 0.043358961 0.0012204562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9184805e-08, Final residual = 2.5956539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653616e-09, Final residual = 6.5100262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.99 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.11294414 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043381086 -> dtInletScale=1383.0912 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1383.0912 -> dtScale=1.0001287 deltaT = 0.28857964 Time = 769.542 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 = 0.073679464 0 0.68093477 water fraction, min, max = 0.043359484 0.0012204872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678941 0 0.68092999 water fraction, min, max = 0.043360007 0.0012205182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679464 0 0.68093477 water fraction, min, max = 0.043359484 0.0012204872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678941 0 0.68092999 water fraction, min, max = 0.043360006 0.0012205182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455718e-06, Final residual = 3.5165997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419103e-09, Final residual = 8.4017642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679464 0 0.68093477 water fraction, min, max = 0.043359484 0.0012204872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678941 0 0.68092999 water fraction, min, max = 0.043360007 0.0012205182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073679464 0 0.68093477 water fraction, min, max = 0.043359484 0.0012204872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678941 0 0.68092999 water fraction, min, max = 0.043360007 0.0012205182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165486e-08, Final residual = 2.4833234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239346e-09, Final residual = 7.278604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.71 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.11294667 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043384342 -> dtInletScale=1382.9874 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1382.9874 -> dtScale=1.0001127 deltaT = 0.28860131 Time = 769.831 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 = 0.073678418 0 0.68092522 water fraction, min, max = 0.04336053 0.0012205492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677895 0 0.68092044 water fraction, min, max = 0.043361053 0.0012205801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678418 0 0.68092522 water fraction, min, max = 0.043360529 0.0012205492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677896 0 0.68092044 water fraction, min, max = 0.043361052 0.0012205801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94483e-06, Final residual = 3.5150734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.770117e-09, Final residual = 7.9806603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678418 0 0.68092522 water fraction, min, max = 0.04336053 0.0012205491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677896 0 0.68092044 water fraction, min, max = 0.043361053 0.0012205801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073678418 0 0.68092522 water fraction, min, max = 0.04336053 0.0012205491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677896 0 0.68092044 water fraction, min, max = 0.043361053 0.0012205801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.917198e-08, Final residual = 2.5360366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357786e-09, Final residual = 6.765701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.5 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.11294919 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043387599 -> dtInletScale=1382.8836 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1382.8836 -> dtScale=1.0000967 deltaT = 0.28862297 Time = 770.119 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 = 0.073677373 0 0.68091566 water fraction, min, max = 0.043361575 0.001220611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07367685 0 0.68091089 water fraction, min, max = 0.043362098 0.001220642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677373 0 0.68091566 water fraction, min, max = 0.043361575 0.001220611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676851 0 0.68091089 water fraction, min, max = 0.043362097 0.001220642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441175e-06, Final residual = 3.5139181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.774696e-09, Final residual = 7.8662559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677373 0 0.68091567 water fraction, min, max = 0.043361575 0.001220611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676851 0 0.68091089 water fraction, min, max = 0.043362098 0.001220642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073677373 0 0.68091567 water fraction, min, max = 0.043361575 0.001220611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676851 0 0.68091089 water fraction, min, max = 0.043362098 0.001220642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081886e-08, Final residual = 2.4944483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449823e-09, Final residual = 6.7868628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.22 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.11295172 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043390856 -> dtInletScale=1382.7798 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1382.7798 -> dtScale=1.0000807 deltaT = 0.28864465 Time = 770.408 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 = 0.073676328 0 0.68090612 water fraction, min, max = 0.04336262 0.0012206729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675805 0 0.68090134 water fraction, min, max = 0.043363143 0.0012207038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676328 0 0.68090612 water fraction, min, max = 0.04336262 0.0012206729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675806 0 0.68090134 water fraction, min, max = 0.043363142 0.0012207038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434728e-06, Final residual = 3.5122205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.727481e-09, Final residual = 8.6671852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676328 0 0.68090612 water fraction, min, max = 0.04336262 0.0012206729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675806 0 0.68090134 water fraction, min, max = 0.043363143 0.0012207038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073676328 0 0.68090612 water fraction, min, max = 0.04336262 0.0012206729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675806 0 0.68090134 water fraction, min, max = 0.043363143 0.0012207038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9070367e-08, Final residual = 2.5181712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425609e-09, Final residual = 7.2554311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.92 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.11295425 max: 0.59996121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043394115 -> dtInletScale=1382.676 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1382.676 -> dtScale=1.0000647 deltaT = 0.28864465 Time = 770.697 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 = 0.073675283 0 0.68089657 water fraction, min, max = 0.043363665 0.0012207347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674761 0 0.6808918 water fraction, min, max = 0.043364187 0.0012207656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675283 0 0.68089657 water fraction, min, max = 0.043363664 0.0012207347 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674761 0 0.6808918 water fraction, min, max = 0.043364186 0.0012207656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425511e-06, Final residual = 3.5115013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720507e-09, Final residual = 7.1286505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675283 0 0.68089657 water fraction, min, max = 0.043363665 0.0012207347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674761 0 0.6808918 water fraction, min, max = 0.043364187 0.0012207656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073675283 0 0.68089657 water fraction, min, max = 0.043363665 0.0012207347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674761 0 0.6808918 water fraction, min, max = 0.043364187 0.0012207656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998911e-08, Final residual = 2.4859543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930328e-09, Final residual = 7.1551249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.59 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.11294831 max: 0.5999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043394115 -> dtInletScale=1382.676 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1382.676 -> dtScale=1.0001237 deltaT = 0.28866633 Time = 770.985 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 = 0.073674239 0 0.68088703 water fraction, min, max = 0.043364709 0.0012207965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673717 0 0.68088226 water fraction, min, max = 0.043365231 0.0012208274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674239 0 0.68088703 water fraction, min, max = 0.043364709 0.0012207965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673717 0 0.68088226 water fraction, min, max = 0.043365231 0.0012208274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418881e-06, Final residual = 3.5104212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033962e-09, Final residual = 8.1026931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674239 0 0.68088703 water fraction, min, max = 0.043364709 0.0012207965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673717 0 0.68088226 water fraction, min, max = 0.043365231 0.0012208273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073674239 0 0.68088703 water fraction, min, max = 0.043364709 0.0012207965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673717 0 0.68088226 water fraction, min, max = 0.043365231 0.0012208273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922993e-08, Final residual = 2.4846974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286539e-09, Final residual = 7.2405588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.27 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.11295085 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043397374 -> dtInletScale=1382.5721 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1382.5721 -> dtScale=1.0001076 deltaT = 0.28868801 Time = 771.274 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 = 0.073673195 0 0.68087749 water fraction, min, max = 0.043365753 0.0012208582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672673 0 0.68087272 water fraction, min, max = 0.043366275 0.0012208891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673195 0 0.68087749 water fraction, min, max = 0.043365753 0.0012208582 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672674 0 0.68087272 water fraction, min, max = 0.043366274 0.0012208891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411914e-06, Final residual = 3.5097921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.730928e-09, Final residual = 8.680026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673195 0 0.68087749 water fraction, min, max = 0.043365753 0.0012208582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672673 0 0.68087272 water fraction, min, max = 0.043366275 0.0012208891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073673195 0 0.68087749 water fraction, min, max = 0.043365753 0.0012208582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672673 0 0.68087272 water fraction, min, max = 0.043366275 0.0012208891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942008e-08, Final residual = 2.5139845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311983e-09, Final residual = 7.0368598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.99 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.11295339 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043400634 -> dtInletScale=1382.4683 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1382.4683 -> dtScale=1.0000914 deltaT = 0.2887097 Time = 771.563 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 = 0.073672151 0 0.68086796 water fraction, min, max = 0.043366797 0.00122092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671629 0 0.68086319 water fraction, min, max = 0.043367318 0.0012209508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672151 0 0.68086796 water fraction, min, max = 0.043366796 0.00122092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07367163 0 0.68086319 water fraction, min, max = 0.043367318 0.0012209508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405453e-06, Final residual = 3.5066887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758169e-09, Final residual = 7.4462689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672151 0 0.68086796 water fraction, min, max = 0.043366797 0.0012209199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07367163 0 0.68086319 water fraction, min, max = 0.043367319 0.0012209508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073672151 0 0.68086796 water fraction, min, max = 0.043366797 0.0012209199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07367163 0 0.68086319 water fraction, min, max = 0.043367319 0.0012209508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8901708e-08, Final residual = 2.5068451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478991e-09, Final residual = 6.9420734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.68 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.11295593 max: 0.59995485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043403895 -> dtInletScale=1382.3644 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1382.3644 -> dtScale=1.0000753 deltaT = 0.2887314 Time = 771.851 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 = 0.073671108 0 0.68085842 water fraction, min, max = 0.04336784 0.0012209816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670586 0 0.68085366 water fraction, min, max = 0.043368361 0.0012210125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671108 0 0.68085842 water fraction, min, max = 0.043367839 0.0012209816 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670587 0 0.68085366 water fraction, min, max = 0.043368361 0.0012210125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398865e-06, Final residual = 3.5060339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985022e-09, Final residual = 8.6141272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671108 0 0.68085842 water fraction, min, max = 0.04336784 0.0012209816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670587 0 0.68085366 water fraction, min, max = 0.043368362 0.0012210124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073671108 0 0.68085842 water fraction, min, max = 0.04336784 0.0012209816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670587 0 0.68085366 water fraction, min, max = 0.043368362 0.0012210124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896941e-08, Final residual = 2.605286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571461e-09, Final residual = 6.5825721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.35 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.11295848 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043407156 -> dtInletScale=1382.2606 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1382.2606 -> dtScale=1.000059 deltaT = 0.2887314 Time = 772.14 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 = 0.073670065 0 0.68084889 water fraction, min, max = 0.043368883 0.0012210433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669544 0 0.68084413 water fraction, min, max = 0.043369404 0.0012210741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670065 0 0.68084889 water fraction, min, max = 0.043368882 0.0012210433 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669544 0 0.68084413 water fraction, min, max = 0.043369404 0.0012210741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938899e-06, Final residual = 3.5050866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.730304e-09, Final residual = 7.3471551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670065 0 0.6808489 water fraction, min, max = 0.043368883 0.0012210433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669544 0 0.68084413 water fraction, min, max = 0.043369405 0.0012210741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073670065 0 0.6808489 water fraction, min, max = 0.043368883 0.0012210433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669544 0 0.68084413 water fraction, min, max = 0.043369404 0.0012210741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.89001e-08, Final residual = 2.482597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0009139e-09, Final residual = 6.7838207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.03 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.11295254 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043407156 -> dtInletScale=1382.2606 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1382.2606 -> dtScale=1.000118 deltaT = 0.2887531 Time = 772.429 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 = 0.073669023 0 0.68083937 water fraction, min, max = 0.043369926 0.0012211049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073668501 0 0.6808346 water fraction, min, max = 0.043370447 0.0012211357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669023 0 0.68083937 water fraction, min, max = 0.043369925 0.0012211049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073668502 0 0.6808346 water fraction, min, max = 0.043370446 0.0012211357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382978e-06, Final residual = 3.5035329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.754121e-09, Final residual = 7.9804393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669023 0 0.68083937 water fraction, min, max = 0.043369925 0.0012211049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073668502 0 0.68083461 water fraction, min, max = 0.043370447 0.0012211357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073669023 0 0.68083937 water fraction, min, max = 0.043369925 0.0012211049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073668502 0 0.68083461 water fraction, min, max = 0.043370447 0.0012211357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8804771e-08, Final residual = 2.520712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266116e-09, Final residual = 6.6583463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.74 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.1129551 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043410419 -> dtInletScale=1382.1567 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1382.1567 -> dtScale=1.0001017 deltaT = 0.2887748 Time = 772.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366798 0 0.68082984 water fraction, min, max = 0.043370968 0.0012211665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667459 0 0.68082508 water fraction, min, max = 0.043371489 0.0012211973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366798 0 0.68082985 water fraction, min, max = 0.043370967 0.0012211665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366746 0 0.68082508 water fraction, min, max = 0.043371488 0.0012211973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375398e-06, Final residual = 3.5030006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589514e-09, Final residual = 8.2134462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667981 0 0.68082985 water fraction, min, max = 0.043370968 0.0012211665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366746 0 0.68082509 water fraction, min, max = 0.043371489 0.0012211972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073667981 0 0.68082985 water fraction, min, max = 0.043370968 0.0012211665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07366746 0 0.68082509 water fraction, min, max = 0.043371489 0.0012211972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8862276e-08, Final residual = 2.4633023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9653258e-09, Final residual = 7.3508541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.42 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.11295766 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043413682 -> dtInletScale=1382.0528 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1382.0528 -> dtScale=1.0000854 deltaT = 0.28879651 Time = 773.006 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 = 0.073666938 0 0.68082033 water fraction, min, max = 0.04337201 0.001221228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666418 0 0.68081557 water fraction, min, max = 0.04337253 0.0012212588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666938 0 0.68082033 water fraction, min, max = 0.043372009 0.001221228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666418 0 0.68081557 water fraction, min, max = 0.04337253 0.0012212588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367412e-06, Final residual = 3.5010317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374952e-09, Final residual = 8.7121154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666939 0 0.68082033 water fraction, min, max = 0.04337201 0.001221228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666418 0 0.68081557 water fraction, min, max = 0.043372531 0.0012212588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666939 0 0.68082033 water fraction, min, max = 0.04337201 0.001221228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073666418 0 0.68081557 water fraction, min, max = 0.043372531 0.0012212588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840727e-08, Final residual = 2.4976191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827592e-09, Final residual = 6.8328941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.1 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.11296022 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043416946 -> dtInletScale=1381.9489 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1381.9489 -> dtScale=1.0000691 deltaT = 0.28879651 Time = 773.295 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 = 0.073665897 0 0.68081081 water fraction, min, max = 0.043373051 0.0012212895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665376 0 0.68080605 water fraction, min, max = 0.043373572 0.0012213203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665897 0 0.68081081 water fraction, min, max = 0.04337305 0.0012212895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665377 0 0.68080605 water fraction, min, max = 0.043373571 0.0012213203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359288e-06, Final residual = 3.5000448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737014e-09, Final residual = 7.8657249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665897 0 0.68081081 water fraction, min, max = 0.043373051 0.0012212895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665377 0 0.68080605 water fraction, min, max = 0.043373572 0.0012213203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665897 0 0.68081081 water fraction, min, max = 0.043373051 0.0012212895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665377 0 0.68080605 water fraction, min, max = 0.043373572 0.0012213203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729153e-08, Final residual = 2.4957764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991672e-09, Final residual = 7.2160507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.82 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.11295429 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043416946 -> dtInletScale=1381.9489 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1381.9489 -> dtScale=1.0001279 deltaT = 0.28881823 Time = 773.584 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 = 0.073664856 0 0.6808013 water fraction, min, max = 0.043374092 0.001221351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664335 0 0.68079654 water fraction, min, max = 0.043374612 0.0012213818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664856 0 0.6808013 water fraction, min, max = 0.043374092 0.001221351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664336 0 0.68079654 water fraction, min, max = 0.043374612 0.0012213818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352122e-06, Final residual = 3.4977414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7549867e-09, Final residual = 8.2494881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664856 0 0.6808013 water fraction, min, max = 0.043374092 0.001221351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664336 0 0.68079654 water fraction, min, max = 0.043374613 0.0012213817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664856 0 0.6808013 water fraction, min, max = 0.043374092 0.001221351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664336 0 0.68079654 water fraction, min, max = 0.043374613 0.0012213817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8755814e-08, Final residual = 2.4860959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286413e-09, Final residual = 6.9208626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.52 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.11295685 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043420211 -> dtInletScale=1381.845 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1381.845 -> dtScale=1.0001115 deltaT = 0.28883995 Time = 773.873 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 = 0.073663815 0 0.68079179 water fraction, min, max = 0.043375133 0.0012214125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663295 0 0.68078703 water fraction, min, max = 0.043375653 0.0012214432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663815 0 0.68079179 water fraction, min, max = 0.043375132 0.0012214125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663295 0 0.68078703 water fraction, min, max = 0.043375652 0.0012214432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345628e-06, Final residual = 3.4982378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606457e-09, Final residual = 8.5422325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663815 0 0.68079179 water fraction, min, max = 0.043375133 0.0012214124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663295 0 0.68078703 water fraction, min, max = 0.043375653 0.0012214432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663815 0 0.68079179 water fraction, min, max = 0.043375133 0.0012214124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073663295 0 0.68078703 water fraction, min, max = 0.043375653 0.0012214432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681023e-08, Final residual = 2.4949702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197078e-09, Final residual = 7.1511746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.21 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.11295942 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043423476 -> dtInletScale=1381.7411 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1381.7411 -> dtScale=1.0000951 deltaT = 0.28886168 Time = 774.162 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 = 0.073662775 0 0.68078228 water fraction, min, max = 0.043376174 0.0012214739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662254 0 0.68077753 water fraction, min, max = 0.043376693 0.0012215046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662775 0 0.68078228 water fraction, min, max = 0.043376173 0.0012214739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662255 0 0.68077753 water fraction, min, max = 0.043376693 0.0012215046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339448e-06, Final residual = 3.4965339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049495e-09, Final residual = 8.3515966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662775 0 0.68078228 water fraction, min, max = 0.043376173 0.0012214739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662255 0 0.68077753 water fraction, min, max = 0.043376694 0.0012215046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662775 0 0.68078228 water fraction, min, max = 0.043376173 0.0012214739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073662255 0 0.68077753 water fraction, min, max = 0.043376694 0.0012215046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8643656e-08, Final residual = 2.5230143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465343e-09, Final residual = 6.6091134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.89 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.112962 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043426743 -> dtInletScale=1381.6371 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1381.6371 -> dtScale=1.0000787 deltaT = 0.28888341 Time = 774.451 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 = 0.073661735 0 0.68077278 water fraction, min, max = 0.043377214 0.0012215353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661214 0 0.68076802 water fraction, min, max = 0.043377733 0.001221566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661735 0 0.68077278 water fraction, min, max = 0.043377213 0.0012215353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661215 0 0.68076802 water fraction, min, max = 0.043377733 0.001221566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331899e-06, Final residual = 3.495179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210625e-09, Final residual = 8.2724163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661735 0 0.68077278 water fraction, min, max = 0.043377214 0.0012215352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661215 0 0.68076802 water fraction, min, max = 0.043377734 0.0012215659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661735 0 0.68077278 water fraction, min, max = 0.043377213 0.0012215352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073661215 0 0.68076802 water fraction, min, max = 0.043377734 0.0012215659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8598377e-08, Final residual = 2.5176257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210151e-09, Final residual = 6.4695809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.59 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.11296457 max: 0.59996268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004343001 -> dtInletScale=1381.5332 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1381.5332 -> dtScale=1.0000622 deltaT = 0.28888341 Time = 774.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660695 0 0.68076327 water fraction, min, max = 0.043378253 0.0012215966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660175 0 0.68075852 water fraction, min, max = 0.043378773 0.0012216273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660695 0 0.68076327 water fraction, min, max = 0.043378253 0.0012215966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660176 0 0.68075852 water fraction, min, max = 0.043378772 0.0012216273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323138e-06, Final residual = 3.4943075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064895e-09, Final residual = 8.0413415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660695 0 0.68076328 water fraction, min, max = 0.043378253 0.0012215966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660175 0 0.68075853 water fraction, min, max = 0.043378773 0.0012216273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660695 0 0.68076328 water fraction, min, max = 0.043378253 0.0012215966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073660175 0 0.68075853 water fraction, min, max = 0.043378773 0.0012216273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.857763e-08, Final residual = 2.4805614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975065e-09, Final residual = 6.9655834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.3 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.11295865 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004343001 -> dtInletScale=1381.5332 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1381.5332 -> dtScale=1.0001209 deltaT = 0.28890515 Time = 775.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659655 0 0.68075378 water fraction, min, max = 0.043379293 0.0012216579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659136 0 0.68074903 water fraction, min, max = 0.043379812 0.0012216886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659655 0 0.68075378 water fraction, min, max = 0.043379292 0.0012216579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659136 0 0.68074903 water fraction, min, max = 0.043379812 0.0012216886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316127e-06, Final residual = 3.4935586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6765786e-09, Final residual = 8.3007975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659656 0 0.68075378 water fraction, min, max = 0.043379293 0.0012216579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659136 0 0.68074903 water fraction, min, max = 0.043379812 0.0012216885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659656 0 0.68075378 water fraction, min, max = 0.043379293 0.0012216579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073659136 0 0.68074903 water fraction, min, max = 0.043379812 0.0012216885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573795e-08, Final residual = 2.4901246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121744e-09, Final residual = 6.8613483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.98 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.11296124 max: 0.59993736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043433278 -> dtInletScale=1381.4292 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1381.4292 -> dtScale=1.0001044 deltaT = 0.28892689 Time = 775.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658616 0 0.68074428 water fraction, min, max = 0.043380332 0.0012217192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658097 0 0.68073954 water fraction, min, max = 0.043380851 0.0012217499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658616 0 0.68074428 water fraction, min, max = 0.043380331 0.0012217192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658097 0 0.68073954 water fraction, min, max = 0.04338085 0.0012217498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309257e-06, Final residual = 3.4905937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7158911e-09, Final residual = 7.9073773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658617 0 0.68074429 water fraction, min, max = 0.043380332 0.0012217192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658097 0 0.68073954 water fraction, min, max = 0.043380851 0.0012217498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658617 0 0.68074429 water fraction, min, max = 0.043380332 0.0012217192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073658097 0 0.68073954 water fraction, min, max = 0.043380851 0.0012217498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8498722e-08, Final residual = 2.5602936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329554e-09, Final residual = 6.6896717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.69 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.11296382 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043436547 -> dtInletScale=1381.3253 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1381.3253 -> dtScale=1.0000878 deltaT = 0.28894864 Time = 775.606 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 = 0.073657578 0 0.68073479 water fraction, min, max = 0.043381371 0.0012217804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657058 0 0.68073005 water fraction, min, max = 0.04338189 0.0012218111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657578 0 0.68073479 water fraction, min, max = 0.04338137 0.0012217804 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657059 0 0.68073005 water fraction, min, max = 0.043381889 0.0012218111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302848e-06, Final residual = 3.4895456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017075e-09, Final residual = 7.6713145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657578 0 0.68073479 water fraction, min, max = 0.04338137 0.0012217804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657059 0 0.68073005 water fraction, min, max = 0.04338189 0.001221811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657578 0 0.68073479 water fraction, min, max = 0.04338137 0.0012217804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657059 0 0.68073005 water fraction, min, max = 0.04338189 0.001221811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8499369e-08, Final residual = 2.4950313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231024e-09, Final residual = 6.8081577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.44 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.11296641 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043439816 -> dtInletScale=1381.2213 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1381.2213 -> dtScale=1.0000712 deltaT = 0.28894864 Time = 775.895 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 = 0.073656539 0 0.6807253 water fraction, min, max = 0.043382409 0.0012218417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365602 0 0.68072056 water fraction, min, max = 0.043382928 0.0012218723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656539 0 0.6807253 water fraction, min, max = 0.043382408 0.0012218417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656021 0 0.68072056 water fraction, min, max = 0.043382927 0.0012218723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294541e-06, Final residual = 3.4895112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.742144e-09, Final residual = 8.224199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656539 0 0.68072531 water fraction, min, max = 0.043382409 0.0012218416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656021 0 0.68072056 water fraction, min, max = 0.043382928 0.0012218722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656539 0 0.68072531 water fraction, min, max = 0.043382409 0.0012218416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073656021 0 0.68072056 water fraction, min, max = 0.043382928 0.0012218722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431374e-08, Final residual = 2.5353771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461163e-09, Final residual = 6.6932836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.11 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.1129605 max: 0.59992207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043439816 -> dtInletScale=1381.2213 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=1381.2213 -> dtScale=1.0001299 deltaT = 0.2889704 Time = 776.184 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 = 0.073655501 0 0.68071582 water fraction, min, max = 0.043383447 0.0012219028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654982 0 0.68071108 water fraction, min, max = 0.043383966 0.0012219334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655501 0 0.68071582 water fraction, min, max = 0.043383446 0.0012219028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654983 0 0.68071108 water fraction, min, max = 0.043383965 0.0012219334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287673e-06, Final residual = 3.4862636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099339e-09, Final residual = 8.540163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655501 0 0.68071582 water fraction, min, max = 0.043383447 0.0012219028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654983 0 0.68071108 water fraction, min, max = 0.043383966 0.0012219334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073655501 0 0.68071582 water fraction, min, max = 0.043383447 0.0012219028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654983 0 0.68071108 water fraction, min, max = 0.043383966 0.0012219334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.847536e-08, Final residual = 2.5638965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515329e-09, Final residual = 6.7933136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.76 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.11296309 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043443087 -> dtInletScale=1381.1173 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1381.1173 -> dtScale=1.0001132 deltaT = 0.28899216 Time = 776.473 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 = 0.073654464 0 0.68070634 water fraction, min, max = 0.043384485 0.001221964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653945 0 0.6807016 water fraction, min, max = 0.043385003 0.0012219946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654464 0 0.68070634 water fraction, min, max = 0.043384484 0.001221964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653945 0 0.6807016 water fraction, min, max = 0.043385002 0.0012219946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280392e-06, Final residual = 3.4853302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281281e-09, Final residual = 8.3387689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654464 0 0.68070634 water fraction, min, max = 0.043384484 0.001221964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653945 0 0.6807016 water fraction, min, max = 0.043385003 0.0012219945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073654464 0 0.68070634 water fraction, min, max = 0.043384484 0.001221964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653945 0 0.6807016 water fraction, min, max = 0.043385003 0.0012219945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8406271e-08, Final residual = 2.4476924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.985821e-09, Final residual = 7.1394454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.43 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.11296569 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043446358 -> dtInletScale=1381.0133 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1381.0133 -> dtScale=1.0000966 deltaT = 0.28901392 Time = 776.762 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 = 0.073653426 0 0.68069686 water fraction, min, max = 0.043385522 0.0012220251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652908 0 0.68069212 water fraction, min, max = 0.04338604 0.0012220557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653426 0 0.68069686 water fraction, min, max = 0.043385521 0.0012220251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652908 0 0.68069212 water fraction, min, max = 0.04338604 0.0012220557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273397e-06, Final residual = 3.4847416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555277e-09, Final residual = 7.7575484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653427 0 0.68069686 water fraction, min, max = 0.043385522 0.0012220251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652908 0 0.68069212 water fraction, min, max = 0.043386041 0.0012220556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073653427 0 0.68069686 water fraction, min, max = 0.043385522 0.0012220251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652908 0 0.68069212 water fraction, min, max = 0.04338604 0.0012220556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8380586e-08, Final residual = 2.4963396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502542e-09, Final residual = 6.7794496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.11 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.11296829 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004344963 -> dtInletScale=1380.9093 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1380.9093 -> dtScale=1.0000798 deltaT = 0.28903569 Time = 777.051 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 = 0.073652389 0 0.68068738 water fraction, min, max = 0.043386559 0.0012220862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651871 0 0.68068265 water fraction, min, max = 0.043387077 0.0012221167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073652389 0 0.68068738 water fraction, min, max = 0.043386558 0.0012220862 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651871 0 0.68068265 water fraction, min, max = 0.043387076 0.0012221167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266325e-06, Final residual = 3.4834309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009276e-09, Final residual = 7.3770986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365239 0 0.68068739 water fraction, min, max = 0.043386559 0.0012220862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651871 0 0.68068265 water fraction, min, max = 0.043387077 0.0012221167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07365239 0 0.68068739 water fraction, min, max = 0.043386559 0.0012220862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651871 0 0.68068265 water fraction, min, max = 0.043387077 0.0012221167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362632e-08, Final residual = 2.4838544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873747e-09, Final residual = 7.3249417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.78 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.1129709 max: 0.59996214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043452903 -> dtInletScale=1380.8053 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1380.8053 -> dtScale=1.0000631 deltaT = 0.28903569 Time = 777.34 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 = 0.073651353 0 0.68067791 water fraction, min, max = 0.043387596 0.0012221472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650834 0 0.68067318 water fraction, min, max = 0.043388113 0.0012221778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651353 0 0.68067791 water fraction, min, max = 0.043387595 0.0012221472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650835 0 0.68067318 water fraction, min, max = 0.043388113 0.0012221778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925731e-06, Final residual = 3.4824546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.722005e-09, Final residual = 7.1889699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651353 0 0.68067791 water fraction, min, max = 0.043387595 0.0012221472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650835 0 0.68067318 water fraction, min, max = 0.043388114 0.0012221777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073651353 0 0.68067791 water fraction, min, max = 0.043387595 0.0012221472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650835 0 0.68067318 water fraction, min, max = 0.043388114 0.0012221777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272698e-08, Final residual = 2.5252161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279843e-09, Final residual = 6.8137008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.44 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.11296499 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043452903 -> dtInletScale=1380.8053 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1380.8053 -> dtScale=1.0001217 deltaT = 0.28905747 Time = 777.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650316 0 0.68066844 water fraction, min, max = 0.043388632 0.0012222082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649798 0 0.68066371 water fraction, min, max = 0.043389149 0.0012222388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650316 0 0.68066844 water fraction, min, max = 0.043388631 0.0012222082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649799 0 0.68066371 water fraction, min, max = 0.043389149 0.0012222388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9251032e-06, Final residual = 3.4802237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717327e-09, Final residual = 7.7999719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650317 0 0.68066844 water fraction, min, max = 0.043388632 0.0012222082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649799 0 0.68066371 water fraction, min, max = 0.04338915 0.0012222387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650317 0 0.68066844 water fraction, min, max = 0.043388632 0.0012222082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649799 0 0.68066371 water fraction, min, max = 0.04338915 0.0012222387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8278176e-08, Final residual = 2.4696461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.991292e-09, Final residual = 6.9725595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.15 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.1129676 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043456177 -> dtInletScale=1380.7013 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1380.7013 -> dtScale=1.0001049 deltaT = 0.28907925 Time = 777.918 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 = 0.073649281 0 0.68065898 water fraction, min, max = 0.043389668 0.0012222692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648763 0 0.68065424 water fraction, min, max = 0.043390185 0.0012222997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649281 0 0.68065898 water fraction, min, max = 0.043389667 0.0012222692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648763 0 0.68065424 water fraction, min, max = 0.043390185 0.0012222997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244418e-06, Final residual = 3.4796042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7469549e-09, Final residual = 7.7203728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649281 0 0.68065898 water fraction, min, max = 0.043389668 0.0012222692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648763 0 0.68065425 water fraction, min, max = 0.043390186 0.0012222997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073649281 0 0.68065898 water fraction, min, max = 0.043389667 0.0012222692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648763 0 0.68065425 water fraction, min, max = 0.043390186 0.0012222997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8262819e-08, Final residual = 2.5120301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893494e-09, Final residual = 6.9566974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.8 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.11297022 max: 0.59994719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043459452 -> dtInletScale=1380.5973 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1380.5973 -> dtScale=1.000088 deltaT = 0.28910103 Time = 778.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648245 0 0.68064951 water fraction, min, max = 0.043390703 0.0012223302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073647727 0 0.68064478 water fraction, min, max = 0.043391221 0.0012223607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648245 0 0.68064951 water fraction, min, max = 0.043390703 0.0012223302 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073647728 0 0.68064478 water fraction, min, max = 0.04339122 0.0012223607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237385e-06, Final residual = 3.4779682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685356e-09, Final residual = 7.7028935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648245 0 0.68064952 water fraction, min, max = 0.043390703 0.0012223302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073647728 0 0.68064478 water fraction, min, max = 0.043391221 0.0012223606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073648245 0 0.68064952 water fraction, min, max = 0.043390703 0.0012223302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073647728 0 0.68064478 water fraction, min, max = 0.043391221 0.0012223606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8220602e-08, Final residual = 2.449766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412943e-09, Final residual = 7.0288849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.46 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.11297283 max: 0.59995731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043462727 -> dtInletScale=1380.4932 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1380.4932 -> dtScale=1.0000712 deltaT = 0.28910103 Time = 778.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364721 0 0.68064005 water fraction, min, max = 0.043391739 0.0012223911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646692 0 0.68063532 water fraction, min, max = 0.043392256 0.0012224216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364721 0 0.68064005 water fraction, min, max = 0.043391738 0.0012223911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646693 0 0.68063533 water fraction, min, max = 0.043392255 0.0012224216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228372e-06, Final residual = 3.4777613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798981e-09, Final residual = 8.159055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364721 0 0.68064006 water fraction, min, max = 0.043391738 0.0012223911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646693 0 0.68063533 water fraction, min, max = 0.043392256 0.0012224215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364721 0 0.68064006 water fraction, min, max = 0.043391738 0.0012223911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646693 0 0.68063533 water fraction, min, max = 0.043392256 0.0012224215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229618e-08, Final residual = 2.4466226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816965e-09, Final residual = 7.2080534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.14 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.11296694 max: 0.59992223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043462727 -> dtInletScale=1380.4932 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1380.4932 -> dtScale=1.0001296 deltaT = 0.28912283 Time = 778.786 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 = 0.073646175 0 0.6806306 water fraction, min, max = 0.043392773 0.001222452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645657 0 0.68062587 water fraction, min, max = 0.04339329 0.0012224824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646175 0 0.6806306 water fraction, min, max = 0.043392773 0.001222452 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645658 0 0.68062587 water fraction, min, max = 0.04339329 0.0012224824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221808e-06, Final residual = 3.4758309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186142e-09, Final residual = 8.3826657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646175 0 0.6806306 water fraction, min, max = 0.043392773 0.0012224519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645658 0 0.68062587 water fraction, min, max = 0.043393291 0.0012224824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073646175 0 0.6806306 water fraction, min, max = 0.043392773 0.0012224519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073645658 0 0.68062587 water fraction, min, max = 0.043393291 0.0012224824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8200145e-08, Final residual = 2.5093186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356352e-09, Final residual = 6.9550925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.81 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.11296956 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043466003 -> dtInletScale=1380.3892 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1380.3892 -> dtScale=1.0001127 deltaT = 0.28914462 Time = 779.075 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 = 0.07364514 0 0.68062115 water fraction, min, max = 0.043393808 0.0012225128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644623 0 0.68061642 water fraction, min, max = 0.043394325 0.0012225433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364514 0 0.68062115 water fraction, min, max = 0.043393807 0.0012225128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644624 0 0.68061642 water fraction, min, max = 0.043394324 0.0012225433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215077e-06, Final residual = 3.4749371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233778e-09, Final residual = 8.0932095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364514 0 0.68062115 water fraction, min, max = 0.043393808 0.0012225128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644623 0 0.68061642 water fraction, min, max = 0.043394325 0.0012225432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364514 0 0.68062115 water fraction, min, max = 0.043393808 0.0012225128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644623 0 0.68061642 water fraction, min, max = 0.043394325 0.0012225432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.815458e-08, Final residual = 2.5285057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374474e-09, Final residual = 6.9205016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.45 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.11297219 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004346928 -> dtInletScale=1380.2851 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1380.2851 -> dtScale=1.0000958 deltaT = 0.28916643 Time = 779.364 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 = 0.073644106 0 0.68061169 water fraction, min, max = 0.043394842 0.0012225736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643589 0 0.68060697 water fraction, min, max = 0.043395359 0.0012226041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644106 0 0.6806117 water fraction, min, max = 0.043394841 0.0012225736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364359 0 0.68060697 water fraction, min, max = 0.043395358 0.0012226041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208044e-06, Final residual = 3.4723075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6976236e-09, Final residual = 7.4944001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644106 0 0.6806117 water fraction, min, max = 0.043394842 0.0012225736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643589 0 0.68060697 water fraction, min, max = 0.043395359 0.001222604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073644106 0 0.6806117 water fraction, min, max = 0.043394842 0.0012225736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643589 0 0.68060697 water fraction, min, max = 0.043395359 0.001222604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098133e-08, Final residual = 2.4761499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938379e-09, Final residual = 7.1461865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.1 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.11297482 max: 0.59995274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043472558 -> dtInletScale=1380.181 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1380.181 -> dtScale=1.0000788 deltaT = 0.28918823 Time = 779.653 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 = 0.073643072 0 0.68060225 water fraction, min, max = 0.043395876 0.0012226344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642555 0 0.68059752 water fraction, min, max = 0.043396393 0.0012226648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643072 0 0.68060225 water fraction, min, max = 0.043395875 0.0012226344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642556 0 0.68059752 water fraction, min, max = 0.043396392 0.0012226648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200773e-06, Final residual = 3.4722215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.722134e-09, Final residual = 7.5791739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643072 0 0.68060225 water fraction, min, max = 0.043395876 0.0012226344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642556 0 0.68059753 water fraction, min, max = 0.043396393 0.0012226648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073643072 0 0.68060225 water fraction, min, max = 0.043395876 0.0012226344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642556 0 0.68059753 water fraction, min, max = 0.043396393 0.0012226648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067824e-08, Final residual = 2.5462437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554511e-09, Final residual = 6.5083339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.76 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.11297745 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043475836 -> dtInletScale=1380.077 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1380.077 -> dtScale=1.0000618 deltaT = 0.28918823 Time = 779.942 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 = 0.073642039 0 0.6805928 water fraction, min, max = 0.04339691 0.0012226952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641522 0 0.68058808 water fraction, min, max = 0.043397426 0.0012227256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642039 0 0.6805928 water fraction, min, max = 0.043396909 0.0012226952 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641523 0 0.68058808 water fraction, min, max = 0.043397425 0.0012227256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192685e-06, Final residual = 3.4715939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306554e-09, Final residual = 8.2071019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642039 0 0.68059281 water fraction, min, max = 0.043396909 0.0012226952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641522 0 0.68058808 water fraction, min, max = 0.043397426 0.0012227255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073642039 0 0.68059281 water fraction, min, max = 0.043396909 0.0012226952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641522 0 0.68058808 water fraction, min, max = 0.043397426 0.0012227255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8018756e-08, Final residual = 2.4860123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0196374e-09, Final residual = 6.7232245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.43 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.11297156 max: 0.59992793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043475836 -> dtInletScale=1380.077 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1380.077 -> dtScale=1.0001201 deltaT = 0.28921005 Time = 780.232 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 = 0.073641006 0 0.68058336 water fraction, min, max = 0.043397943 0.0012227559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073640489 0 0.68057864 water fraction, min, max = 0.043398459 0.0012227863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641006 0 0.68058336 water fraction, min, max = 0.043397942 0.0012227559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07364049 0 0.68057864 water fraction, min, max = 0.043398458 0.0012227863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186312e-06, Final residual = 3.4700723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6877824e-09, Final residual = 8.6269155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641006 0 0.68058336 water fraction, min, max = 0.043397942 0.0012227559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073640489 0 0.68057864 water fraction, min, max = 0.043398459 0.0012227862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073641006 0 0.68058336 water fraction, min, max = 0.043397942 0.0012227559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073640489 0 0.68057864 water fraction, min, max = 0.043398459 0.0012227862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8062615e-08, Final residual = 2.4855345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955654e-09, Final residual = 6.7238027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.11 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.1129742 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043479116 -> dtInletScale=1379.9729 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1379.9729 -> dtScale=1.0001031 deltaT = 0.28923187 Time = 780.521 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 = 0.073639973 0 0.68057393 water fraction, min, max = 0.043398975 0.0012228166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639456 0 0.68056921 water fraction, min, max = 0.043399491 0.0012228469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639973 0 0.68057393 water fraction, min, max = 0.043398975 0.0012228166 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639457 0 0.68056921 water fraction, min, max = 0.043399491 0.0012228469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179281e-06, Final residual = 3.469447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049913e-09, Final residual = 8.5082899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639973 0 0.68057393 water fraction, min, max = 0.043398975 0.0012228166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639457 0 0.68056921 water fraction, min, max = 0.043399492 0.0012228469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639973 0 0.68057393 water fraction, min, max = 0.043398975 0.0012228166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073639457 0 0.68056921 water fraction, min, max = 0.043399492 0.0012228469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057141e-08, Final residual = 2.4792326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830961e-09, Final residual = 6.6643972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.79 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.11297684 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043482396 -> dtInletScale=1379.8688 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1379.8688 -> dtScale=1.000086 deltaT = 0.28925369 Time = 780.81 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 = 0.07363894 0 0.68056449 water fraction, min, max = 0.043400008 0.0012228772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638424 0 0.68055977 water fraction, min, max = 0.043400524 0.0012229076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363894 0 0.68056449 water fraction, min, max = 0.043400007 0.0012228772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638425 0 0.68055977 water fraction, min, max = 0.043400523 0.0012229076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172625e-06, Final residual = 3.4678924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862489e-09, Final residual = 8.5294644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363894 0 0.68056449 water fraction, min, max = 0.043400008 0.0012228772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638424 0 0.68055977 water fraction, min, max = 0.043400524 0.0012229075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363894 0 0.68056449 water fraction, min, max = 0.043400008 0.0012228772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073638424 0 0.68055977 water fraction, min, max = 0.043400524 0.0012229075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7995773e-08, Final residual = 2.4599372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.962063e-09, Final residual = 6.867746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.49 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.11297949 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043485677 -> dtInletScale=1379.7647 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=1379.7647 -> dtScale=1.0000688 deltaT = 0.28925369 Time = 781.099 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 = 0.073637908 0 0.68055506 water fraction, min, max = 0.04340104 0.0012229378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637392 0 0.68055034 water fraction, min, max = 0.043401556 0.0012229682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637908 0 0.68055506 water fraction, min, max = 0.043401039 0.0012229378 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637393 0 0.68055034 water fraction, min, max = 0.043401555 0.0012229682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163786e-06, Final residual = 3.4662138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756623e-09, Final residual = 8.2866352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637908 0 0.68055506 water fraction, min, max = 0.04340104 0.0012229378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637392 0 0.68055035 water fraction, min, max = 0.043401556 0.0012229681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637908 0 0.68055506 water fraction, min, max = 0.04340104 0.0012229378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073637392 0 0.68055035 water fraction, min, max = 0.043401556 0.0012229681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7865932e-08, Final residual = 2.4433403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771604e-09, Final residual = 7.1997093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.18 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.11297361 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043485677 -> dtInletScale=1379.7647 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1379.7647 -> dtScale=1.0001271 deltaT = 0.28927552 Time = 781.389 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 = 0.073636876 0 0.68054563 water fraction, min, max = 0.043402072 0.0012229984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363636 0 0.68054092 water fraction, min, max = 0.043402587 0.0012230287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636876 0 0.68054563 water fraction, min, max = 0.043402071 0.0012229984 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636361 0 0.68054092 water fraction, min, max = 0.043402587 0.0012230287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157725e-06, Final residual = 3.4648676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983395e-09, Final residual = 8.3863786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636877 0 0.68054563 water fraction, min, max = 0.043402072 0.0012229984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636361 0 0.68054092 water fraction, min, max = 0.043402588 0.0012230287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636877 0 0.68054563 water fraction, min, max = 0.043402072 0.0012229984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073636361 0 0.68054092 water fraction, min, max = 0.043402588 0.0012230287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7876038e-08, Final residual = 2.5412533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0229632e-09, Final residual = 6.5947494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.92 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.11297626 max: 0.59993405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043488959 -> dtInletScale=1379.6605 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1379.6605 -> dtScale=1.0001099 deltaT = 0.28929736 Time = 781.678 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 = 0.073635845 0 0.68053621 water fraction, min, max = 0.043403103 0.001223059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635329 0 0.68053149 water fraction, min, max = 0.043403619 0.0012230893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635845 0 0.68053621 water fraction, min, max = 0.043403103 0.001223059 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363533 0 0.68053149 water fraction, min, max = 0.043403618 0.0012230893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150475e-06, Final residual = 3.4636796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086424e-09, Final residual = 8.0737219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635845 0 0.68053621 water fraction, min, max = 0.043403103 0.001223059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363533 0 0.68053149 water fraction, min, max = 0.043403619 0.0012230892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635845 0 0.68053621 water fraction, min, max = 0.043403103 0.001223059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07363533 0 0.68053149 water fraction, min, max = 0.043403619 0.0012230892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7808453e-08, Final residual = 2.5062079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028005e-09, Final residual = 6.9124517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.69 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.11297891 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043492241 -> dtInletScale=1379.5564 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1379.5564 -> dtScale=1.0000927 deltaT = 0.2893192 Time = 781.967 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 = 0.073634814 0 0.68052678 water fraction, min, max = 0.043404134 0.0012231195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634298 0 0.68052207 water fraction, min, max = 0.04340465 0.0012231498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634814 0 0.68052678 water fraction, min, max = 0.043404134 0.0012231195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634299 0 0.68052207 water fraction, min, max = 0.043404649 0.0012231498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143468e-06, Final residual = 3.4619022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7122732e-09, Final residual = 8.1593086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634814 0 0.68052679 water fraction, min, max = 0.043404134 0.0012231195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634299 0 0.68052207 water fraction, min, max = 0.04340465 0.0012231497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634814 0 0.68052679 water fraction, min, max = 0.043404134 0.0012231195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073634299 0 0.68052207 water fraction, min, max = 0.04340465 0.0012231497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7816802e-08, Final residual = 2.5445484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574229e-09, Final residual = 6.7418831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.39 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.11298157 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043495525 -> dtInletScale=1379.4523 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=1379.4523 -> dtScale=1.0000755 deltaT = 0.28934104 Time = 782.257 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 = 0.073633783 0 0.68051736 water fraction, min, max = 0.043405165 0.00122318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633268 0 0.68051265 water fraction, min, max = 0.04340568 0.0012232102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633783 0 0.68051736 water fraction, min, max = 0.043405164 0.00122318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633268 0 0.68051265 water fraction, min, max = 0.04340568 0.0012232102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136634e-06, Final residual = 3.4616654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.686619e-09, Final residual = 8.3347492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633783 0 0.68051737 water fraction, min, max = 0.043405165 0.00122318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633268 0 0.68051266 water fraction, min, max = 0.043405681 0.0012232102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633783 0 0.68051737 water fraction, min, max = 0.043405165 0.00122318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073633268 0 0.68051266 water fraction, min, max = 0.043405681 0.0012232102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7833377e-08, Final residual = 2.4420635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574932e-09, Final residual = 6.6411027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.07 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.11298423 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043498809 -> dtInletScale=1379.3481 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1379.3481 -> dtScale=1.0000582 deltaT = 0.28934104 Time = 782.546 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 = 0.073632753 0 0.68050795 water fraction, min, max = 0.043406196 0.0012232404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632237 0 0.68050324 water fraction, min, max = 0.04340671 0.0012232707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632753 0 0.68050795 water fraction, min, max = 0.043406195 0.0012232404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632238 0 0.68050324 water fraction, min, max = 0.04340671 0.0012232707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128701e-06, Final residual = 3.4599192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6918555e-09, Final residual = 7.848959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632753 0 0.68050795 water fraction, min, max = 0.043406195 0.0012232404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632238 0 0.68050324 water fraction, min, max = 0.043406711 0.0012232706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632753 0 0.68050795 water fraction, min, max = 0.043406195 0.0012232404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073632238 0 0.68050324 water fraction, min, max = 0.043406711 0.0012232706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814346e-08, Final residual = 2.482999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988531e-09, Final residual = 6.673466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.78 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.11297836 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043498809 -> dtInletScale=1379.3481 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1379.3481 -> dtScale=1.0001164 deltaT = 0.28936289 Time = 782.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631723 0 0.68049854 water fraction, min, max = 0.043407226 0.0012233009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631208 0 0.68049383 water fraction, min, max = 0.04340774 0.0012233311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631723 0 0.68049854 water fraction, min, max = 0.043407225 0.0012233009 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631208 0 0.68049383 water fraction, min, max = 0.04340774 0.0012233311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121528e-06, Final residual = 3.459664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6804082e-09, Final residual = 8.5502226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631723 0 0.68049854 water fraction, min, max = 0.043407226 0.0012233008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631208 0 0.68049383 water fraction, min, max = 0.043407741 0.0012233311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631723 0 0.68049854 water fraction, min, max = 0.043407225 0.0012233008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073631208 0 0.68049383 water fraction, min, max = 0.043407741 0.0012233311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783121e-08, Final residual = 2.5694479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148887e-09, Final residual = 6.5840774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.46 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.11298103 max: 0.59994059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043502094 -> dtInletScale=1379.2439 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1379.2439 -> dtScale=1.000099 deltaT = 0.28938475 Time = 783.125 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 = 0.073630693 0 0.68048913 water fraction, min, max = 0.043408255 0.0012233613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630178 0 0.68048442 water fraction, min, max = 0.04340877 0.0012233915 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630693 0 0.68048913 water fraction, min, max = 0.043408255 0.0012233613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630179 0 0.68048442 water fraction, min, max = 0.043408769 0.0012233915 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115226e-06, Final residual = 3.4583645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7265731e-09, Final residual = 8.6725958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630693 0 0.68048913 water fraction, min, max = 0.043408255 0.0012233612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630178 0 0.68048442 water fraction, min, max = 0.04340877 0.0012233914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630693 0 0.68048913 water fraction, min, max = 0.043408255 0.0012233612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073630178 0 0.68048442 water fraction, min, max = 0.04340877 0.0012233914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7748058e-08, Final residual = 2.4800807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071979e-09, Final residual = 6.6598564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.17 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.1129837 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004350538 -> dtInletScale=1379.1398 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1379.1398 -> dtScale=1.0000817 deltaT = 0.28940661 Time = 783.414 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 = 0.073629663 0 0.68047972 water fraction, min, max = 0.043409285 0.0012234216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629149 0 0.68047502 water fraction, min, max = 0.043409799 0.0012234518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629663 0 0.68047972 water fraction, min, max = 0.043409284 0.0012234216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629149 0 0.68047502 water fraction, min, max = 0.043409799 0.0012234518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108172e-06, Final residual = 3.455993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7045375e-09, Final residual = 8.1860981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629664 0 0.68047972 water fraction, min, max = 0.043409285 0.0012234216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629149 0 0.68047502 water fraction, min, max = 0.0434098 0.0012234518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629664 0 0.68047972 water fraction, min, max = 0.043409285 0.0012234216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073629149 0 0.68047502 water fraction, min, max = 0.043409799 0.0012234518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644693e-08, Final residual = 2.4618876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769579e-09, Final residual = 6.7581632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.85 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.11298637 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043508667 -> dtInletScale=1379.0356 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1379.0356 -> dtScale=1.0000643 deltaT = 0.28940661 Time = 783.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628634 0 0.68047032 water fraction, min, max = 0.043410314 0.0012234819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362812 0 0.68046561 water fraction, min, max = 0.043410828 0.0012235121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628634 0 0.68047032 water fraction, min, max = 0.043410313 0.0012234819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362812 0 0.68046561 water fraction, min, max = 0.043410827 0.0012235121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099718e-06, Final residual = 3.4550708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7495535e-09, Final residual = 7.3215383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628635 0 0.68047032 water fraction, min, max = 0.043410314 0.0012234819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362812 0 0.68046562 water fraction, min, max = 0.043410828 0.0012235121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073628635 0 0.68047032 water fraction, min, max = 0.043410314 0.0012234819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07362812 0 0.68046562 water fraction, min, max = 0.043410828 0.0012235121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7658123e-08, Final residual = 2.4501796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788889e-09, Final residual = 7.1700789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.51 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.11298051 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043508667 -> dtInletScale=1379.0356 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1379.0356 -> dtScale=1.0001224 deltaT = 0.28942848 Time = 783.993 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 = 0.073627606 0 0.68046092 water fraction, min, max = 0.043411343 0.0012235422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627091 0 0.68045621 water fraction, min, max = 0.043411857 0.0012235724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627606 0 0.68046092 water fraction, min, max = 0.043411342 0.0012235422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627092 0 0.68045622 water fraction, min, max = 0.043411856 0.0012235724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092977e-06, Final residual = 3.4545832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763707e-09, Final residual = 7.7705124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627606 0 0.68046092 water fraction, min, max = 0.043411342 0.0012235422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627092 0 0.68045622 water fraction, min, max = 0.043411857 0.0012235724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627606 0 0.68046092 water fraction, min, max = 0.043411342 0.0012235422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073627092 0 0.68045622 water fraction, min, max = 0.043411857 0.0012235724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7582318e-08, Final residual = 2.498053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023126e-09, Final residual = 6.5445455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.17 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.11298319 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043511954 -> dtInletScale=1378.9314 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1378.9314 -> dtScale=1.0001049 deltaT = 0.28945036 Time = 784.282 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 = 0.073626577 0 0.68045152 water fraction, min, max = 0.043412371 0.0012236025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626063 0 0.68044682 water fraction, min, max = 0.043412885 0.0012236326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626577 0 0.68045152 water fraction, min, max = 0.04341237 0.0012236025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626064 0 0.68044682 water fraction, min, max = 0.043412884 0.0012236326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086229e-06, Final residual = 3.4521946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6588376e-09, Final residual = 8.1085372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626577 0 0.68045152 water fraction, min, max = 0.043412371 0.0012236025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626063 0 0.68044682 water fraction, min, max = 0.043412885 0.0012236326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626577 0 0.68045152 water fraction, min, max = 0.043412371 0.0012236025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073626064 0 0.68044682 water fraction, min, max = 0.043412885 0.0012236326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7620308e-08, Final residual = 2.5241815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914098e-09, Final residual = 6.33258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.84 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.11298587 max: 0.59994755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043515243 -> dtInletScale=1378.8272 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1378.8272 -> dtScale=1.0000874 deltaT = 0.28947223 Time = 784.572 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 = 0.073625549 0 0.68044212 water fraction, min, max = 0.043413399 0.0012236627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625035 0 0.68043743 water fraction, min, max = 0.043413913 0.0012236928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625549 0 0.68044212 water fraction, min, max = 0.043413398 0.0012236627 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625036 0 0.68043743 water fraction, min, max = 0.043413912 0.0012236928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9078879e-06, Final residual = 3.4512136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230623e-09, Final residual = 7.877609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625549 0 0.68044213 water fraction, min, max = 0.043413399 0.0012236627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625036 0 0.68043743 water fraction, min, max = 0.043413913 0.0012236928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625549 0 0.68044213 water fraction, min, max = 0.043413399 0.0012236627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073625036 0 0.68043743 water fraction, min, max = 0.043413913 0.0012236928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583174e-08, Final residual = 2.5555785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0010712e-09, Final residual = 6.679059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.52 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.11298855 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043518532 -> dtInletScale=1378.723 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1378.723 -> dtScale=1.0000699 deltaT = 0.28947223 Time = 784.861 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 = 0.073624522 0 0.68043273 water fraction, min, max = 0.043414427 0.0012237229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624008 0 0.68042804 water fraction, min, max = 0.04341494 0.001223753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624522 0 0.68043273 water fraction, min, max = 0.043414426 0.0012237229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624008 0 0.68042804 water fraction, min, max = 0.043414939 0.001223753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907138e-06, Final residual = 3.4498884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848065e-09, Final residual = 8.8794425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624522 0 0.68043273 water fraction, min, max = 0.043414426 0.0012237229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624008 0 0.68042804 water fraction, min, max = 0.04341494 0.001223753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624522 0 0.68043273 water fraction, min, max = 0.043414426 0.0012237229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073624008 0 0.68042804 water fraction, min, max = 0.04341494 0.001223753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7610669e-08, Final residual = 2.5815439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0709796e-09, Final residual = 6.4537594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.17 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.1129827 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043518532 -> dtInletScale=1378.723 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1378.723 -> dtScale=1.000128 deltaT = 0.28949412 Time = 785.151 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 = 0.073623494 0 0.68042334 water fraction, min, max = 0.043415454 0.0012237831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622981 0 0.68041865 water fraction, min, max = 0.043415967 0.0012238132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073623494 0 0.68042334 water fraction, min, max = 0.043415453 0.0012237831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622981 0 0.68041865 water fraction, min, max = 0.043415967 0.0012238132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065032e-06, Final residual = 3.4492452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409181e-09, Final residual = 7.9999697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073623494 0 0.68042335 water fraction, min, max = 0.043415454 0.0012237831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622981 0 0.68041865 water fraction, min, max = 0.043415968 0.0012238131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073623494 0 0.68042335 water fraction, min, max = 0.043415454 0.0012237831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622981 0 0.68041865 water fraction, min, max = 0.043415968 0.0012238131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7505107e-08, Final residual = 2.5018875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0078959e-09, Final residual = 6.4653952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.84 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.11298539 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043521822 -> dtInletScale=1378.6188 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1378.6188 -> dtScale=1.0001104 deltaT = 0.28951601 Time = 785.44 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 = 0.073622467 0 0.68041396 water fraction, min, max = 0.043416481 0.0012238432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621954 0 0.68040927 water fraction, min, max = 0.043416994 0.0012238733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622467 0 0.68041396 water fraction, min, max = 0.04341648 0.0012238432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621954 0 0.68040927 water fraction, min, max = 0.043416993 0.0012238733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057667e-06, Final residual = 3.4477179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978279e-09, Final residual = 7.978568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622467 0 0.68041396 water fraction, min, max = 0.043416481 0.0012238432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621954 0 0.68040927 water fraction, min, max = 0.043416994 0.0012238732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073622467 0 0.68041396 water fraction, min, max = 0.043416481 0.0012238432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621954 0 0.68040927 water fraction, min, max = 0.043416994 0.0012238732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503255e-08, Final residual = 2.4673706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686715e-09, Final residual = 6.3664085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.51 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.11298808 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043525113 -> dtInletScale=1378.5145 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1378.5145 -> dtScale=1.0000928 deltaT = 0.2895379 Time = 785.73 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 = 0.073621441 0 0.68040458 water fraction, min, max = 0.043417508 0.0012239033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620927 0 0.68039989 water fraction, min, max = 0.043418021 0.0012239334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621441 0 0.68040458 water fraction, min, max = 0.043417507 0.0012239033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620928 0 0.68039989 water fraction, min, max = 0.04341802 0.0012239334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050956e-06, Final residual = 3.4455305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980492e-09, Final residual = 8.3547786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621441 0 0.68040458 water fraction, min, max = 0.043417507 0.0012239033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620928 0 0.68039989 water fraction, min, max = 0.043418021 0.0012239333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073621441 0 0.68040458 water fraction, min, max = 0.043417507 0.0012239033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620928 0 0.68039989 water fraction, min, max = 0.043418021 0.0012239333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503964e-08, Final residual = 2.6010865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338005e-09, Final residual = 6.5936691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.21 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.11299078 max: 0.59995493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043528405 -> dtInletScale=1378.4103 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1378.4103 -> dtScale=1.0000751 deltaT = 0.2895598 Time = 786.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620414 0 0.6803952 water fraction, min, max = 0.043418534 0.0012239634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619901 0 0.68039051 water fraction, min, max = 0.043419047 0.0012239934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620414 0 0.6803952 water fraction, min, max = 0.043418533 0.0012239634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619902 0 0.68039051 water fraction, min, max = 0.043419046 0.0012239934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043584e-06, Final residual = 3.445827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6844338e-09, Final residual = 8.6018971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620414 0 0.6803952 water fraction, min, max = 0.043418534 0.0012239634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619901 0 0.68039051 water fraction, min, max = 0.043419047 0.0012239934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620414 0 0.6803952 water fraction, min, max = 0.043418534 0.0012239634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619901 0 0.68039051 water fraction, min, max = 0.043419047 0.0012239934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503769e-08, Final residual = 2.4631128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867859e-09, Final residual = 6.403293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.91 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.11299348 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043531697 -> dtInletScale=1378.306 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=1378.306 -> dtScale=1.0000575 deltaT = 0.2895598 Time = 786.309 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 = 0.073619388 0 0.68038582 water fraction, min, max = 0.04341956 0.0012240234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618875 0 0.68038114 water fraction, min, max = 0.043420073 0.0012240534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619388 0 0.68038582 water fraction, min, max = 0.043419559 0.0012240234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618876 0 0.68038114 water fraction, min, max = 0.043420072 0.0012240534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036148e-06, Final residual = 3.4440053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6219247e-09, Final residual = 7.9739076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619388 0 0.68038582 water fraction, min, max = 0.04341956 0.0012240234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618876 0 0.68038114 water fraction, min, max = 0.043420073 0.0012240534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073619388 0 0.68038582 water fraction, min, max = 0.04341956 0.0012240234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618876 0 0.68038114 water fraction, min, max = 0.043420073 0.0012240534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7390944e-08, Final residual = 2.5134077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9739124e-09, Final residual = 6.7685791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.57 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.11298764 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043531697 -> dtInletScale=1378.306 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1378.306 -> dtScale=1.0001154 deltaT = 0.28958171 Time = 786.599 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 = 0.073618363 0 0.68037645 water fraction, min, max = 0.043420586 0.0012240834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361785 0 0.68037176 water fraction, min, max = 0.043421098 0.0012241134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618363 0 0.68037645 water fraction, min, max = 0.043420585 0.0012240834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361785 0 0.68037176 water fraction, min, max = 0.043421097 0.0012241134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028602e-06, Final residual = 3.4432752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952804e-09, Final residual = 8.0412693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618363 0 0.68037645 water fraction, min, max = 0.043420585 0.0012240834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361785 0 0.68037177 water fraction, min, max = 0.043421098 0.0012241134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073618363 0 0.68037645 water fraction, min, max = 0.043420585 0.0012240834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361785 0 0.68037177 water fraction, min, max = 0.043421098 0.0012241134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377057e-08, Final residual = 2.534381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325503e-09, Final residual = 6.6744767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.35 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.11299034 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004353499 -> dtInletScale=1378.2018 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1378.2018 -> dtScale=1.0000977 deltaT = 0.28960362 Time = 786.888 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 = 0.073617337 0 0.68036708 water fraction, min, max = 0.043421611 0.0012241434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616825 0 0.6803624 water fraction, min, max = 0.043422123 0.0012241734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617337 0 0.68036708 water fraction, min, max = 0.04342161 0.0012241434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616825 0 0.6803624 water fraction, min, max = 0.043422123 0.0012241734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022941e-06, Final residual = 3.441279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032927e-09, Final residual = 8.2006649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617337 0 0.68036708 water fraction, min, max = 0.043421611 0.0012241434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616825 0 0.6803624 water fraction, min, max = 0.043422124 0.0012241733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073617337 0 0.68036708 water fraction, min, max = 0.043421611 0.0012241434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616825 0 0.6803624 water fraction, min, max = 0.043422124 0.0012241733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302857e-08, Final residual = 2.536795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462726e-09, Final residual = 6.5040701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.1 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.11299305 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043538284 -> dtInletScale=1378.0975 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1378.0975 -> dtScale=1.0000799 deltaT = 0.28962554 Time = 787.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616312 0 0.68035771 water fraction, min, max = 0.043422636 0.0012242033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736158 0 0.68035303 water fraction, min, max = 0.043423148 0.0012242333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616312 0 0.68035771 water fraction, min, max = 0.043422635 0.0012242033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736158 0 0.68035303 water fraction, min, max = 0.043423147 0.0012242333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016245e-06, Final residual = 3.4408131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335127e-09, Final residual = 8.0186919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616312 0 0.68035772 water fraction, min, max = 0.043422636 0.0012242033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736158 0 0.68035303 water fraction, min, max = 0.043423148 0.0012242333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616312 0 0.68035772 water fraction, min, max = 0.043422636 0.0012242033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0736158 0 0.68035303 water fraction, min, max = 0.043423148 0.0012242333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301897e-08, Final residual = 2.5247138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053708e-09, Final residual = 6.4392952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.78 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.11299576 max: 0.59996272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043541579 -> dtInletScale=1377.9932 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1377.9932 -> dtScale=1.0000621 deltaT = 0.28962554 Time = 787.467 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 = 0.073615288 0 0.68034835 water fraction, min, max = 0.043423661 0.0012242632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614775 0 0.68034367 water fraction, min, max = 0.043424172 0.0012242932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615288 0 0.68034835 water fraction, min, max = 0.04342366 0.0012242632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614776 0 0.68034367 water fraction, min, max = 0.043424172 0.0012242932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007341e-06, Final residual = 3.4401111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336491e-09, Final residual = 8.169338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615288 0 0.68034835 water fraction, min, max = 0.04342366 0.0012242632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614776 0 0.68034367 water fraction, min, max = 0.043424173 0.0012242931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073615288 0 0.68034835 water fraction, min, max = 0.04342366 0.0012242632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614776 0 0.68034367 water fraction, min, max = 0.043424173 0.0012242931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7263681e-08, Final residual = 2.4810807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9604959e-09, Final residual = 6.4007447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.46 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.11298993 max: 0.59992801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043541579 -> dtInletScale=1377.9932 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1377.9932 -> dtScale=1.00012 deltaT = 0.28964746 Time = 787.757 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 = 0.073614263 0 0.68033899 water fraction, min, max = 0.043424685 0.0012243231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073613751 0 0.68033431 water fraction, min, max = 0.043425197 0.001224353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614263 0 0.68033899 water fraction, min, max = 0.043424684 0.0012243231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073613752 0 0.68033431 water fraction, min, max = 0.043425196 0.001224353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000681e-06, Final residual = 3.436717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713458e-09, Final residual = 8.0346255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614264 0 0.68033899 water fraction, min, max = 0.043424685 0.0012243231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073613752 0 0.68033431 water fraction, min, max = 0.043425197 0.001224353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073614264 0 0.68033899 water fraction, min, max = 0.043424685 0.0012243231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073613752 0 0.68033431 water fraction, min, max = 0.043425197 0.001224353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7228766e-08, Final residual = 2.6029486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274264e-09, Final residual = 6.4940925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.19 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.11299264 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043544875 -> dtInletScale=1377.8889 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1377.8889 -> dtScale=1.0001022 deltaT = 0.28966939 Time = 788.047 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 = 0.073613239 0 0.68032963 water fraction, min, max = 0.043425709 0.0012243829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612727 0 0.68032495 water fraction, min, max = 0.04342622 0.0012244129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073613239 0 0.68032963 water fraction, min, max = 0.043425708 0.0012243829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612728 0 0.68032495 water fraction, min, max = 0.04342622 0.0012244129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994275e-06, Final residual = 3.4376234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542869e-09, Final residual = 7.7952396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361324 0 0.68032963 water fraction, min, max = 0.043425709 0.0012243829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612728 0 0.68032496 water fraction, min, max = 0.043426221 0.0012244128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361324 0 0.68032963 water fraction, min, max = 0.043425709 0.0012243829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612728 0 0.68032496 water fraction, min, max = 0.043426221 0.0012244128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7233643e-08, Final residual = 2.5107874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965906e-09, Final residual = 6.8136928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.89 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.11299537 max: 0.59994944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043548172 -> dtInletScale=1377.7846 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1377.7846 -> dtScale=1.0000843 deltaT = 0.28969132 Time = 788.336 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 = 0.073612216 0 0.68032028 water fraction, min, max = 0.043426732 0.0012244427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611704 0 0.6803156 water fraction, min, max = 0.043427244 0.0012244726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612216 0 0.68032028 water fraction, min, max = 0.043426732 0.0012244427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611705 0 0.6803156 water fraction, min, max = 0.043427243 0.0012244726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987111e-06, Final residual = 3.4351512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929867e-09, Final residual = 8.3536263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612216 0 0.68032028 water fraction, min, max = 0.043426732 0.0012244427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611704 0 0.6803156 water fraction, min, max = 0.043427244 0.0012244726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073612216 0 0.68032028 water fraction, min, max = 0.043426732 0.0012244427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611704 0 0.6803156 water fraction, min, max = 0.043427244 0.0012244726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7227938e-08, Final residual = 2.4188234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.944944e-09, Final residual = 6.5223351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.63 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.11299809 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043551469 -> dtInletScale=1377.6803 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1377.6803 -> dtScale=1.0000664 deltaT = 0.28969132 Time = 788.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611193 0 0.68031093 water fraction, min, max = 0.043427756 0.0012245025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610681 0 0.68030625 water fraction, min, max = 0.043428267 0.0012245324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611193 0 0.68031093 water fraction, min, max = 0.043427755 0.0012245025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610682 0 0.68030625 water fraction, min, max = 0.043428266 0.0012245324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979179e-06, Final residual = 3.4348685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535001e-09, Final residual = 8.4461035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611193 0 0.68031093 water fraction, min, max = 0.043427756 0.0012245025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610681 0 0.68030625 water fraction, min, max = 0.043428267 0.0012245324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073611193 0 0.68031093 water fraction, min, max = 0.043427755 0.0012245025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073610681 0 0.68030625 water fraction, min, max = 0.043428267 0.0012245324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7205015e-08, Final residual = 2.442068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987828e-09, Final residual = 6.8233764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.33 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.11299226 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043551469 -> dtInletScale=1377.6803 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1377.6803 -> dtScale=1.0001242 deltaT = 0.28971326 Time = 788.916 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 = 0.07361017 0 0.68030158 water fraction, min, max = 0.043428779 0.0012245623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609658 0 0.68029691 water fraction, min, max = 0.04342929 0.0012245921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361017 0 0.68030158 water fraction, min, max = 0.043428778 0.0012245623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609659 0 0.68029691 water fraction, min, max = 0.043429289 0.0012245921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972506e-06, Final residual = 3.4323224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999019e-09, Final residual = 8.0125579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361017 0 0.68030158 water fraction, min, max = 0.043428778 0.0012245622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609659 0 0.68029691 water fraction, min, max = 0.04342929 0.0012245921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07361017 0 0.68030158 water fraction, min, max = 0.043428778 0.0012245622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609659 0 0.68029691 water fraction, min, max = 0.04342929 0.0012245921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7128619e-08, Final residual = 2.4940197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778955e-09, Final residual = 6.6571693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.04 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.11299499 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043554767 -> dtInletScale=1377.5759 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1377.5759 -> dtScale=1.0001062 deltaT = 0.28973521 Time = 789.206 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 = 0.073609147 0 0.68029223 water fraction, min, max = 0.043429801 0.001224622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608636 0 0.68028756 water fraction, min, max = 0.043430312 0.0012246518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609147 0 0.68029223 water fraction, min, max = 0.0434298 0.001224622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608636 0 0.68028756 water fraction, min, max = 0.043430311 0.0012246518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965599e-06, Final residual = 3.4321402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295091e-09, Final residual = 7.4469061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609147 0 0.68029224 water fraction, min, max = 0.043429801 0.0012246219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608636 0 0.68028756 water fraction, min, max = 0.043430312 0.0012246518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073609147 0 0.68029224 water fraction, min, max = 0.043429801 0.0012246219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608636 0 0.68028756 water fraction, min, max = 0.043430312 0.0012246518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7086123e-08, Final residual = 2.4263928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382399e-09, Final residual = 7.1296829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.76 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.11299772 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043558067 -> dtInletScale=1377.4716 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1377.4716 -> dtScale=1.0000882 deltaT = 0.28975716 Time = 789.495 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 = 0.073608125 0 0.68028289 water fraction, min, max = 0.043430823 0.0012246816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607614 0 0.68027822 water fraction, min, max = 0.043431334 0.0012247115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608125 0 0.68028289 water fraction, min, max = 0.043430823 0.0012246816 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607614 0 0.68027822 water fraction, min, max = 0.043431334 0.0012247115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959065e-06, Final residual = 3.4313617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.677374e-09, Final residual = 7.6282911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608125 0 0.68028289 water fraction, min, max = 0.043430823 0.0012246816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607614 0 0.68027822 water fraction, min, max = 0.043431335 0.0012247115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073608125 0 0.68028289 water fraction, min, max = 0.043430823 0.0012246816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607614 0 0.68027822 water fraction, min, max = 0.043431335 0.0012247115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7070679e-08, Final residual = 2.4619068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9645768e-09, Final residual = 6.7368663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.58 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.11300046 max: 0.59995789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043561366 -> dtInletScale=1377.3673 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1377.3673 -> dtScale=1.0000702 deltaT = 0.28975716 Time = 789.785 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 = 0.073607103 0 0.68027355 water fraction, min, max = 0.043431845 0.0012247413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606592 0 0.68026888 water fraction, min, max = 0.043432356 0.0012247711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607103 0 0.68027355 water fraction, min, max = 0.043431845 0.0012247413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606593 0 0.68026888 water fraction, min, max = 0.043432355 0.0012247711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950266e-06, Final residual = 3.4296308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626639e-09, Final residual = 8.0388618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607103 0 0.68027356 water fraction, min, max = 0.043431845 0.0012247413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606592 0 0.68026889 water fraction, min, max = 0.043432356 0.0012247711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073607103 0 0.68027356 water fraction, min, max = 0.043431845 0.0012247413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606592 0 0.68026889 water fraction, min, max = 0.043432356 0.0012247711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7057402e-08, Final residual = 2.414224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9594176e-09, Final residual = 6.9012464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.39 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.11299464 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043561366 -> dtInletScale=1377.3673 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1377.3673 -> dtScale=1.0001279 deltaT = 0.28977911 Time = 790.075 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 = 0.073606081 0 0.68026422 water fraction, min, max = 0.043432867 0.0012248009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605571 0 0.68025955 water fraction, min, max = 0.043433377 0.0012248307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606081 0 0.68026422 water fraction, min, max = 0.043432866 0.0012248009 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605571 0 0.68025955 water fraction, min, max = 0.043433377 0.0012248307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944286e-06, Final residual = 3.428635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635377e-09, Final residual = 8.7456552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606081 0 0.68026422 water fraction, min, max = 0.043432867 0.0012248009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605571 0 0.68025955 water fraction, min, max = 0.043433378 0.0012248307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073606081 0 0.68026422 water fraction, min, max = 0.043432867 0.0012248009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605571 0 0.68025955 water fraction, min, max = 0.043433378 0.0012248307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7029622e-08, Final residual = 2.4868764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044025e-09, Final residual = 6.6550852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.2 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.11299738 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043564667 -> dtInletScale=1377.2629 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1377.2629 -> dtScale=1.0001098 deltaT = 0.28980107 Time = 790.365 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 = 0.07360506 0 0.68025489 water fraction, min, max = 0.043433888 0.0012248605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604549 0 0.68025022 water fraction, min, max = 0.043434398 0.0012248903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360506 0 0.68025489 water fraction, min, max = 0.043433887 0.0012248605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360455 0 0.68025022 water fraction, min, max = 0.043434398 0.0012248903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937463e-06, Final residual = 3.4264387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748164e-09, Final residual = 8.4934507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360506 0 0.68025489 water fraction, min, max = 0.043433888 0.0012248605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360455 0 0.68025022 water fraction, min, max = 0.043434399 0.0012248903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360506 0 0.68025489 water fraction, min, max = 0.043433888 0.0012248605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07360455 0 0.68025022 water fraction, min, max = 0.043434399 0.0012248903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012199e-08, Final residual = 2.5336183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951632e-09, Final residual = 6.5949702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.94 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.11300013 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043567969 -> dtInletScale=1377.1585 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1377.1585 -> dtScale=1.0000917 deltaT = 0.28982304 Time = 790.654 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 = 0.073604039 0 0.68024556 water fraction, min, max = 0.043434909 0.00122492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603529 0 0.68024089 water fraction, min, max = 0.043435419 0.0012249498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604039 0 0.68024556 water fraction, min, max = 0.043434908 0.00122492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603529 0 0.68024089 water fraction, min, max = 0.043435419 0.0012249498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930939e-06, Final residual = 3.4257236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.616545e-09, Final residual = 8.2017608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604039 0 0.68024556 water fraction, min, max = 0.043434909 0.00122492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603529 0 0.68024089 water fraction, min, max = 0.04343542 0.0012249498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604039 0 0.68024556 water fraction, min, max = 0.043434909 0.00122492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603529 0 0.68024089 water fraction, min, max = 0.04343542 0.0012249498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973516e-08, Final residual = 2.4465752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868335e-09, Final residual = 6.8783577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.61 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.11300288 max: 0.59995586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043571271 -> dtInletScale=1377.0542 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1377.0542 -> dtScale=1.0000736 deltaT = 0.28982304 Time = 790.944 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 = 0.073603019 0 0.68023623 water fraction, min, max = 0.04343593 0.0012249796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073602508 0 0.68023157 water fraction, min, max = 0.04343644 0.0012250093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603019 0 0.68023623 water fraction, min, max = 0.043435929 0.0012249796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073602509 0 0.68023157 water fraction, min, max = 0.043436439 0.0012250093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922604e-06, Final residual = 3.4248461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278089e-09, Final residual = 7.7271772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603019 0 0.68023623 water fraction, min, max = 0.04343593 0.0012249795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073602509 0 0.68023157 water fraction, min, max = 0.04343644 0.0012250093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073603019 0 0.68023623 water fraction, min, max = 0.043435929 0.0012249795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073602509 0 0.68023157 water fraction, min, max = 0.04343644 0.0012250093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6914939e-08, Final residual = 2.4547452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9716099e-09, Final residual = 7.0472219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.33 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.11299706 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043571271 -> dtInletScale=1377.0542 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1377.0542 -> dtScale=1.0001312 deltaT = 0.28984501 Time = 791.234 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 = 0.073601998 0 0.68022691 water fraction, min, max = 0.04343695 0.001225039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601488 0 0.68022224 water fraction, min, max = 0.04343746 0.0012250688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601998 0 0.68022691 water fraction, min, max = 0.043436949 0.001225039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601489 0 0.68022224 water fraction, min, max = 0.043437459 0.0012250688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916249e-06, Final residual = 3.423848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6584781e-09, Final residual = 8.721201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601998 0 0.68022691 water fraction, min, max = 0.04343695 0.001225039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601489 0 0.68022225 water fraction, min, max = 0.04343746 0.0012250688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601998 0 0.68022691 water fraction, min, max = 0.04343695 0.001225039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073601489 0 0.68022225 water fraction, min, max = 0.04343746 0.0012250688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940572e-08, Final residual = 2.4375971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747177e-09, Final residual = 6.6048363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.05 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.11299982 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043574575 -> dtInletScale=1376.9498 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1376.9498 -> dtScale=1.000113 deltaT = 0.28986699 Time = 791.524 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 = 0.073600978 0 0.68021759 water fraction, min, max = 0.04343797 0.0012250985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600468 0 0.68021292 water fraction, min, max = 0.043438479 0.0012251282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600978 0 0.68021759 water fraction, min, max = 0.043437969 0.0012250985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600469 0 0.68021292 water fraction, min, max = 0.043438479 0.0012251282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910017e-06, Final residual = 3.4226298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277442e-09, Final residual = 7.4720388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600979 0 0.68021759 water fraction, min, max = 0.04343797 0.0012250985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600469 0 0.68021293 water fraction, min, max = 0.04343848 0.0012251282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600979 0 0.68021759 water fraction, min, max = 0.04343797 0.0012250985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073600469 0 0.68021293 water fraction, min, max = 0.04343848 0.0012251282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.68508e-08, Final residual = 2.4945659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725055e-09, Final residual = 6.5810436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.82 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.11300258 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043577879 -> dtInletScale=1376.8454 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1376.8454 -> dtScale=1.0000948 deltaT = 0.28988897 Time = 791.814 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 = 0.073599959 0 0.68020827 water fraction, min, max = 0.043438989 0.0012251579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073599449 0 0.68020361 water fraction, min, max = 0.043439499 0.0012251876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073599959 0 0.68020827 water fraction, min, max = 0.043438989 0.0012251579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359945 0 0.68020361 water fraction, min, max = 0.043439498 0.0012251876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903099e-06, Final residual = 3.4206393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.652895e-09, Final residual = 8.3816926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073599959 0 0.68020827 water fraction, min, max = 0.043438989 0.0012251579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073599449 0 0.68020361 water fraction, min, max = 0.043439499 0.0012251876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073599959 0 0.68020827 water fraction, min, max = 0.043438989 0.0012251579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073599449 0 0.68020361 water fraction, min, max = 0.043439499 0.0012251876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6860712e-08, Final residual = 2.4625529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747993e-09, Final residual = 6.3941543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.57 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.11300534 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043581184 -> dtInletScale=1376.741 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1376.741 -> dtScale=1.0000765 deltaT = 0.28991096 Time = 792.104 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 = 0.07359894 0 0.68019895 water fraction, min, max = 0.043440009 0.0012252173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359843 0 0.6801943 water fraction, min, max = 0.043440518 0.001225247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359894 0 0.68019895 water fraction, min, max = 0.043440008 0.0012252173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073598431 0 0.6801943 water fraction, min, max = 0.043440517 0.001225247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895568e-06, Final residual = 3.4196062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674044e-09, Final residual = 7.9419649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359894 0 0.68019895 water fraction, min, max = 0.043440008 0.0012252173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359843 0 0.6801943 water fraction, min, max = 0.043440518 0.001225247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359894 0 0.68019895 water fraction, min, max = 0.043440008 0.0012252173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359843 0 0.6801943 water fraction, min, max = 0.043440518 0.001225247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6843636e-08, Final residual = 2.4460179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672379e-09, Final residual = 6.7468178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.28 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.1130081 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043584489 -> dtInletScale=1376.6365 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1376.6365 -> dtScale=1.0000582 deltaT = 0.28991096 Time = 792.394 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 = 0.073597921 0 0.68018964 water fraction, min, max = 0.043441028 0.0012252767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597411 0 0.68018499 water fraction, min, max = 0.043441537 0.0012253064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597921 0 0.68018964 water fraction, min, max = 0.043441027 0.0012252767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597412 0 0.68018499 water fraction, min, max = 0.043441536 0.0012253064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888042e-06, Final residual = 3.4186623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259477e-09, Final residual = 7.6966491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597921 0 0.68018964 water fraction, min, max = 0.043441027 0.0012252767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597412 0 0.68018499 water fraction, min, max = 0.043441537 0.0012253063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597921 0 0.68018964 water fraction, min, max = 0.043441027 0.0012252767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073597412 0 0.68018499 water fraction, min, max = 0.043441537 0.0012253063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6759908e-08, Final residual = 2.4470622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585062e-09, Final residual = 6.625003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.96 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.1130023 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043584489 -> dtInletScale=1376.6365 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1376.6365 -> dtScale=1.0001158 deltaT = 0.28993296 Time = 792.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596902 0 0.68018033 water fraction, min, max = 0.043442046 0.001225336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596393 0 0.68017568 water fraction, min, max = 0.043442555 0.0012253657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596902 0 0.68018033 water fraction, min, max = 0.043442045 0.001225336 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596393 0 0.68017568 water fraction, min, max = 0.043442554 0.0012253657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880764e-06, Final residual = 3.41737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7004543e-09, Final residual = 7.9139484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596902 0 0.68018033 water fraction, min, max = 0.043442046 0.001225336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596393 0 0.68017568 water fraction, min, max = 0.043442555 0.0012253656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596902 0 0.68018033 water fraction, min, max = 0.043442046 0.001225336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073596393 0 0.68017568 water fraction, min, max = 0.043442555 0.0012253656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6743325e-08, Final residual = 2.4539944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662409e-09, Final residual = 6.5743532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.72 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.11300507 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043587796 -> dtInletScale=1376.5321 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=1376.5321 -> dtScale=1.0000974 deltaT = 0.28995496 Time = 792.974 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 = 0.073595884 0 0.68017103 water fraction, min, max = 0.043443064 0.0012253953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595375 0 0.68016637 water fraction, min, max = 0.043443573 0.001225425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595884 0 0.68017103 water fraction, min, max = 0.043443064 0.0012253953 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595375 0 0.68016637 water fraction, min, max = 0.043443572 0.001225425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874521e-06, Final residual = 3.4159189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732488e-09, Final residual = 7.4448082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595884 0 0.68017103 water fraction, min, max = 0.043443064 0.0012253953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595375 0 0.68016638 water fraction, min, max = 0.043443573 0.0012254249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595884 0 0.68017103 water fraction, min, max = 0.043443064 0.0012253953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073595375 0 0.68016638 water fraction, min, max = 0.043443573 0.0012254249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.672352e-08, Final residual = 2.4443482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.946467e-09, Final residual = 6.512551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.48 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.11300784 max: 0.59995258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043591103 -> dtInletScale=1376.4277 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1376.4277 -> dtScale=1.000079 deltaT = 0.28997696 Time = 793.264 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 = 0.073594866 0 0.68016172 water fraction, min, max = 0.043444082 0.0012254546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594357 0 0.68015707 water fraction, min, max = 0.043444591 0.0012254842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594866 0 0.68016172 water fraction, min, max = 0.043444082 0.0012254546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594358 0 0.68015707 water fraction, min, max = 0.04344459 0.0012254842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868352e-06, Final residual = 3.4151199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.61513e-09, Final residual = 8.6063855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594866 0 0.68016173 water fraction, min, max = 0.043444082 0.0012254545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594357 0 0.68015708 water fraction, min, max = 0.043444591 0.0012254842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594866 0 0.68016173 water fraction, min, max = 0.043444082 0.0012254545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073594357 0 0.68015708 water fraction, min, max = 0.043444591 0.0012254842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6666786e-08, Final residual = 2.465279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041221e-09, Final residual = 6.4724417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.21 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.11301062 max: 0.59996362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043594411 -> dtInletScale=1376.3232 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1376.3232 -> dtScale=1.0000606 deltaT = 0.28997696 Time = 793.554 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 = 0.073593848 0 0.68015243 water fraction, min, max = 0.0434451 0.0012255138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359334 0 0.68014778 water fraction, min, max = 0.043445608 0.0012255434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593848 0 0.68015243 water fraction, min, max = 0.043445099 0.0012255138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359334 0 0.68014778 water fraction, min, max = 0.043445608 0.0012255434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885964e-06, Final residual = 3.4148925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6398756e-09, Final residual = 7.7451939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593849 0 0.68015243 water fraction, min, max = 0.0434451 0.0012255138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359334 0 0.68014778 water fraction, min, max = 0.043445609 0.0012255434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073593849 0 0.68015243 water fraction, min, max = 0.0434451 0.0012255138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359334 0 0.68014778 water fraction, min, max = 0.043445609 0.0012255434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637784e-08, Final residual = 2.4741531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556172e-09, Final residual = 7.258152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.92 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.11300482 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043594411 -> dtInletScale=1376.3232 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1376.3232 -> dtScale=1.0001181 deltaT = 0.28999897 Time = 793.844 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 = 0.073592831 0 0.68014313 water fraction, min, max = 0.043446117 0.001225573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592323 0 0.68013848 water fraction, min, max = 0.043446625 0.0012256026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592831 0 0.68014313 water fraction, min, max = 0.043446116 0.001225573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592323 0 0.68013848 water fraction, min, max = 0.043446625 0.0012256026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852666e-06, Final residual = 3.4119906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738805e-09, Final residual = 7.831898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592831 0 0.68014313 water fraction, min, max = 0.043446117 0.001225573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592323 0 0.68013848 water fraction, min, max = 0.043446626 0.0012256026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592831 0 0.68014313 water fraction, min, max = 0.043446117 0.001225573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073592323 0 0.68013848 water fraction, min, max = 0.043446626 0.0012256026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6623373e-08, Final residual = 2.4493072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592069e-09, Final residual = 6.6193256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.64 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.1130076 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004359772 -> dtInletScale=1376.2187 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1376.2187 -> dtScale=1.0000996 deltaT = 0.29002099 Time = 794.134 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 = 0.073591814 0 0.68013384 water fraction, min, max = 0.043447134 0.0012256322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591306 0 0.68012919 water fraction, min, max = 0.043447642 0.0012256618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591814 0 0.68013384 water fraction, min, max = 0.043447133 0.0012256322 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591306 0 0.68012919 water fraction, min, max = 0.043447641 0.0012256618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846711e-06, Final residual = 3.4115765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957713e-09, Final residual = 7.6505154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591814 0 0.68013384 water fraction, min, max = 0.043447134 0.0012256322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591306 0 0.68012919 water fraction, min, max = 0.043447642 0.0012256617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591814 0 0.68013384 water fraction, min, max = 0.043447134 0.0012256322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073591306 0 0.68012919 water fraction, min, max = 0.043447642 0.0012256617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6582071e-08, Final residual = 2.429533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538361e-09, Final residual = 6.6360936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.36 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.11301039 max: 0.59995132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004360103 -> dtInletScale=1376.1143 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1376.1143 -> dtScale=1.0000811 deltaT = 0.29004301 Time = 794.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590798 0 0.68012455 water fraction, min, max = 0.043448151 0.0012256913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590289 0 0.6801199 water fraction, min, max = 0.043448658 0.0012257209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590798 0 0.68012455 water fraction, min, max = 0.04344815 0.0012256913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359029 0 0.6801199 water fraction, min, max = 0.043448658 0.0012257209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840951e-06, Final residual = 3.4107963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529547e-09, Final residual = 8.2555715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590798 0 0.68012455 water fraction, min, max = 0.04344815 0.0012256913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359029 0 0.6801199 water fraction, min, max = 0.043448659 0.0012257209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590798 0 0.68012455 water fraction, min, max = 0.04344815 0.0012256913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07359029 0 0.6801199 water fraction, min, max = 0.043448659 0.0012257209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6566519e-08, Final residual = 2.4499451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9526505e-09, Final residual = 6.9880241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.1 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.11301317 max: 0.59996243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043604341 -> dtInletScale=1376.0098 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1376.0098 -> dtScale=1.0000626 deltaT = 0.29004301 Time = 794.714 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 = 0.073589781 0 0.68011526 water fraction, min, max = 0.043449167 0.0012257504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589273 0 0.68011061 water fraction, min, max = 0.043449674 0.00122578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589781 0 0.68011526 water fraction, min, max = 0.043449166 0.0012257504 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589274 0 0.68011061 water fraction, min, max = 0.043449674 0.00122578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.883151e-06, Final residual = 3.4095579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521958e-09, Final residual = 8.3225018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589782 0 0.68011526 water fraction, min, max = 0.043449167 0.0012257504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589274 0 0.68011062 water fraction, min, max = 0.043449675 0.0012257799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589782 0 0.68011526 water fraction, min, max = 0.043449167 0.0012257504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073589274 0 0.68011062 water fraction, min, max = 0.043449675 0.0012257799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554746e-08, Final residual = 2.5045236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695507e-09, Final residual = 6.4548532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.82 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.11300738 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043604341 -> dtInletScale=1376.0098 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1376.0098 -> dtScale=1.00012 deltaT = 0.29006504 Time = 795.004 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 = 0.073588766 0 0.68010597 water fraction, min, max = 0.043450183 0.0012258095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588258 0 0.68010133 water fraction, min, max = 0.04345069 0.001225839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588766 0 0.68010597 water fraction, min, max = 0.043450182 0.0012258095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588258 0 0.68010133 water fraction, min, max = 0.04345069 0.001225839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826069e-06, Final residual = 3.40732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712075e-09, Final residual = 8.8758264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588766 0 0.68010598 water fraction, min, max = 0.043450182 0.0012258095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588258 0 0.68010133 water fraction, min, max = 0.043450691 0.001225839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588766 0 0.68010598 water fraction, min, max = 0.043450182 0.0012258095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073588258 0 0.68010133 water fraction, min, max = 0.043450691 0.001225839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6556776e-08, Final residual = 2.5248344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024566e-09, Final residual = 6.56257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.54 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.11301018 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043607653 -> dtInletScale=1375.9053 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1375.9053 -> dtScale=1.0001014 deltaT = 0.29008707 Time = 795.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358775 0 0.68009669 water fraction, min, max = 0.043451198 0.0012258685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587242 0 0.68009205 water fraction, min, max = 0.043451706 0.0012258981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358775 0 0.68009669 water fraction, min, max = 0.043451197 0.0012258685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587243 0 0.68009205 water fraction, min, max = 0.043451705 0.0012258981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818941e-06, Final residual = 3.4068594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.641866e-09, Final residual = 7.9274791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358775 0 0.68009669 water fraction, min, max = 0.043451198 0.0012258685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587243 0 0.68009205 water fraction, min, max = 0.043451706 0.001225898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358775 0 0.68009669 water fraction, min, max = 0.043451198 0.0012258685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073587243 0 0.68009205 water fraction, min, max = 0.043451706 0.001225898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487553e-08, Final residual = 2.4164733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572495e-09, Final residual = 7.1859387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.31 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.11301298 max: 0.59995031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043610965 -> dtInletScale=1375.8008 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1375.8008 -> dtScale=1.0000828 deltaT = 0.29010911 Time = 795.584 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 = 0.073586735 0 0.68008741 water fraction, min, max = 0.043452213 0.0012259275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586227 0 0.68008278 water fraction, min, max = 0.043452721 0.0012259571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586735 0 0.68008741 water fraction, min, max = 0.043452213 0.0012259275 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586228 0 0.68008278 water fraction, min, max = 0.04345272 0.0012259571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812189e-06, Final residual = 3.4062672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.579724e-09, Final residual = 8.3810304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586735 0 0.68008742 water fraction, min, max = 0.043452213 0.0012259275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586228 0 0.68008278 water fraction, min, max = 0.043452721 0.001225957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586735 0 0.68008742 water fraction, min, max = 0.043452213 0.0012259275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073586228 0 0.68008278 water fraction, min, max = 0.043452721 0.001225957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6486396e-08, Final residual = 2.4818881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652083e-09, Final residual = 6.3464127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.04 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.11301578 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043614278 -> dtInletScale=1375.6963 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1375.6963 -> dtScale=1.0000642 deltaT = 0.29010911 Time = 795.874 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 = 0.07358572 0 0.68007814 water fraction, min, max = 0.043453228 0.0012259865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073585212 0 0.6800735 water fraction, min, max = 0.043453735 0.001226016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358572 0 0.68007814 water fraction, min, max = 0.043453228 0.0012259865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073585213 0 0.6800735 water fraction, min, max = 0.043453735 0.001226016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804299e-06, Final residual = 3.4048161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424628e-09, Final residual = 8.1188059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358572 0 0.68007814 water fraction, min, max = 0.043453228 0.0012259865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073585213 0 0.6800735 water fraction, min, max = 0.043453736 0.001226016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358572 0 0.68007814 water fraction, min, max = 0.043453228 0.0012259865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073585213 0 0.6800735 water fraction, min, max = 0.043453736 0.001226016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439115e-08, Final residual = 2.4645582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559338e-09, Final residual = 6.3527394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.73 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.11300999 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043614278 -> dtInletScale=1375.6963 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1375.6963 -> dtScale=1.0001215 deltaT = 0.29013115 Time = 796.164 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 = 0.073584705 0 0.68006887 water fraction, min, max = 0.043454243 0.0012260455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584198 0 0.68006423 water fraction, min, max = 0.04345475 0.001226075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584705 0 0.68006887 water fraction, min, max = 0.043454242 0.0012260455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584199 0 0.68006423 water fraction, min, max = 0.043454749 0.001226075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798429e-06, Final residual = 3.4025324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185986e-09, Final residual = 8.1263007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584705 0 0.68006887 water fraction, min, max = 0.043454243 0.0012260455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584198 0 0.68006423 water fraction, min, max = 0.04345475 0.0012260749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584705 0 0.68006887 water fraction, min, max = 0.043454243 0.0012260455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073584198 0 0.68006423 water fraction, min, max = 0.04345475 0.0012260749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6399857e-08, Final residual = 2.4913125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9776596e-09, Final residual = 6.6740361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.4 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.1130128 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043617592 -> dtInletScale=1375.5918 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1375.5918 -> dtScale=1.0001028 deltaT = 0.2901532 Time = 796.454 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 = 0.073583691 0 0.6800596 water fraction, min, max = 0.043455257 0.0012261044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583184 0 0.68005496 water fraction, min, max = 0.043455764 0.0012261339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583691 0 0.6800596 water fraction, min, max = 0.043455256 0.0012261044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583185 0 0.68005496 water fraction, min, max = 0.043455763 0.0012261339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791739e-06, Final residual = 3.4029934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671256e-09, Final residual = 7.6543794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583691 0 0.6800596 water fraction, min, max = 0.043455257 0.0012261044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583184 0 0.68005497 water fraction, min, max = 0.043455764 0.0012261338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583691 0 0.6800596 water fraction, min, max = 0.043455257 0.0012261044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073583184 0 0.68005497 water fraction, min, max = 0.043455764 0.0012261338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6390329e-08, Final residual = 2.4086527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322083e-09, Final residual = 6.4673482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.09 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.11301561 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043620907 -> dtInletScale=1375.4872 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1375.4872 -> dtScale=1.0000841 deltaT = 0.29017526 Time = 796.744 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 = 0.073582677 0 0.68005033 water fraction, min, max = 0.043456271 0.0012261633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358217 0 0.6800457 water fraction, min, max = 0.043456778 0.0012261927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582677 0 0.68005033 water fraction, min, max = 0.04345627 0.0012261633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582171 0 0.6800457 water fraction, min, max = 0.043456777 0.0012261927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784498e-06, Final residual = 3.401092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730493e-09, Final residual = 7.8365245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582677 0 0.68005033 water fraction, min, max = 0.043456271 0.0012261633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582171 0 0.6800457 water fraction, min, max = 0.043456778 0.0012261927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582677 0 0.68005033 water fraction, min, max = 0.043456271 0.0012261633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073582171 0 0.6800457 water fraction, min, max = 0.043456778 0.0012261927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329008e-08, Final residual = 2.4555119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655732e-09, Final residual = 6.4303807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.82 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.11301842 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043624223 -> dtInletScale=1375.3827 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=1375.3827 -> dtScale=1.0000653 deltaT = 0.29017526 Time = 797.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581664 0 0.68004107 water fraction, min, max = 0.043457285 0.0012262221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581157 0 0.68003644 water fraction, min, max = 0.043457791 0.0012262516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581664 0 0.68004107 water fraction, min, max = 0.043457284 0.0012262221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581157 0 0.68003644 water fraction, min, max = 0.04345779 0.0012262516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776702e-06, Final residual = 3.3995487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500161e-09, Final residual = 8.1901682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581664 0 0.68004107 water fraction, min, max = 0.043457284 0.0012262221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581157 0 0.68003644 water fraction, min, max = 0.043457791 0.0012262515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581664 0 0.68004107 water fraction, min, max = 0.043457284 0.0012262221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073581157 0 0.68003644 water fraction, min, max = 0.043457791 0.0012262515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6329552e-08, Final residual = 2.4882475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732039e-09, Final residual = 6.6269353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.55 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.11301265 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043624223 -> dtInletScale=1375.3827 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1375.3827 -> dtScale=1.0001225 deltaT = 0.29019732 Time = 797.325 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 = 0.07358065 0 0.68003181 water fraction, min, max = 0.043458298 0.001226281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580144 0 0.68002718 water fraction, min, max = 0.043458804 0.0012263104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07358065 0 0.68003181 water fraction, min, max = 0.043458297 0.001226281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580144 0 0.68002718 water fraction, min, max = 0.043458803 0.0012263104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877005e-06, Final residual = 3.3992381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648871e-09, Final residual = 8.7090946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580651 0 0.68003181 water fraction, min, max = 0.043458298 0.0012262809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580144 0 0.68002718 water fraction, min, max = 0.043458804 0.0012263103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580651 0 0.68003181 water fraction, min, max = 0.043458298 0.0012262809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073580144 0 0.68002718 water fraction, min, max = 0.043458804 0.0012263103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6325288e-08, Final residual = 2.4849782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458671e-09, Final residual = 6.421325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.24 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.11301547 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043627539 -> dtInletScale=1375.2781 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1375.2781 -> dtScale=1.0001037 deltaT = 0.29021939 Time = 797.615 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 = 0.073579637 0 0.68002255 water fraction, min, max = 0.043459311 0.0012263397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579131 0 0.68001792 water fraction, min, max = 0.043459817 0.0012263692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579637 0 0.68002255 water fraction, min, max = 0.04345931 0.0012263397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579132 0 0.68001792 water fraction, min, max = 0.043459816 0.0012263692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763932e-06, Final residual = 3.3975909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128475e-09, Final residual = 8.8303756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579638 0 0.68002255 water fraction, min, max = 0.043459311 0.0012263397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579131 0 0.68001792 water fraction, min, max = 0.043459817 0.0012263691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579638 0 0.68002255 water fraction, min, max = 0.043459311 0.0012263397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073579131 0 0.68001792 water fraction, min, max = 0.043459817 0.0012263691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.630777e-08, Final residual = 2.5189728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784918e-09, Final residual = 6.4600306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.97 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.11301829 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043630857 -> dtInletScale=1375.1735 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1375.1735 -> dtScale=1.0000849 deltaT = 0.29024146 Time = 797.905 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 = 0.073578625 0 0.6800133 water fraction, min, max = 0.043460323 0.0012263985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578119 0 0.68000867 water fraction, min, max = 0.043460829 0.0012264279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578625 0 0.6800133 water fraction, min, max = 0.043460323 0.0012263985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578119 0 0.68000867 water fraction, min, max = 0.043460829 0.0012264279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.87574e-06, Final residual = 3.3963912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915874e-09, Final residual = 7.413166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578625 0 0.6800133 water fraction, min, max = 0.043460323 0.0012263985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578119 0 0.68000867 water fraction, min, max = 0.04346083 0.0012264279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578625 0 0.6800133 water fraction, min, max = 0.043460323 0.0012263985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073578119 0 0.68000867 water fraction, min, max = 0.04346083 0.0012264279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241477e-08, Final residual = 2.4334899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669479e-09, Final residual = 6.4803203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.64 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.11302111 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043634175 -> dtInletScale=1375.069 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1375.069 -> dtScale=1.000066 deltaT = 0.29024146 Time = 798.196 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 = 0.073577613 0 0.68000405 water fraction, min, max = 0.043461336 0.0012264572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577107 0 0.67999942 water fraction, min, max = 0.043461841 0.0012264866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577613 0 0.68000405 water fraction, min, max = 0.043461335 0.0012264572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577107 0 0.67999942 water fraction, min, max = 0.043461841 0.0012264866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748977e-06, Final residual = 3.3955971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6392911e-09, Final residual = 8.0434381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577613 0 0.68000405 water fraction, min, max = 0.043461335 0.0012264572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577107 0 0.67999942 water fraction, min, max = 0.043461842 0.0012264866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577613 0 0.68000405 water fraction, min, max = 0.043461335 0.0012264572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073577107 0 0.67999942 water fraction, min, max = 0.043461842 0.0012264866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6207885e-08, Final residual = 2.4937207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896207e-09, Final residual = 6.5042215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.32 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.11301534 max: 0.59992611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043634175 -> dtInletScale=1375.069 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1375.069 -> dtScale=1.0001232 deltaT = 0.29026354 Time = 798.486 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 = 0.073576601 0 0.6799948 water fraction, min, max = 0.043462347 0.0012265159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576095 0 0.67999017 water fraction, min, max = 0.043462853 0.0012265453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576601 0 0.6799948 water fraction, min, max = 0.043462347 0.0012265159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576095 0 0.67999017 water fraction, min, max = 0.043462852 0.0012265453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.874292e-06, Final residual = 3.3934518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473989e-09, Final residual = 7.9155519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576601 0 0.6799948 water fraction, min, max = 0.043462347 0.0012265159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576095 0 0.67999018 water fraction, min, max = 0.043462853 0.0012265453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576601 0 0.6799948 water fraction, min, max = 0.043462347 0.0012265159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073576095 0 0.67999018 water fraction, min, max = 0.043462853 0.0012265453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6151774e-08, Final residual = 2.5291126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.974853e-09, Final residual = 6.2905332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.03 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.11301817 max: 0.59993747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043637494 -> dtInletScale=1374.9644 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1374.9644 -> dtScale=1.0001042 deltaT = 0.29028562 Time = 798.776 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 = 0.073575589 0 0.67998555 water fraction, min, max = 0.043463359 0.0012265746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575083 0 0.67998093 water fraction, min, max = 0.043463864 0.0012266039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575589 0 0.67998555 water fraction, min, max = 0.043463358 0.0012265746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575084 0 0.67998093 water fraction, min, max = 0.043463864 0.0012266039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736391e-06, Final residual = 3.3916745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020176e-09, Final residual = 7.2674336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575589 0 0.67998556 water fraction, min, max = 0.043463359 0.0012265746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575084 0 0.67998093 water fraction, min, max = 0.043463865 0.0012266039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575589 0 0.67998556 water fraction, min, max = 0.043463359 0.0012265746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575084 0 0.67998093 water fraction, min, max = 0.043463865 0.0012266039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.614208e-08, Final residual = 2.4366107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257694e-09, Final residual = 6.6605032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.69 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.11302101 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043640814 -> dtInletScale=1374.8598 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1374.8598 -> dtScale=1.0000853 deltaT = 0.29030771 Time = 799.066 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 = 0.073574578 0 0.67997631 water fraction, min, max = 0.04346437 0.0012266332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574072 0 0.67997169 water fraction, min, max = 0.043464876 0.0012266626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574578 0 0.67997631 water fraction, min, max = 0.04346437 0.0012266332 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574073 0 0.67997169 water fraction, min, max = 0.043464875 0.0012266626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729239e-06, Final residual = 3.3911148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280634e-09, Final residual = 8.4778618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574578 0 0.67997631 water fraction, min, max = 0.04346437 0.0012266332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574073 0 0.67997169 water fraction, min, max = 0.043464876 0.0012266625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574578 0 0.67997631 water fraction, min, max = 0.04346437 0.0012266332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073574073 0 0.67997169 water fraction, min, max = 0.043464876 0.0012266625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6109871e-08, Final residual = 2.5188191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028585e-09, Final residual = 6.321422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.4 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.11302384 max: 0.59996023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043644135 -> dtInletScale=1374.7552 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1374.7552 -> dtScale=1.0000663 deltaT = 0.29030771 Time = 799.357 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 = 0.073573567 0 0.67996707 water fraction, min, max = 0.043465381 0.0012266918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573062 0 0.67996245 water fraction, min, max = 0.043465886 0.0012267212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573567 0 0.67996707 water fraction, min, max = 0.043465381 0.0012266918 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573062 0 0.67996245 water fraction, min, max = 0.043465886 0.0012267212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8721719e-06, Final residual = 3.390702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354034e-09, Final residual = 7.8856356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573567 0 0.67996707 water fraction, min, max = 0.043465381 0.0012266918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573062 0 0.67996245 water fraction, min, max = 0.043465887 0.0012267211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573567 0 0.67996707 water fraction, min, max = 0.043465381 0.0012266918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073573062 0 0.67996245 water fraction, min, max = 0.043465887 0.0012267211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6059285e-08, Final residual = 2.4637516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.960141e-09, Final residual = 6.4288081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.07 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.11301808 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043644135 -> dtInletScale=1374.7552 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1374.7552 -> dtScale=1.0001234 deltaT = 0.2903298 Time = 799.647 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 = 0.073572556 0 0.67995784 water fraction, min, max = 0.043466392 0.0012267504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572051 0 0.67995322 water fraction, min, max = 0.043466897 0.0012267797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572556 0 0.67995784 water fraction, min, max = 0.043466391 0.0012267504 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572052 0 0.67995322 water fraction, min, max = 0.043466896 0.0012267797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715067e-06, Final residual = 3.3887784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6376182e-09, Final residual = 7.4481415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572557 0 0.67995784 water fraction, min, max = 0.043466392 0.0012267504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572051 0 0.67995322 water fraction, min, max = 0.043466897 0.0012267797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572557 0 0.67995784 water fraction, min, max = 0.043466392 0.0012267504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073572051 0 0.67995322 water fraction, min, max = 0.043466897 0.0012267797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.603035e-08, Final residual = 2.4311537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396029e-09, Final residual = 6.7675559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.79 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.11302093 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043647457 -> dtInletScale=1374.6505 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1374.6505 -> dtScale=1.0001043 deltaT = 0.2903519 Time = 799.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571546 0 0.6799486 water fraction, min, max = 0.043467402 0.001226809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571041 0 0.67994399 water fraction, min, max = 0.043467907 0.0012268382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571546 0 0.6799486 water fraction, min, max = 0.043467401 0.001226809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571042 0 0.67994399 water fraction, min, max = 0.043467906 0.0012268382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708808e-06, Final residual = 3.3886273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6263967e-09, Final residual = 7.9499723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571546 0 0.6799486 water fraction, min, max = 0.043467402 0.0012268089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571041 0 0.67994399 water fraction, min, max = 0.043467907 0.0012268382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571546 0 0.6799486 water fraction, min, max = 0.043467402 0.0012268089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073571041 0 0.67994399 water fraction, min, max = 0.043467907 0.0012268382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6051922e-08, Final residual = 2.4238827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.938319e-09, Final residual = 6.9695261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.52 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.11302377 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043650779 -> dtInletScale=1374.5459 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1374.5459 -> dtScale=1.0000852 deltaT = 0.29037401 Time = 800.228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570536 0 0.67993937 water fraction, min, max = 0.043468412 0.0012268675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570031 0 0.67993476 water fraction, min, max = 0.043468917 0.0012268967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570536 0 0.67993937 water fraction, min, max = 0.043468411 0.0012268675 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570032 0 0.67993476 water fraction, min, max = 0.043468916 0.0012268967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701318e-06, Final residual = 3.3871468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.620218e-09, Final residual = 7.7918953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570536 0 0.67993937 water fraction, min, max = 0.043468412 0.0012268675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570032 0 0.67993476 water fraction, min, max = 0.043468917 0.0012268967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570536 0 0.67993937 water fraction, min, max = 0.043468412 0.0012268675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073570032 0 0.67993476 water fraction, min, max = 0.043468917 0.0012268967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983974e-08, Final residual = 2.5151233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518134e-09, Final residual = 6.2469662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.23 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.11302662 max: 0.59996032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043654102 -> dtInletScale=1374.4413 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1374.4413 -> dtScale=1.0000661 deltaT = 0.29037401 Time = 800.518 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 = 0.073569527 0 0.67993015 water fraction, min, max = 0.043469422 0.001226926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569022 0 0.67992553 water fraction, min, max = 0.043469926 0.0012269552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569527 0 0.67993015 water fraction, min, max = 0.043469421 0.001226926 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569022 0 0.67992553 water fraction, min, max = 0.043469925 0.0012269552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693273e-06, Final residual = 3.3850041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361858e-09, Final residual = 8.2351662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569527 0 0.67993015 water fraction, min, max = 0.043469421 0.0012269259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569022 0 0.67992553 water fraction, min, max = 0.043469926 0.0012269552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569527 0 0.67993015 water fraction, min, max = 0.043469421 0.0012269259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073569022 0 0.67992553 water fraction, min, max = 0.043469926 0.0012269552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020039e-08, Final residual = 2.4375752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9482931e-09, Final residual = 6.5078884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.94 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.11302087 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043654102 -> dtInletScale=1374.4413 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1374.4413 -> dtScale=1.0001231 deltaT = 0.29039612 Time = 800.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568517 0 0.67992092 water fraction, min, max = 0.043470431 0.0012269844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568013 0 0.67991631 water fraction, min, max = 0.043470935 0.0012270136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568517 0 0.67992092 water fraction, min, max = 0.04347043 0.0012269844 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568013 0 0.67991631 water fraction, min, max = 0.043470935 0.0012270136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687379e-06, Final residual = 3.3831605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6691725e-09, Final residual = 7.2805778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568517 0 0.67992092 water fraction, min, max = 0.043470431 0.0012269844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568013 0 0.67991631 water fraction, min, max = 0.043470936 0.0012270136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568517 0 0.67992092 water fraction, min, max = 0.043470431 0.0012269844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073568013 0 0.67991631 water fraction, min, max = 0.043470936 0.0012270136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.597847e-08, Final residual = 2.4772752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632723e-09, Final residual = 6.6995356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.64 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.11302372 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043657427 -> dtInletScale=1374.3366 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1374.3366 -> dtScale=1.000104 deltaT = 0.29041824 Time = 801.099 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 = 0.073567508 0 0.6799117 water fraction, min, max = 0.04347144 0.0012270428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567004 0 0.67990709 water fraction, min, max = 0.043471944 0.001227072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567508 0 0.6799117 water fraction, min, max = 0.043471439 0.0012270428 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567005 0 0.67990709 water fraction, min, max = 0.043471943 0.001227072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681415e-06, Final residual = 3.3834541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.61675e-09, Final residual = 8.1034076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567509 0 0.6799117 water fraction, min, max = 0.04347144 0.0012270428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567004 0 0.67990709 water fraction, min, max = 0.043471944 0.001227072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567509 0 0.6799117 water fraction, min, max = 0.04347144 0.0012270428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073567004 0 0.67990709 water fraction, min, max = 0.043471944 0.001227072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915172e-08, Final residual = 2.4845931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734207e-09, Final residual = 6.6032544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.32 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.11302658 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043660752 -> dtInletScale=1374.232 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1374.232 -> dtScale=1.0000848 deltaT = 0.29044036 Time = 801.389 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 = 0.0735665 0 0.67990248 water fraction, min, max = 0.043472449 0.0012271012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565995 0 0.67989787 water fraction, min, max = 0.043472952 0.0012271304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735665 0 0.67990248 water fraction, min, max = 0.043472448 0.0012271012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565996 0 0.67989787 water fraction, min, max = 0.043472952 0.0012271304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674542e-06, Final residual = 3.3816559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442214e-09, Final residual = 8.2076121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735665 0 0.67990248 water fraction, min, max = 0.043472448 0.0012271012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565996 0 0.67989787 water fraction, min, max = 0.043472953 0.0012271304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735665 0 0.67990248 water fraction, min, max = 0.043472448 0.0012271012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565996 0 0.67989787 water fraction, min, max = 0.043472953 0.0012271304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5906984e-08, Final residual = 2.39093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122623e-09, Final residual = 6.8381877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.01 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.11302944 max: 0.59996067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043664077 -> dtInletScale=1374.1273 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1374.1273 -> dtScale=1.0000656 deltaT = 0.29044036 Time = 801.68 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 = 0.073565491 0 0.67989327 water fraction, min, max = 0.043473457 0.0012271596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564987 0 0.67988866 water fraction, min, max = 0.043473961 0.0012271887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565491 0 0.67989327 water fraction, min, max = 0.043473456 0.0012271596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564988 0 0.67988866 water fraction, min, max = 0.04347396 0.0012271887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666335e-06, Final residual = 3.3808175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512261e-09, Final residual = 7.6904928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565492 0 0.67989327 water fraction, min, max = 0.043473457 0.0012271595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564988 0 0.67988866 water fraction, min, max = 0.043473961 0.0012271887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073565492 0 0.67989327 water fraction, min, max = 0.043473457 0.0012271595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564988 0 0.67988866 water fraction, min, max = 0.043473961 0.0012271887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856909e-08, Final residual = 2.4503124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591651e-09, Final residual = 6.3351469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.7 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.1130237 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043664077 -> dtInletScale=1374.1273 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1374.1273 -> dtScale=1.0001225 deltaT = 0.29046249 Time = 801.97 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 = 0.073564483 0 0.67988405 water fraction, min, max = 0.043474465 0.0012272179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356398 0 0.67987945 water fraction, min, max = 0.043474968 0.0012272471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564483 0 0.67988405 water fraction, min, max = 0.043474464 0.0012272179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356398 0 0.67987945 water fraction, min, max = 0.043474968 0.0012272471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660163e-06, Final residual = 3.3802883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843855e-09, Final residual = 7.591398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564484 0 0.67988406 water fraction, min, max = 0.043474465 0.0012272179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356398 0 0.67987945 water fraction, min, max = 0.043474969 0.001227247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564484 0 0.67988406 water fraction, min, max = 0.043474465 0.0012272179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07356398 0 0.67987945 water fraction, min, max = 0.043474969 0.001227247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839517e-08, Final residual = 2.4403449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603025e-09, Final residual = 6.783735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.4 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.11302656 max: 0.59993808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043667404 -> dtInletScale=1374.0226 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1374.0226 -> dtScale=1.0001032 deltaT = 0.29048462 Time = 802.261 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 = 0.073563476 0 0.67987485 water fraction, min, max = 0.043475472 0.0012272762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562972 0 0.67987024 water fraction, min, max = 0.043475976 0.0012273053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073563476 0 0.67987485 water fraction, min, max = 0.043475472 0.0012272762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562973 0 0.67987024 water fraction, min, max = 0.043475975 0.0012273053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653732e-06, Final residual = 3.3780893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591352e-09, Final residual = 7.9986365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073563476 0 0.67987485 water fraction, min, max = 0.043475472 0.0012272762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562972 0 0.67987024 water fraction, min, max = 0.043475976 0.0012273053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073563476 0 0.67987485 water fraction, min, max = 0.043475472 0.0012272762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562972 0 0.67987024 water fraction, min, max = 0.043475976 0.0012273053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807152e-08, Final residual = 2.5111864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748638e-09, Final residual = 6.2976153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.05 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.11302943 max: 0.59994966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043670732 -> dtInletScale=1373.9179 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1373.9179 -> dtScale=1.0000839 deltaT = 0.29050676 Time = 802.551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562468 0 0.67986564 water fraction, min, max = 0.04347648 0.0012273344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561965 0 0.67986104 water fraction, min, max = 0.043476983 0.0012273636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562468 0 0.67986564 water fraction, min, max = 0.043476479 0.0012273344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561965 0 0.67986104 water fraction, min, max = 0.043476982 0.0012273636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647301e-06, Final residual = 3.3768754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430186e-09, Final residual = 7.8653415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562469 0 0.67986564 water fraction, min, max = 0.04347648 0.0012273344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561965 0 0.67986104 water fraction, min, max = 0.043476983 0.0012273636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073562469 0 0.67986564 water fraction, min, max = 0.04347648 0.0012273344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561965 0 0.67986104 water fraction, min, max = 0.043476983 0.0012273636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5821379e-08, Final residual = 2.3888689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921524e-09, Final residual = 7.0886218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.72 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.11303231 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004367406 -> dtInletScale=1373.8132 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1373.8132 -> dtScale=1.0000646 deltaT = 0.29050676 Time = 802.842 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 = 0.073561461 0 0.67985644 water fraction, min, max = 0.043477487 0.0012273927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560958 0 0.67985183 water fraction, min, max = 0.04347799 0.0012274218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561462 0 0.67985644 water fraction, min, max = 0.043477486 0.0012273927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560959 0 0.67985183 water fraction, min, max = 0.043477989 0.0012274218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639375e-06, Final residual = 3.3758492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868989e-09, Final residual = 8.1263804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561462 0 0.67985644 water fraction, min, max = 0.043477487 0.0012273927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560958 0 0.67985184 water fraction, min, max = 0.04347799 0.0012274218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073561462 0 0.67985644 water fraction, min, max = 0.043477487 0.0012273927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560958 0 0.67985184 water fraction, min, max = 0.04347799 0.0012274218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773539e-08, Final residual = 2.4049235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258952e-09, Final residual = 6.470243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.39 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.11302657 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004367406 -> dtInletScale=1373.8132 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1373.8132 -> dtScale=1.0001214 deltaT = 0.29052891 Time = 803.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560455 0 0.67984723 water fraction, min, max = 0.043478493 0.0012274509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559952 0 0.67984263 water fraction, min, max = 0.043478996 0.00122748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560455 0 0.67984724 water fraction, min, max = 0.043478493 0.0012274509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559952 0 0.67984263 water fraction, min, max = 0.043478996 0.00122748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632828e-06, Final residual = 3.3758723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498692e-09, Final residual = 7.6461601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560455 0 0.67984724 water fraction, min, max = 0.043478493 0.0012274509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559952 0 0.67984264 water fraction, min, max = 0.043478997 0.00122748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560455 0 0.67984724 water fraction, min, max = 0.043478493 0.0012274509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559952 0 0.67984264 water fraction, min, max = 0.043478997 0.00122748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5745388e-08, Final residual = 2.441471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9409508e-09, Final residual = 6.4582426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.06 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.11302945 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043677389 -> dtInletScale=1373.7085 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1373.7085 -> dtScale=1.000102 deltaT = 0.29055106 Time = 803.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559449 0 0.67983804 water fraction, min, max = 0.0434795 0.001227509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558945 0 0.67983344 water fraction, min, max = 0.043480002 0.0012275381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559449 0 0.67983804 water fraction, min, max = 0.043479499 0.001227509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558946 0 0.67983344 water fraction, min, max = 0.043480002 0.0012275381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626796e-06, Final residual = 3.3743894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616353e-09, Final residual = 8.216285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559449 0 0.67983804 water fraction, min, max = 0.0434795 0.001227509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558946 0 0.67983344 water fraction, min, max = 0.043480003 0.0012275381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073559449 0 0.67983804 water fraction, min, max = 0.043479499 0.001227509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558946 0 0.67983344 water fraction, min, max = 0.043480003 0.0012275381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666337e-08, Final residual = 2.4348576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325274e-09, Final residual = 6.4341717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.73 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.11303233 max: 0.59995044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043680719 -> dtInletScale=1373.6037 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1373.6037 -> dtScale=1.0000826 deltaT = 0.29057321 Time = 803.713 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 = 0.073558443 0 0.67982884 water fraction, min, max = 0.043480506 0.0012275672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355794 0 0.67982425 water fraction, min, max = 0.043481008 0.0012275963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558443 0 0.67982884 water fraction, min, max = 0.043480505 0.0012275672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355794 0 0.67982425 water fraction, min, max = 0.043481008 0.0012275963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619645e-06, Final residual = 3.3722171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972896e-09, Final residual = 7.6154951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558443 0 0.67982884 water fraction, min, max = 0.043480506 0.0012275672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355794 0 0.67982425 water fraction, min, max = 0.043481009 0.0012275962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073558443 0 0.67982884 water fraction, min, max = 0.043480506 0.0012275672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355794 0 0.67982425 water fraction, min, max = 0.043481009 0.0012275962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5635184e-08, Final residual = 2.4402815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457418e-09, Final residual = 6.4995988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.4 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.11303521 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004368405 -> dtInletScale=1373.499 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1373.499 -> dtScale=1.0000631 deltaT = 0.29057321 Time = 804.004 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 = 0.073557437 0 0.67981965 water fraction, min, max = 0.043481511 0.0012276253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556934 0 0.67981506 water fraction, min, max = 0.043482014 0.0012276544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557437 0 0.67981965 water fraction, min, max = 0.043481511 0.0012276253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556935 0 0.67981506 water fraction, min, max = 0.043482013 0.0012276544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611783e-06, Final residual = 3.3715626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981324e-09, Final residual = 7.4265038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557437 0 0.67981965 water fraction, min, max = 0.043481511 0.0012276253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556934 0 0.67981506 water fraction, min, max = 0.043482014 0.0012276543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073557437 0 0.67981965 water fraction, min, max = 0.043481511 0.0012276253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556934 0 0.67981506 water fraction, min, max = 0.043482014 0.0012276543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5620244e-08, Final residual = 2.444917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159027e-09, Final residual = 6.5683223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.06 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.11302948 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004368405 -> dtInletScale=1373.499 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1373.499 -> dtScale=1.0001199 deltaT = 0.29059538 Time = 804.295 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 = 0.073556431 0 0.67981046 water fraction, min, max = 0.043482517 0.0012276834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555929 0 0.67980587 water fraction, min, max = 0.043483019 0.0012277124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556431 0 0.67981046 water fraction, min, max = 0.043482516 0.0012276834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555929 0 0.67980587 water fraction, min, max = 0.043483018 0.0012277124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605687e-06, Final residual = 3.3710487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173063e-09, Final residual = 7.9999645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556432 0 0.67981046 water fraction, min, max = 0.043482517 0.0012276834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555929 0 0.67980587 water fraction, min, max = 0.043483019 0.0012277124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073556432 0 0.67981046 water fraction, min, max = 0.043482517 0.0012276834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555929 0 0.67980587 water fraction, min, max = 0.043483019 0.0012277124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5583896e-08, Final residual = 2.5038769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9829021e-09, Final residual = 6.3371085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.72 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.11303237 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043687382 -> dtInletScale=1373.3943 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1373.3943 -> dtScale=1.0001004 deltaT = 0.29061754 Time = 804.585 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 = 0.073555426 0 0.67980128 water fraction, min, max = 0.043483522 0.0012277414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554924 0 0.67979668 water fraction, min, max = 0.043484024 0.0012277705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555426 0 0.67980128 water fraction, min, max = 0.043483521 0.0012277414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554925 0 0.67979668 water fraction, min, max = 0.043484023 0.0012277705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599451e-06, Final residual = 3.3683471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968453e-09, Final residual = 8.3782799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555427 0 0.67980128 water fraction, min, max = 0.043483522 0.0012277414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554924 0 0.67979669 water fraction, min, max = 0.043484024 0.0012277704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073555427 0 0.67980128 water fraction, min, max = 0.043483522 0.0012277414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554924 0 0.67979669 water fraction, min, max = 0.043484024 0.0012277704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5591205e-08, Final residual = 2.4539962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277906e-09, Final residual = 6.1013382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.41 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.11303527 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043690715 -> dtInletScale=1373.2895 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1373.2895 -> dtScale=1.0000809 deltaT = 0.29063972 Time = 804.876 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 = 0.073554422 0 0.67979209 water fraction, min, max = 0.043484526 0.0012277994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073553919 0 0.6797875 water fraction, min, max = 0.043485028 0.0012278285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554422 0 0.67979209 water fraction, min, max = 0.043484526 0.0012277994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355392 0 0.6797875 water fraction, min, max = 0.043485028 0.0012278285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593068e-06, Final residual = 3.3672333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994672e-09, Final residual = 8.0123697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554422 0 0.6797921 water fraction, min, max = 0.043484526 0.0012277994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355392 0 0.6797875 water fraction, min, max = 0.043485029 0.0012278284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073554422 0 0.6797921 water fraction, min, max = 0.043484526 0.0012277994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355392 0 0.6797875 water fraction, min, max = 0.043485029 0.0012278284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5589188e-08, Final residual = 2.4262711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370316e-09, Final residual = 6.5482551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.11 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.11303816 max: 0.59996322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043694048 -> dtInletScale=1373.1847 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1373.1847 -> dtScale=1.0000613 deltaT = 0.29063972 Time = 805.167 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 = 0.073553417 0 0.67978291 water fraction, min, max = 0.043485531 0.0012278574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552915 0 0.67977832 water fraction, min, max = 0.043486033 0.0012278864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073553417 0 0.67978291 water fraction, min, max = 0.04348553 0.0012278574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552916 0 0.67977832 water fraction, min, max = 0.043486032 0.0012278864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584661e-06, Final residual = 3.3660062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164846e-09, Final residual = 8.6976151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073553418 0 0.67978292 water fraction, min, max = 0.043485531 0.0012278574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552916 0 0.67977833 water fraction, min, max = 0.043486033 0.0012278864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073553418 0 0.67978292 water fraction, min, max = 0.043485531 0.0012278574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552916 0 0.67977833 water fraction, min, max = 0.043486033 0.0012278864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572513e-08, Final residual = 2.3900401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306071e-09, Final residual = 6.4147426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.8 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.11303244 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043694048 -> dtInletScale=1373.1847 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1373.1847 -> dtScale=1.000118 deltaT = 0.29066189 Time = 805.457 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 = 0.073552413 0 0.67977374 water fraction, min, max = 0.043486535 0.0012279154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551911 0 0.67976915 water fraction, min, max = 0.043487037 0.0012279444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552413 0 0.67977374 water fraction, min, max = 0.043486534 0.0012279154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551912 0 0.67976915 water fraction, min, max = 0.043487036 0.0012279444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578935e-06, Final residual = 3.3654328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183284e-09, Final residual = 7.9846551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552414 0 0.67977374 water fraction, min, max = 0.043486535 0.0012279154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551912 0 0.67976915 water fraction, min, max = 0.043487037 0.0012279443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073552414 0 0.67977374 water fraction, min, max = 0.043486535 0.0012279154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551912 0 0.67976915 water fraction, min, max = 0.043487037 0.0012279443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454996e-08, Final residual = 2.5531686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025818e-09, Final residual = 6.3434095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.54 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.11303534 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043697383 -> dtInletScale=1373.08 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1373.08 -> dtScale=1.0000984 deltaT = 0.29068408 Time = 805.748 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 = 0.07355141 0 0.67976456 water fraction, min, max = 0.043487539 0.0012279733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550908 0 0.67975998 water fraction, min, max = 0.04348804 0.0012280023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355141 0 0.67976456 water fraction, min, max = 0.043487538 0.0012279733 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550908 0 0.67975998 water fraction, min, max = 0.043488039 0.0012280023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572369e-06, Final residual = 3.3641021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197998e-09, Final residual = 8.1613271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355141 0 0.67976457 water fraction, min, max = 0.043487538 0.0012279733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550908 0 0.67975998 water fraction, min, max = 0.04348804 0.0012280022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07355141 0 0.67976457 water fraction, min, max = 0.043487538 0.0012279733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550908 0 0.67975998 water fraction, min, max = 0.04348804 0.0012280022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.550561e-08, Final residual = 2.3936064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732876e-09, Final residual = 7.1358546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.26 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.11303825 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043700718 -> dtInletScale=1372.9752 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1372.9752 -> dtScale=1.0000787 deltaT = 0.29070627 Time = 806.039 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 = 0.073550406 0 0.67975539 water fraction, min, max = 0.043488542 0.0012280312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549904 0 0.67975081 water fraction, min, max = 0.043489043 0.0012280602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550406 0 0.67975539 water fraction, min, max = 0.043488541 0.0012280312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549905 0 0.67975081 water fraction, min, max = 0.043489043 0.0012280602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565655e-06, Final residual = 3.362233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.612919e-09, Final residual = 8.6068063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550406 0 0.67975539 water fraction, min, max = 0.043488542 0.0012280312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549905 0 0.67975081 water fraction, min, max = 0.043489044 0.0012280601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073550406 0 0.67975539 water fraction, min, max = 0.043488542 0.0012280312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549905 0 0.67975081 water fraction, min, max = 0.043489044 0.0012280601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5475152e-08, Final residual = 2.5229638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.962045e-09, Final residual = 6.1564127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.94 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.11304116 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043704054 -> dtInletScale=1372.8704 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1372.8704 -> dtScale=1.000059 deltaT = 0.29070627 Time = 806.329 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 = 0.073549403 0 0.67974623 water fraction, min, max = 0.043489545 0.0012280891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548902 0 0.67974164 water fraction, min, max = 0.043490046 0.001228118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549403 0 0.67974623 water fraction, min, max = 0.043489544 0.0012280891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548902 0 0.67974164 water fraction, min, max = 0.043490046 0.001228118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558497e-06, Final residual = 3.3615103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5779569e-09, Final residual = 8.9936153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549403 0 0.67974623 water fraction, min, max = 0.043489545 0.001228089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548902 0 0.67974164 water fraction, min, max = 0.043490047 0.001228118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073549403 0 0.67974623 water fraction, min, max = 0.043489545 0.001228089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548902 0 0.67974164 water fraction, min, max = 0.043490047 0.001228118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.54718e-08, Final residual = 2.412421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.937441e-09, Final residual = 6.433997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.61 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.11303544 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043704054 -> dtInletScale=1372.8704 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1372.8704 -> dtScale=1.0001157 deltaT = 0.29072847 Time = 806.62 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 = 0.0735484 0 0.67973706 water fraction, min, max = 0.043490548 0.0012281469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073547899 0 0.67973248 water fraction, min, max = 0.043491049 0.0012281758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735484 0 0.67973706 water fraction, min, max = 0.043490547 0.0012281469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735479 0 0.67973248 water fraction, min, max = 0.043491048 0.0012281758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855204e-06, Final residual = 3.3608585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6177689e-09, Final residual = 8.3978426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548401 0 0.67973706 water fraction, min, max = 0.043490548 0.0012281469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073547899 0 0.67973248 water fraction, min, max = 0.043491049 0.0012281758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073548401 0 0.67973706 water fraction, min, max = 0.043490548 0.0012281469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073547899 0 0.67973248 water fraction, min, max = 0.043491049 0.0012281758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365442e-08, Final residual = 2.4455945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193397e-09, Final residual = 6.4503862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.31 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.11303836 max: 0.59994245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043707391 -> dtInletScale=1372.7655 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1372.7655 -> dtScale=1.0000959 deltaT = 0.29075067 Time = 806.911 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 = 0.073547398 0 0.6797279 water fraction, min, max = 0.04349155 0.0012282047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546897 0 0.67972332 water fraction, min, max = 0.043492051 0.0012282336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073547398 0 0.6797279 water fraction, min, max = 0.04349155 0.0012282047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546897 0 0.67972332 water fraction, min, max = 0.04349205 0.0012282336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854526e-06, Final residual = 3.3606182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6119812e-09, Final residual = 7.7879024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073547398 0 0.6797279 water fraction, min, max = 0.04349155 0.0012282047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546897 0 0.67972332 water fraction, min, max = 0.043492051 0.0012282336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073547398 0 0.6797279 water fraction, min, max = 0.04349155 0.0012282047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546897 0 0.67972332 water fraction, min, max = 0.043492051 0.0012282336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5371527e-08, Final residual = 2.478874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713321e-09, Final residual = 6.516934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.99 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.11304127 max: 0.59995431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043710728 -> dtInletScale=1372.6607 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1372.6607 -> dtScale=1.0000762 deltaT = 0.29077287 Time = 807.202 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 = 0.073546396 0 0.67971874 water fraction, min, max = 0.043492552 0.0012282625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545895 0 0.67971416 water fraction, min, max = 0.043493053 0.0012282914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546396 0 0.67971874 water fraction, min, max = 0.043492552 0.0012282625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545895 0 0.67971416 water fraction, min, max = 0.043493052 0.0012282914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.853898e-06, Final residual = 3.3585185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874984e-09, Final residual = 8.8071943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546396 0 0.67971874 water fraction, min, max = 0.043492552 0.0012282625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545895 0 0.67971416 water fraction, min, max = 0.043493053 0.0012282913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073546396 0 0.67971874 water fraction, min, max = 0.043492552 0.0012282625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545895 0 0.67971416 water fraction, min, max = 0.043493053 0.0012282913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5387086e-08, Final residual = 2.3931694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9307417e-09, Final residual = 6.6863117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.66 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.1130442 max: 0.59996619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043714067 -> dtInletScale=1372.5559 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1372.5559 -> dtScale=1.0000564 deltaT = 0.29077287 Time = 807.492 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 = 0.073545394 0 0.67970958 water fraction, min, max = 0.043493554 0.0012283202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544893 0 0.679705 water fraction, min, max = 0.043494055 0.0012283491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545394 0 0.67970958 water fraction, min, max = 0.043493553 0.0012283202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544894 0 0.679705 water fraction, min, max = 0.043494054 0.0012283491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530994e-06, Final residual = 3.3577122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076457e-09, Final residual = 7.8267806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545394 0 0.67970958 water fraction, min, max = 0.043493554 0.0012283202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544894 0 0.67970501 water fraction, min, max = 0.043494055 0.0012283491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545394 0 0.67970958 water fraction, min, max = 0.043493554 0.0012283202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544894 0 0.67970501 water fraction, min, max = 0.043494055 0.0012283491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5293423e-08, Final residual = 2.4601102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680845e-09, Final residual = 6.7726529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.31 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.11303849 max: 0.59993226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043714067 -> dtInletScale=1372.5559 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1372.5559 -> dtScale=1.0001129 deltaT = 0.29079509 Time = 807.783 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 = 0.073544393 0 0.67970043 water fraction, min, max = 0.043494556 0.0012283779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543892 0 0.67969585 water fraction, min, max = 0.043495056 0.0012284068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544393 0 0.67970043 water fraction, min, max = 0.043494555 0.0012283779 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543893 0 0.67969585 water fraction, min, max = 0.043495055 0.0012284068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524814e-06, Final residual = 3.3565572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921421e-09, Final residual = 8.2301261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544393 0 0.67970043 water fraction, min, max = 0.043494555 0.0012283779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543892 0 0.67969585 water fraction, min, max = 0.043495056 0.0012284067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073544393 0 0.67970043 water fraction, min, max = 0.043494555 0.0012283779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543892 0 0.67969585 water fraction, min, max = 0.043495056 0.0012284067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5279323e-08, Final residual = 2.4729254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9289245e-09, Final residual = 6.322426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.01 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.11304141 max: 0.59994417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043717406 -> dtInletScale=1372.451 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1372.451 -> dtScale=1.0000931 deltaT = 0.29081731 Time = 808.074 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 = 0.073543391 0 0.67969128 water fraction, min, max = 0.043495557 0.0012284356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542891 0 0.6796867 water fraction, min, max = 0.043496057 0.0012284644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543391 0 0.67969128 water fraction, min, max = 0.043495556 0.0012284356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542892 0 0.6796867 water fraction, min, max = 0.043496056 0.0012284644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518309e-06, Final residual = 3.3553907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6078559e-09, Final residual = 7.1920233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543392 0 0.67969128 water fraction, min, max = 0.043495557 0.0012284356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542891 0 0.67968671 water fraction, min, max = 0.043496057 0.0012284644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073543392 0 0.67969128 water fraction, min, max = 0.043495557 0.0012284356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542891 0 0.67968671 water fraction, min, max = 0.043496057 0.0012284644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5220648e-08, Final residual = 2.4240705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159318e-09, Final residual = 6.3076386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.67 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.11304434 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043720747 -> dtInletScale=1372.3462 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1372.3462 -> dtScale=1.0000732 deltaT = 0.29081731 Time = 808.365 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 = 0.073542391 0 0.67968213 water fraction, min, max = 0.043496558 0.0012284932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354189 0 0.67967756 water fraction, min, max = 0.043497058 0.0012285221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542391 0 0.67968213 water fraction, min, max = 0.043496557 0.0012284932 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541891 0 0.67967756 water fraction, min, max = 0.043497057 0.0012285221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510304e-06, Final residual = 3.353009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079199e-09, Final residual = 7.6274808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542391 0 0.67968213 water fraction, min, max = 0.043496557 0.0012284932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541891 0 0.67967756 water fraction, min, max = 0.043497058 0.001228522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073542391 0 0.67968213 water fraction, min, max = 0.043496557 0.0012284932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073541891 0 0.67967756 water fraction, min, max = 0.043497058 0.001228522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5190514e-08, Final residual = 2.3982198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9008465e-09, Final residual = 6.5475725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.34 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.11303864 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043720747 -> dtInletScale=1372.3462 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1372.3462 -> dtScale=1.0001297 deltaT = 0.29083953 Time = 808.656 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 = 0.07354139 0 0.67967299 water fraction, min, max = 0.043497558 0.0012285509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354089 0 0.67966842 water fraction, min, max = 0.043498058 0.0012285797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354139 0 0.67967299 water fraction, min, max = 0.043497557 0.0012285509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073540891 0 0.67966842 water fraction, min, max = 0.043498057 0.0012285797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8504507e-06, Final residual = 3.3525383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817782e-09, Final residual = 8.2841407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354139 0 0.67967299 water fraction, min, max = 0.043497558 0.0012285508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354089 0 0.67966842 water fraction, min, max = 0.043498058 0.0012285796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354139 0 0.67967299 water fraction, min, max = 0.043497558 0.0012285508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354089 0 0.67966842 water fraction, min, max = 0.043498058 0.0012285796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5179374e-08, Final residual = 2.4392974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299846e-09, Final residual = 6.2944815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.03 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.11304158 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043724088 -> dtInletScale=1372.2413 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1372.2413 -> dtScale=1.0001097 deltaT = 0.29086176 Time = 808.946 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 = 0.07354039 0 0.67966385 water fraction, min, max = 0.043498558 0.0012286085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353989 0 0.67965928 water fraction, min, max = 0.043499058 0.0012286373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354039 0 0.67966385 water fraction, min, max = 0.043498557 0.0012286085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073539891 0 0.67965928 water fraction, min, max = 0.043499057 0.0012286373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497663e-06, Final residual = 3.3522972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940368e-09, Final residual = 7.7991044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354039 0 0.67966385 water fraction, min, max = 0.043498558 0.0012286084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353989 0 0.67965928 water fraction, min, max = 0.043499058 0.0012286372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07354039 0 0.67966385 water fraction, min, max = 0.043498558 0.0012286084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353989 0 0.67965928 water fraction, min, max = 0.043499058 0.0012286372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5173988e-08, Final residual = 2.5296821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686912e-09, Final residual = 6.192257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.72 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.11304451 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004372743 -> dtInletScale=1372.1364 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1372.1364 -> dtScale=1.0000898 deltaT = 0.290884 Time = 809.237 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 = 0.07353939 0 0.67965471 water fraction, min, max = 0.043499558 0.001228666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353889 0 0.67965014 water fraction, min, max = 0.043500058 0.0012286948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353939 0 0.67965471 water fraction, min, max = 0.043499557 0.001228666 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538891 0 0.67965014 water fraction, min, max = 0.043500057 0.0012286948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491e-06, Final residual = 3.3495638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947744e-09, Final residual = 8.3022408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353939 0 0.67965471 water fraction, min, max = 0.043499558 0.001228666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538891 0 0.67965014 water fraction, min, max = 0.043500058 0.0012286948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353939 0 0.67965471 water fraction, min, max = 0.043499558 0.001228666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538891 0 0.67965014 water fraction, min, max = 0.043500058 0.0012286948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5153651e-08, Final residual = 2.3782662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258853e-09, Final residual = 6.4960775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.4 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.11304746 max: 0.59995815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043730773 -> dtInletScale=1372.0316 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=1372.0316 -> dtScale=1.0000698 deltaT = 0.290884 Time = 809.528 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 = 0.073538391 0 0.67964557 water fraction, min, max = 0.043500558 0.0012287235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537891 0 0.679641 water fraction, min, max = 0.043501057 0.0012287523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538391 0 0.67964557 water fraction, min, max = 0.043500557 0.0012287235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537892 0 0.679641 water fraction, min, max = 0.043501056 0.0012287523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483391e-06, Final residual = 3.3488425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6029028e-09, Final residual = 7.8044806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538391 0 0.67964557 water fraction, min, max = 0.043500557 0.0012287235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537891 0 0.67964101 water fraction, min, max = 0.043501057 0.0012287523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073538391 0 0.67964557 water fraction, min, max = 0.043500557 0.0012287235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537891 0 0.67964101 water fraction, min, max = 0.043501057 0.0012287523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5073595e-08, Final residual = 2.4232387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104166e-09, Final residual = 6.5196788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.11 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.11304176 max: 0.5999243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043730773 -> dtInletScale=1372.0316 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1372.0316 -> dtScale=1.0001262 deltaT = 0.29090624 Time = 809.819 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 = 0.073537392 0 0.67963644 water fraction, min, max = 0.043501557 0.001228781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536892 0 0.67963187 water fraction, min, max = 0.043502056 0.0012288098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537392 0 0.67963644 water fraction, min, max = 0.043501556 0.001228781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536893 0 0.67963187 water fraction, min, max = 0.043502055 0.0012288098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847781e-06, Final residual = 3.3475269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328448e-09, Final residual = 7.3702178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537392 0 0.67963644 water fraction, min, max = 0.043501557 0.001228781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536892 0 0.67963188 water fraction, min, max = 0.043502056 0.0012288098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073537392 0 0.67963644 water fraction, min, max = 0.043501557 0.001228781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536892 0 0.67963188 water fraction, min, max = 0.043502056 0.0012288098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038008e-08, Final residual = 2.3636139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924093e-09, Final residual = 6.797259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.8 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.11304471 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043734117 -> dtInletScale=1371.9266 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1371.9266 -> dtScale=1.0001061 deltaT = 0.29092849 Time = 810.11 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 = 0.073536393 0 0.67962731 water fraction, min, max = 0.043502556 0.0012288385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535893 0 0.67962275 water fraction, min, max = 0.043503055 0.0012288672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536393 0 0.67962731 water fraction, min, max = 0.043502555 0.0012288385 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535894 0 0.67962275 water fraction, min, max = 0.043503054 0.0012288672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471115e-06, Final residual = 3.3464716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5971071e-09, Final residual = 8.5694389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536393 0 0.67962731 water fraction, min, max = 0.043502555 0.0012288385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535894 0 0.67962275 water fraction, min, max = 0.043503055 0.0012288672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073536393 0 0.67962731 water fraction, min, max = 0.043502555 0.0012288385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535894 0 0.67962275 water fraction, min, max = 0.043503055 0.0012288672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112956e-08, Final residual = 2.5488594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656964e-09, Final residual = 6.1492232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.49 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.11304766 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043737461 -> dtInletScale=1371.8217 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1371.8217 -> dtScale=1.000086 deltaT = 0.29095074 Time = 810.401 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 = 0.073535394 0 0.67961818 water fraction, min, max = 0.043503554 0.0012288959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534895 0 0.67961362 water fraction, min, max = 0.043504053 0.0012289247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535394 0 0.67961818 water fraction, min, max = 0.043503553 0.0012288959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534895 0 0.67961362 water fraction, min, max = 0.043504052 0.0012289247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464708e-06, Final residual = 3.3451539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919026e-09, Final residual = 7.1117806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535394 0 0.67961818 water fraction, min, max = 0.043503554 0.0012288959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534895 0 0.67961362 water fraction, min, max = 0.043504053 0.0012289246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073535394 0 0.67961818 water fraction, min, max = 0.043503554 0.0012288959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534895 0 0.67961362 water fraction, min, max = 0.043504053 0.0012289246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5022771e-08, Final residual = 2.3882543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108032e-09, Final residual = 6.8248566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.21 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.11305061 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043740807 -> dtInletScale=1371.7168 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1371.7168 -> dtScale=1.0000659 deltaT = 0.29095074 Time = 810.692 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 = 0.073534396 0 0.67960906 water fraction, min, max = 0.043504552 0.0012289533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533897 0 0.6796045 water fraction, min, max = 0.043505051 0.0012289821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534396 0 0.67960906 water fraction, min, max = 0.043504552 0.0012289533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533897 0 0.6796045 water fraction, min, max = 0.04350505 0.0012289821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457415e-06, Final residual = 3.3451639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5973343e-09, Final residual = 7.6549977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534396 0 0.67960906 water fraction, min, max = 0.043504552 0.0012289533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533897 0 0.6796045 water fraction, min, max = 0.043505051 0.001228982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073534396 0 0.67960906 water fraction, min, max = 0.043504552 0.0012289533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533897 0 0.6796045 water fraction, min, max = 0.043505051 0.001228982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011211e-08, Final residual = 2.4270337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229773e-09, Final residual = 6.8172217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.89 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.11304492 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043740807 -> dtInletScale=1371.7168 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1371.7168 -> dtScale=1.0001223 deltaT = 0.290973 Time = 810.983 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 = 0.073533398 0 0.67959994 water fraction, min, max = 0.04350555 0.0012290107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532899 0 0.67959538 water fraction, min, max = 0.043506049 0.0012290394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533398 0 0.67959994 water fraction, min, max = 0.04350555 0.0012290107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735329 0 0.67959538 water fraction, min, max = 0.043506048 0.0012290394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451463e-06, Final residual = 3.3436599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935988e-09, Final residual = 8.3073952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533398 0 0.67959994 water fraction, min, max = 0.04350555 0.0012290107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532899 0 0.67959538 water fraction, min, max = 0.043506049 0.0012290394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073533398 0 0.67959994 water fraction, min, max = 0.04350555 0.0012290107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532899 0 0.67959538 water fraction, min, max = 0.043506049 0.0012290394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020599e-08, Final residual = 2.4676971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318017e-09, Final residual = 6.3490605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.64 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.11304788 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043744153 -> dtInletScale=1371.6119 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1371.6119 -> dtScale=1.0001021 deltaT = 0.29099526 Time = 811.274 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 = 0.0735324 0 0.67959082 water fraction, min, max = 0.043506548 0.0012290681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531902 0 0.67958626 water fraction, min, max = 0.043507046 0.0012290967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0735324 0 0.67959082 water fraction, min, max = 0.043506547 0.0012290681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531902 0 0.67958626 water fraction, min, max = 0.043507046 0.0012290967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444508e-06, Final residual = 3.342498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974888e-09, Final residual = 8.4797557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532401 0 0.67959082 water fraction, min, max = 0.043506548 0.001229068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531902 0 0.67958626 water fraction, min, max = 0.043507047 0.0012290967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073532401 0 0.67959082 water fraction, min, max = 0.043506548 0.001229068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531902 0 0.67958626 water fraction, min, max = 0.043507047 0.0012290967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5001865e-08, Final residual = 2.5389499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522825e-09, Final residual = 6.091962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.38 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.11305084 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0.000437475 -> dtInletScale=1371.5069 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=1371.5069 -> dtScale=1.0000819 deltaT = 0.29101753 Time = 811.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531403 0 0.67958171 water fraction, min, max = 0.043507545 0.0012291254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530904 0 0.67957715 water fraction, min, max = 0.043508043 0.0012291541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531403 0 0.67958171 water fraction, min, max = 0.043507544 0.0012291254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530905 0 0.67957715 water fraction, min, max = 0.043508043 0.0012291541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438392e-06, Final residual = 3.3422498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5895628e-09, Final residual = 7.4249894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531403 0 0.67958171 water fraction, min, max = 0.043507545 0.0012291254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530905 0 0.67957715 water fraction, min, max = 0.043508044 0.001229154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073531403 0 0.67958171 water fraction, min, max = 0.043507545 0.0012291254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530905 0 0.67957715 water fraction, min, max = 0.043508044 0.001229154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.485247e-08, Final residual = 2.4303388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9388831e-09, Final residual = 6.8752224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.07 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.11305381 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043750848 -> dtInletScale=1371.402 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1371.402 -> dtScale=1.0000617 deltaT = 0.29101753 Time = 811.856 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 = 0.073530406 0 0.67957259 water fraction, min, max = 0.043508542 0.0012291827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073529908 0 0.67956804 water fraction, min, max = 0.04350904 0.0012292113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530406 0 0.67957259 water fraction, min, max = 0.043508541 0.0012291827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073529908 0 0.67956804 water fraction, min, max = 0.04350904 0.0012292113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430283e-06, Final residual = 3.3401076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844972e-09, Final residual = 8.6342699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530406 0 0.67957259 water fraction, min, max = 0.043508542 0.0012291827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073529908 0 0.67956804 water fraction, min, max = 0.04350904 0.0012292113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530406 0 0.67957259 water fraction, min, max = 0.043508542 0.0012291827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073529908 0 0.67956804 water fraction, min, max = 0.04350904 0.0012292113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4906232e-08, Final residual = 2.4477332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.919841e-09, Final residual = 6.3118999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.74 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.11304813 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043750848 -> dtInletScale=1371.402 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1371.402 -> dtScale=1.0001179 deltaT = 0.29103981 Time = 812.147 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 = 0.07352941 0 0.67956348 water fraction, min, max = 0.043509539 0.0012292399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528911 0 0.67955893 water fraction, min, max = 0.043510037 0.0012292686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352941 0 0.67956348 water fraction, min, max = 0.043509538 0.0012292399 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528912 0 0.67955893 water fraction, min, max = 0.043510036 0.0012292686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.842426e-06, Final residual = 3.3393524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928654e-09, Final residual = 7.8833174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352941 0 0.67956349 water fraction, min, max = 0.043509538 0.0012292399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528912 0 0.67955893 water fraction, min, max = 0.043510037 0.0012292685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352941 0 0.67956349 water fraction, min, max = 0.043509538 0.0012292399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528912 0 0.67955893 water fraction, min, max = 0.043510037 0.0012292685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4862051e-08, Final residual = 2.373018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188252e-09, Final residual = 6.7667714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.43 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.1130511 max: 0.59994142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043754197 -> dtInletScale=1371.297 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1371.297 -> dtScale=1.0000977 deltaT = 0.29106209 Time = 812.438 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 = 0.073528413 0 0.67955438 water fraction, min, max = 0.043510535 0.0012292971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527915 0 0.67954982 water fraction, min, max = 0.043511033 0.0012293258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528413 0 0.67955438 water fraction, min, max = 0.043510534 0.0012292971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527916 0 0.67954982 water fraction, min, max = 0.043511032 0.0012293258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417704e-06, Final residual = 3.3373427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6047657e-09, Final residual = 7.4601102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528413 0 0.67955438 water fraction, min, max = 0.043510535 0.0012292971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527915 0 0.67954983 water fraction, min, max = 0.043511033 0.0012293257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073528413 0 0.67955438 water fraction, min, max = 0.043510535 0.0012292971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527915 0 0.67954983 water fraction, min, max = 0.043511033 0.0012293257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785907e-08, Final residual = 2.3991704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412382e-09, Final residual = 6.9008908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.12 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.11305407 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043757547 -> dtInletScale=1371.192 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1371.192 -> dtScale=1.0000773 deltaT = 0.29108438 Time = 812.729 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 = 0.073527417 0 0.67954527 water fraction, min, max = 0.043511531 0.0012293543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073526919 0 0.67954072 water fraction, min, max = 0.043512029 0.001229383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527417 0 0.67954527 water fraction, min, max = 0.04351153 0.0012293543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352692 0 0.67954072 water fraction, min, max = 0.043512028 0.001229383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411288e-06, Final residual = 3.3367618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802227e-09, Final residual = 7.2886828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527417 0 0.67954528 water fraction, min, max = 0.043511531 0.0012293543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352692 0 0.67954072 water fraction, min, max = 0.043512029 0.0012293829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073527417 0 0.67954528 water fraction, min, max = 0.043511531 0.0012293543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352692 0 0.67954072 water fraction, min, max = 0.043512029 0.0012293829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780462e-08, Final residual = 2.4583264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643892e-09, Final residual = 6.2942881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.78 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.11305705 max: 0.59996581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043760897 -> dtInletScale=1371.0871 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=1371.0871 -> dtScale=1.000057 deltaT = 0.29108438 Time = 813.02 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 = 0.073526422 0 0.67953617 water fraction, min, max = 0.043512527 0.0012294115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525924 0 0.67953162 water fraction, min, max = 0.043513024 0.0012294401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073526422 0 0.67953617 water fraction, min, max = 0.043512526 0.0012294115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525924 0 0.67953162 water fraction, min, max = 0.043513023 0.0012294401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403603e-06, Final residual = 3.3349071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6062163e-09, Final residual = 8.064192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073526422 0 0.67953617 water fraction, min, max = 0.043512526 0.0012294115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525924 0 0.67953162 water fraction, min, max = 0.043513024 0.0012294401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073526422 0 0.67953617 water fraction, min, max = 0.043512526 0.0012294115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525924 0 0.67953162 water fraction, min, max = 0.043513024 0.0012294401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4796403e-08, Final residual = 2.433052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389725e-09, Final residual = 6.37386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.45 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.11305138 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043760897 -> dtInletScale=1371.0871 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1371.0871 -> dtScale=1.0001132 deltaT = 0.29110667 Time = 813.311 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 = 0.073525426 0 0.67952707 water fraction, min, max = 0.043513522 0.0012294686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524929 0 0.67952253 water fraction, min, max = 0.043514019 0.0012294972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525426 0 0.67952708 water fraction, min, max = 0.043513521 0.0012294686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524929 0 0.67952253 water fraction, min, max = 0.043514019 0.0012294972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.839732e-06, Final residual = 3.3338611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5758749e-09, Final residual = 8.1332711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525426 0 0.67952708 water fraction, min, max = 0.043513522 0.0012294686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524929 0 0.67952253 water fraction, min, max = 0.04351402 0.0012294972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073525426 0 0.67952708 water fraction, min, max = 0.043513522 0.0012294686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524929 0 0.67952253 water fraction, min, max = 0.04351402 0.0012294972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771154e-08, Final residual = 2.3664351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080058e-09, Final residual = 6.3427734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.13 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.11305436 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043764249 -> dtInletScale=1370.9821 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1370.9821 -> dtScale=1.0000928 deltaT = 0.29112897 Time = 813.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524431 0 0.67951798 water fraction, min, max = 0.043514517 0.0012295257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523934 0 0.67951343 water fraction, min, max = 0.043515014 0.0012295543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524431 0 0.67951798 water fraction, min, max = 0.043514516 0.0012295257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523934 0 0.67951343 water fraction, min, max = 0.043515014 0.0012295543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391982e-06, Final residual = 3.3330861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041373e-09, Final residual = 8.3397199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524431 0 0.67951798 water fraction, min, max = 0.043514517 0.0012295257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523934 0 0.67951343 water fraction, min, max = 0.043515014 0.0012295543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073524431 0 0.67951798 water fraction, min, max = 0.043514517 0.0012295257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523934 0 0.67951343 water fraction, min, max = 0.043515014 0.0012295543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4711517e-08, Final residual = 2.4377794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9373008e-09, Final residual = 6.483321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.86 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.11305735 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043767601 -> dtInletScale=1370.8771 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1370.8771 -> dtScale=1.0000724 deltaT = 0.29112897 Time = 813.894 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 = 0.073523437 0 0.67950889 water fraction, min, max = 0.043515512 0.0012295828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522939 0 0.67950434 water fraction, min, max = 0.043516009 0.0012296114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523437 0 0.67950889 water fraction, min, max = 0.043515511 0.0012295828 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352294 0 0.67950434 water fraction, min, max = 0.043516008 0.0012296114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.838352e-06, Final residual = 3.3325849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312499e-09, Final residual = 7.7583589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523437 0 0.67950889 water fraction, min, max = 0.043515512 0.0012295828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352294 0 0.67950434 water fraction, min, max = 0.043516009 0.0012296113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073523437 0 0.67950889 water fraction, min, max = 0.043515512 0.0012295828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07352294 0 0.67950434 water fraction, min, max = 0.043516009 0.0012296113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743239e-08, Final residual = 2.3748662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333906e-09, Final residual = 6.4896171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.53 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.11305168 max: 0.59992291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043767601 -> dtInletScale=1370.8771 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1370.8771 -> dtScale=1.0001285 deltaT = 0.29115127 Time = 814.185 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 = 0.073522442 0 0.6794998 water fraction, min, max = 0.043516506 0.0012296399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521945 0 0.67949525 water fraction, min, max = 0.043517003 0.0012296684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522442 0 0.6794998 water fraction, min, max = 0.043516505 0.0012296399 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521946 0 0.67949525 water fraction, min, max = 0.043517002 0.0012296684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376766e-06, Final residual = 3.3302325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790238e-09, Final residual = 7.944415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522442 0 0.6794998 water fraction, min, max = 0.043516506 0.0012296399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521945 0 0.67949526 water fraction, min, max = 0.043517003 0.0012296684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073522442 0 0.6794998 water fraction, min, max = 0.043516506 0.0012296399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521945 0 0.67949526 water fraction, min, max = 0.043517003 0.0012296684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.462722e-08, Final residual = 2.393027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8680038e-09, Final residual = 6.4984372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.21 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.11305467 max: 0.5999352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043770954 -> dtInletScale=1370.772 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1370.772 -> dtScale=1.000108 deltaT = 0.29117358 Time = 814.476 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 = 0.073521448 0 0.67949071 water fraction, min, max = 0.0435175 0.0012296969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520951 0 0.67948617 water fraction, min, max = 0.043517997 0.0012297254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521448 0 0.67949071 water fraction, min, max = 0.043517499 0.0012296969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520952 0 0.67948617 water fraction, min, max = 0.043517996 0.0012297254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837103e-06, Final residual = 3.3305051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6334929e-09, Final residual = 7.7545256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521448 0 0.67949071 water fraction, min, max = 0.0435175 0.0012296969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520951 0 0.67948617 water fraction, min, max = 0.043517997 0.0012297254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073521448 0 0.67949071 water fraction, min, max = 0.0435175 0.0012296969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520951 0 0.67948617 water fraction, min, max = 0.043517997 0.0012297254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4587236e-08, Final residual = 2.3599561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8729829e-09, Final residual = 6.7330058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.87 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.11305766 max: 0.5999475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043774309 -> dtInletScale=1370.667 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1370.667 -> dtScale=1.0000875 deltaT = 0.2911959 Time = 814.767 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 = 0.073520454 0 0.67948163 water fraction, min, max = 0.043518494 0.0012297539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519957 0 0.67947709 water fraction, min, max = 0.04351899 0.0012297824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520454 0 0.67948163 water fraction, min, max = 0.043518493 0.0012297539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519958 0 0.67947709 water fraction, min, max = 0.04351899 0.0012297824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.836417e-06, Final residual = 3.328423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563004e-09, Final residual = 7.7283709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520455 0 0.67948163 water fraction, min, max = 0.043518494 0.0012297539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519958 0 0.67947709 water fraction, min, max = 0.043518991 0.0012297823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073520455 0 0.67948163 water fraction, min, max = 0.043518494 0.0012297539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519958 0 0.67947709 water fraction, min, max = 0.043518991 0.0012297823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613152e-08, Final residual = 2.4116412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058123e-09, Final residual = 6.3035217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.58 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.11306066 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043777663 -> dtInletScale=1370.562 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1370.562 -> dtScale=1.000067 deltaT = 0.2911959 Time = 815.058 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 = 0.073519461 0 0.67947255 water fraction, min, max = 0.043519487 0.0012298108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518964 0 0.67946801 water fraction, min, max = 0.043519984 0.0012298393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519461 0 0.67947255 water fraction, min, max = 0.043519487 0.0012298108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518965 0 0.67946801 water fraction, min, max = 0.043519983 0.0012298393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357372e-06, Final residual = 3.3280135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720281e-09, Final residual = 7.5186229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519461 0 0.67947255 water fraction, min, max = 0.043519487 0.0012298108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518965 0 0.67946801 water fraction, min, max = 0.043519984 0.0012298393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073519461 0 0.67947255 water fraction, min, max = 0.043519487 0.0012298108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518965 0 0.67946801 water fraction, min, max = 0.043519984 0.0012298393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545754e-08, Final residual = 2.4398372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156365e-09, Final residual = 6.2442569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.23 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.113055 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043777663 -> dtInletScale=1370.562 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1370.562 -> dtScale=1.000123 deltaT = 0.29121822 Time = 815.35 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 = 0.073518468 0 0.67946347 water fraction, min, max = 0.04352048 0.0012298677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517971 0 0.67945893 water fraction, min, max = 0.043520977 0.0012298962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518468 0 0.67946347 water fraction, min, max = 0.04352048 0.0012298677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517972 0 0.67945893 water fraction, min, max = 0.043520976 0.0012298962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351617e-06, Final residual = 3.3271128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149337e-09, Final residual = 8.6296948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518468 0 0.67946347 water fraction, min, max = 0.04352048 0.0012298677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517972 0 0.67945894 water fraction, min, max = 0.043520977 0.0012298962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073518468 0 0.67946347 water fraction, min, max = 0.04352048 0.0012298677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517972 0 0.67945894 water fraction, min, max = 0.043520977 0.0012298962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4570571e-08, Final residual = 2.3634509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961853e-09, Final residual = 6.3575906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.89 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.11305801 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043781019 -> dtInletScale=1370.4569 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1370.4569 -> dtScale=1.0001024 deltaT = 0.29124055 Time = 815.641 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 = 0.073517475 0 0.6794544 water fraction, min, max = 0.043521473 0.0012299246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516979 0 0.67944986 water fraction, min, max = 0.043521969 0.0012299531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517475 0 0.6794544 water fraction, min, max = 0.043521472 0.0012299246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516979 0 0.67944986 water fraction, min, max = 0.043521969 0.0012299531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345037e-06, Final residual = 3.3251394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803131e-09, Final residual = 8.4934798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517475 0 0.6794544 water fraction, min, max = 0.043521473 0.0012299246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516979 0 0.67944986 water fraction, min, max = 0.04352197 0.0012299531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073517475 0 0.6794544 water fraction, min, max = 0.043521473 0.0012299246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516979 0 0.67944986 water fraction, min, max = 0.04352197 0.0012299531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.455341e-08, Final residual = 2.3884285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949897e-09, Final residual = 6.7064612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.54 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.11306101 max: 0.59995093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043784376 -> dtInletScale=1370.3518 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1370.3518 -> dtScale=1.0000818 deltaT = 0.29126288 Time = 815.932 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 = 0.073516483 0 0.67944533 water fraction, min, max = 0.043522466 0.0012299815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515986 0 0.67944079 water fraction, min, max = 0.043522962 0.00123001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516483 0 0.67944533 water fraction, min, max = 0.043522465 0.0012299815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515987 0 0.67944079 water fraction, min, max = 0.043522961 0.00123001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338217e-06, Final residual = 3.3246746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813459e-09, Final residual = 7.4539517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516483 0 0.67944533 water fraction, min, max = 0.043522466 0.0012299815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515987 0 0.67944079 water fraction, min, max = 0.043522962 0.0012300099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073516483 0 0.67944533 water fraction, min, max = 0.043522465 0.0012299815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515987 0 0.67944079 water fraction, min, max = 0.043522962 0.0012300099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.447248e-08, Final residual = 2.4353881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243886e-09, Final residual = 6.549045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.23 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.11306402 max: 0.59996332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043787733 -> dtInletScale=1370.2468 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1370.2468 -> dtScale=1.0000611 deltaT = 0.29126288 Time = 816.223 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 = 0.07351549 0 0.67943626 water fraction, min, max = 0.043523458 0.0012300383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514994 0 0.67943172 water fraction, min, max = 0.043523954 0.0012300668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351549 0 0.67943626 water fraction, min, max = 0.043523457 0.0012300383 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514995 0 0.67943172 water fraction, min, max = 0.043523953 0.0012300668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330475e-06, Final residual = 3.32301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686635e-09, Final residual = 7.5737908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515491 0 0.67943626 water fraction, min, max = 0.043523458 0.0012300383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514995 0 0.67943172 water fraction, min, max = 0.043523954 0.0012300667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515491 0 0.67943626 water fraction, min, max = 0.043523458 0.0012300383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514995 0 0.67943172 water fraction, min, max = 0.043523954 0.0012300667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469502e-08, Final residual = 2.3846401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054638e-09, Final residual = 6.4735636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.92 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.11305837 max: 0.59992972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043787733 -> dtInletScale=1370.2468 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1370.2468 -> dtScale=1.0001171 deltaT = 0.29128522 Time = 816.515 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 = 0.073514499 0 0.67942719 water fraction, min, max = 0.04352445 0.0012300951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514003 0 0.67942266 water fraction, min, max = 0.043524945 0.0012301236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514499 0 0.67942719 water fraction, min, max = 0.043524449 0.0012300951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514003 0 0.67942266 water fraction, min, max = 0.043524945 0.0012301236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325084e-06, Final residual = 3.3217855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362384e-09, Final residual = 7.0740304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514499 0 0.67942719 water fraction, min, max = 0.043524449 0.0012300951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514003 0 0.67942266 water fraction, min, max = 0.043524946 0.0012301235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514499 0 0.67942719 water fraction, min, max = 0.043524449 0.0012300951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073514003 0 0.67942266 water fraction, min, max = 0.043524946 0.0012301235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4394786e-08, Final residual = 2.4332359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9372752e-09, Final residual = 6.3775006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.59 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.11306138 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043791092 -> dtInletScale=1370.1417 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1370.1417 -> dtScale=1.0000964 deltaT = 0.29130757 Time = 816.806 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 = 0.073513507 0 0.67941813 water fraction, min, max = 0.043525441 0.0012301519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513011 0 0.6794136 water fraction, min, max = 0.043525937 0.0012301803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513507 0 0.67941813 water fraction, min, max = 0.04352544 0.0012301519 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513012 0 0.6794136 water fraction, min, max = 0.043525936 0.0012301803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319134e-06, Final residual = 3.3206139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761292e-09, Final residual = 7.7073999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513507 0 0.67941813 water fraction, min, max = 0.043525441 0.0012301519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513012 0 0.6794136 water fraction, min, max = 0.043525937 0.0012301803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513507 0 0.67941813 water fraction, min, max = 0.043525441 0.0012301519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073513012 0 0.6794136 water fraction, min, max = 0.043525937 0.0012301803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.442898e-08, Final residual = 2.3808852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160801e-09, Final residual = 6.4160342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.32 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.1130644 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043794451 -> dtInletScale=1370.0366 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1370.0366 -> dtScale=1.0000757 deltaT = 0.29130757 Time = 817.097 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 = 0.073512516 0 0.67940907 water fraction, min, max = 0.043526432 0.0012302087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351202 0 0.67940454 water fraction, min, max = 0.043526928 0.0012302371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512516 0 0.67940907 water fraction, min, max = 0.043526432 0.0012302087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512021 0 0.67940454 water fraction, min, max = 0.043526927 0.0012302371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831049e-06, Final residual = 3.3194767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.553824e-09, Final residual = 8.2484571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512516 0 0.67940907 water fraction, min, max = 0.043526432 0.0012302087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512021 0 0.67940454 water fraction, min, max = 0.043526928 0.001230237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512516 0 0.67940907 water fraction, min, max = 0.043526432 0.0012302087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512021 0 0.67940454 water fraction, min, max = 0.043526928 0.001230237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448529e-08, Final residual = 2.3824693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697923e-09, Final residual = 6.32119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.03 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.11305875 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043794451 -> dtInletScale=1370.0366 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1370.0366 -> dtScale=1.0001316 deltaT = 0.29132992 Time = 817.389 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 = 0.073511525 0 0.67940001 water fraction, min, max = 0.043527423 0.0012302654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351103 0 0.67939548 water fraction, min, max = 0.043527918 0.0012302938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511525 0 0.67940001 water fraction, min, max = 0.043527423 0.0012302654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351103 0 0.67939548 water fraction, min, max = 0.043527918 0.0012302938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305077e-06, Final residual = 3.3182456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394983e-09, Final residual = 8.2844969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511525 0 0.67940001 water fraction, min, max = 0.043527423 0.0012302654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351103 0 0.67939548 water fraction, min, max = 0.043527919 0.0012302937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073511525 0 0.67940001 water fraction, min, max = 0.043527423 0.0012302654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351103 0 0.67939548 water fraction, min, max = 0.043527919 0.0012302937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4391943e-08, Final residual = 2.3843795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896631e-09, Final residual = 6.416249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.75 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.11306178 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043797811 -> dtInletScale=1369.9315 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1369.9315 -> dtScale=1.0001108 deltaT = 0.29135227 Time = 817.68 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 = 0.073510534 0 0.67939096 water fraction, min, max = 0.043528414 0.0012303221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510039 0 0.67938643 water fraction, min, max = 0.043528909 0.0012303504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510534 0 0.67939096 water fraction, min, max = 0.043528413 0.0012303221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351004 0 0.67938643 water fraction, min, max = 0.043528908 0.0012303504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298303e-06, Final residual = 3.3172621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106479e-09, Final residual = 7.8089497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510535 0 0.67939096 water fraction, min, max = 0.043528414 0.0012303221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351004 0 0.67938643 water fraction, min, max = 0.043528909 0.0012303504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073510535 0 0.67939096 water fraction, min, max = 0.043528414 0.0012303221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07351004 0 0.67938643 water fraction, min, max = 0.043528909 0.0012303504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4349451e-08, Final residual = 2.439787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9363315e-09, Final residual = 6.1165734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.41 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.11306481 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043801172 -> dtInletScale=1369.8263 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1369.8263 -> dtScale=1.00009 deltaT = 0.29137464 Time = 817.971 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 = 0.073509544 0 0.6793819 water fraction, min, max = 0.043529404 0.0012303787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073509049 0 0.67937738 water fraction, min, max = 0.043529899 0.0012304071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073509544 0 0.6793819 water fraction, min, max = 0.043529403 0.0012303787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350905 0 0.67937738 water fraction, min, max = 0.043529898 0.0012304071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292462e-06, Final residual = 3.3154054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668483e-09, Final residual = 7.7672041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073509544 0 0.67938191 water fraction, min, max = 0.043529404 0.0012303787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073509049 0 0.67937738 water fraction, min, max = 0.043529899 0.001230407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073509544 0 0.67938191 water fraction, min, max = 0.043529404 0.0012303787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073509049 0 0.67937738 water fraction, min, max = 0.043529899 0.001230407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4299913e-08, Final residual = 2.3628684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258264e-09, Final residual = 6.6517265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.1 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.11306784 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043804534 -> dtInletScale=1369.7212 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1369.7212 -> dtScale=1.0000691 deltaT = 0.29137464 Time = 818.263 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 = 0.073508554 0 0.67937286 water fraction, min, max = 0.043530394 0.0012304354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508059 0 0.67936833 water fraction, min, max = 0.043530889 0.0012304637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508554 0 0.67937286 water fraction, min, max = 0.043530393 0.0012304354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350806 0 0.67936833 water fraction, min, max = 0.043530888 0.0012304637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284538e-06, Final residual = 3.3157313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782453e-09, Final residual = 7.6730878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508554 0 0.67937286 water fraction, min, max = 0.043530394 0.0012304353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350806 0 0.67936833 water fraction, min, max = 0.043530889 0.0012304636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073508554 0 0.67937286 water fraction, min, max = 0.043530394 0.0012304353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350806 0 0.67936833 water fraction, min, max = 0.043530889 0.0012304636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.429627e-08, Final residual = 2.3874662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528112e-09, Final residual = 6.2904822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.8 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.11306219 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043804534 -> dtInletScale=1369.7212 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1369.7212 -> dtScale=1.000125 deltaT = 0.291397 Time = 818.554 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 = 0.073507565 0 0.67936381 water fraction, min, max = 0.043531384 0.001230492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350707 0 0.67935929 water fraction, min, max = 0.043531878 0.0012305203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507565 0 0.67936381 water fraction, min, max = 0.043531383 0.001230492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350707 0 0.67935929 water fraction, min, max = 0.043531877 0.0012305203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279239e-06, Final residual = 3.314344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589189e-09, Final residual = 8.5552162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507565 0 0.67936381 water fraction, min, max = 0.043531383 0.0012304919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350707 0 0.67935929 water fraction, min, max = 0.043531878 0.0012305202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073507565 0 0.67936381 water fraction, min, max = 0.043531383 0.0012304919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350707 0 0.67935929 water fraction, min, max = 0.043531878 0.0012305202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4287404e-08, Final residual = 2.442079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167718e-09, Final residual = 6.2321228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.47 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.11306523 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043807897 -> dtInletScale=1369.6161 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1369.6161 -> dtScale=1.0001041 deltaT = 0.29141938 Time = 818.845 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 = 0.073506575 0 0.67935477 water fraction, min, max = 0.043532373 0.0012305485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506081 0 0.67935025 water fraction, min, max = 0.043532867 0.0012305768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506575 0 0.67935477 water fraction, min, max = 0.043532372 0.0012305485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506081 0 0.67935025 water fraction, min, max = 0.043532867 0.0012305768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272193e-06, Final residual = 3.3132244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267145e-09, Final residual = 7.9754045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506576 0 0.67935477 water fraction, min, max = 0.043532373 0.0012305485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506081 0 0.67935025 water fraction, min, max = 0.043532868 0.0012305768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506576 0 0.67935477 water fraction, min, max = 0.043532373 0.0012305485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506081 0 0.67935025 water fraction, min, max = 0.043532867 0.0012305768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247722e-08, Final residual = 2.4177161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232067e-09, Final residual = 6.3562384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.14 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.11306827 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043811261 -> dtInletScale=1369.5109 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1369.5109 -> dtScale=1.0000831 deltaT = 0.29144176 Time = 819.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505586 0 0.67934573 water fraction, min, max = 0.043533362 0.0012306051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505092 0 0.67934121 water fraction, min, max = 0.043533856 0.0012306333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505586 0 0.67934573 water fraction, min, max = 0.043533361 0.0012306051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505092 0 0.67934121 water fraction, min, max = 0.043533855 0.0012306333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266388e-06, Final residual = 3.3119781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470191e-09, Final residual = 7.5350962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505586 0 0.67934573 water fraction, min, max = 0.043533362 0.001230605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505092 0 0.67934121 water fraction, min, max = 0.043533856 0.0012306333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505587 0 0.67934573 water fraction, min, max = 0.043533362 0.001230605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073505092 0 0.67934121 water fraction, min, max = 0.043533856 0.0012306333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4156327e-08, Final residual = 2.4323178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.893687e-09, Final residual = 6.1842451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.82 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.11307131 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043814625 -> dtInletScale=1369.4058 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1369.4058 -> dtScale=1.0000622 deltaT = 0.29144176 Time = 819.428 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 = 0.073504598 0 0.67933669 water fraction, min, max = 0.043534351 0.0012306616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504103 0 0.67933217 water fraction, min, max = 0.043534844 0.0012306898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504598 0 0.67933669 water fraction, min, max = 0.04353435 0.0012306616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504104 0 0.67933217 water fraction, min, max = 0.043534844 0.0012306898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258808e-06, Final residual = 3.3111725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5579507e-09, Final residual = 8.2285267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504598 0 0.67933669 water fraction, min, max = 0.04353435 0.0012306616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504104 0 0.67933217 water fraction, min, max = 0.043534845 0.0012306898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504598 0 0.67933669 water fraction, min, max = 0.04353435 0.0012306616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073504104 0 0.67933217 water fraction, min, max = 0.043534845 0.0012306898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177722e-08, Final residual = 2.4959345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344338e-09, Final residual = 6.2873163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.53 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.11306568 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043814625 -> dtInletScale=1369.4058 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1369.4058 -> dtScale=1.000118 deltaT = 0.29146414 Time = 819.72 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 = 0.073503609 0 0.67932766 water fraction, min, max = 0.043535339 0.001230718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503115 0 0.67932314 water fraction, min, max = 0.043535833 0.0012307463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503609 0 0.67932766 water fraction, min, max = 0.043535338 0.001230718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503116 0 0.67932314 water fraction, min, max = 0.043535832 0.0012307463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8252316e-06, Final residual = 3.3098403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143378e-09, Final residual = 7.6526473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503609 0 0.67932766 water fraction, min, max = 0.043535339 0.001230718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503116 0 0.67932314 water fraction, min, max = 0.043535833 0.0012307463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503609 0 0.67932766 water fraction, min, max = 0.043535339 0.001230718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073503116 0 0.67932314 water fraction, min, max = 0.043535833 0.0012307463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4110985e-08, Final residual = 2.4010833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9067716e-09, Final residual = 6.4321259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.2 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.11306873 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043817991 -> dtInletScale=1369.3006 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1369.3006 -> dtScale=1.000097 deltaT = 0.29148653 Time = 820.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502621 0 0.67931862 water fraction, min, max = 0.043536327 0.0012307745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502127 0 0.67931411 water fraction, min, max = 0.043536821 0.0012308027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502621 0 0.67931862 water fraction, min, max = 0.043536326 0.0012307745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502128 0 0.67931411 water fraction, min, max = 0.04353682 0.0012308027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246131e-06, Final residual = 3.3076555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433359e-09, Final residual = 7.7893251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502621 0 0.67931863 water fraction, min, max = 0.043536327 0.0012307745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502128 0 0.67931411 water fraction, min, max = 0.043536821 0.0012308027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502621 0 0.67931863 water fraction, min, max = 0.043536327 0.0012307745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073502128 0 0.67931411 water fraction, min, max = 0.043536821 0.0012308027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4137667e-08, Final residual = 2.3745653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783405e-09, Final residual = 6.3280664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.87 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.11307178 max: 0.59995447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043821357 -> dtInletScale=1369.1954 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1369.1954 -> dtScale=1.0000759 deltaT = 0.29148653 Time = 820.303 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 = 0.073501634 0 0.6793096 water fraction, min, max = 0.043537315 0.0012308309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350114 0 0.67930508 water fraction, min, max = 0.043537808 0.0012308591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501634 0 0.6793096 water fraction, min, max = 0.043537314 0.0012308309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350114 0 0.67930508 water fraction, min, max = 0.043537808 0.0012308591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238417e-06, Final residual = 3.307334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362584e-09, Final residual = 8.0807319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501634 0 0.6793096 water fraction, min, max = 0.043537315 0.0012308309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350114 0 0.67930508 water fraction, min, max = 0.043537808 0.0012308591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073501634 0 0.6793096 water fraction, min, max = 0.043537314 0.0012308309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07350114 0 0.67930508 water fraction, min, max = 0.043537808 0.0012308591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4111189e-08, Final residual = 2.5127464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440923e-09, Final residual = 6.0874292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.52 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.11306615 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043821357 -> dtInletScale=1369.1954 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=1369.1954 -> dtScale=1.0001316 deltaT = 0.29150893 Time = 820.594 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 = 0.073500646 0 0.67930057 water fraction, min, max = 0.043538302 0.0012308873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500152 0 0.67929606 water fraction, min, max = 0.043538795 0.0012309155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500646 0 0.67930057 water fraction, min, max = 0.043538301 0.0012308873 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500153 0 0.67929606 water fraction, min, max = 0.043538795 0.0012309155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232481e-06, Final residual = 3.3055942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938031e-09, Final residual = 7.97953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500646 0 0.67930057 water fraction, min, max = 0.043538302 0.0012308873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500153 0 0.67929606 water fraction, min, max = 0.043538796 0.0012309155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500646 0 0.67930057 water fraction, min, max = 0.043538302 0.0012308873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500153 0 0.67929606 water fraction, min, max = 0.043538796 0.0012309155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983666e-08, Final residual = 2.4955837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198549e-09, Final residual = 6.289739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.18 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.1130692 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043824724 -> dtInletScale=1369.0902 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1369.0902 -> dtScale=1.0001105 deltaT = 0.29153134 Time = 820.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499659 0 0.67929155 water fraction, min, max = 0.043539289 0.0012309437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499166 0 0.67928704 water fraction, min, max = 0.043539782 0.0012309719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499659 0 0.67929155 water fraction, min, max = 0.043539288 0.0012309437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499166 0 0.67928704 water fraction, min, max = 0.043539782 0.0012309719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226373e-06, Final residual = 3.3043678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877887e-09, Final residual = 8.6967456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499659 0 0.67929155 water fraction, min, max = 0.043539289 0.0012309436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499166 0 0.67928704 water fraction, min, max = 0.043539783 0.0012309718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499659 0 0.67929155 water fraction, min, max = 0.043539289 0.0012309436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073499166 0 0.67928704 water fraction, min, max = 0.043539783 0.0012309718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103838e-08, Final residual = 2.3967641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9321078e-09, Final residual = 6.5163838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.85 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.11307226 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043828092 -> dtInletScale=1368.985 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1368.985 -> dtScale=1.0000894 deltaT = 0.29155374 Time = 821.177 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 = 0.073498672 0 0.67928253 water fraction, min, max = 0.043540276 0.001231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498179 0 0.67927802 water fraction, min, max = 0.043540769 0.0012310282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498672 0 0.67928253 water fraction, min, max = 0.043540275 0.001231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07349818 0 0.67927802 water fraction, min, max = 0.043540768 0.0012310282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219705e-06, Final residual = 3.304004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5383792e-09, Final residual = 7.4496943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498672 0 0.67928253 water fraction, min, max = 0.043540276 0.001231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498179 0 0.67927802 water fraction, min, max = 0.043540769 0.0012310281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498672 0 0.67928253 water fraction, min, max = 0.043540276 0.001231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498179 0 0.67927802 water fraction, min, max = 0.043540769 0.0012310281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4000148e-08, Final residual = 2.3670336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682109e-09, Final residual = 6.5486033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.52 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.11307533 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043831461 -> dtInletScale=1368.8798 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1368.8798 -> dtScale=1.0000682 deltaT = 0.29155374 Time = 821.469 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 = 0.073497686 0 0.67927351 water fraction, min, max = 0.043541262 0.0012310563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497193 0 0.679269 water fraction, min, max = 0.043541755 0.0012310845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497686 0 0.67927351 water fraction, min, max = 0.043541262 0.0012310563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497193 0 0.679269 water fraction, min, max = 0.043541755 0.0012310845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212366e-06, Final residual = 3.3022507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.537727e-09, Final residual = 8.361881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497686 0 0.67927351 water fraction, min, max = 0.043541262 0.0012310563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497193 0 0.679269 water fraction, min, max = 0.043541756 0.0012310844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497686 0 0.67927351 water fraction, min, max = 0.043541262 0.0012310563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073497193 0 0.679269 water fraction, min, max = 0.043541756 0.0012310844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4004399e-08, Final residual = 2.4143341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206612e-09, Final residual = 6.3542687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.18 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.1130697 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043831461 -> dtInletScale=1368.8798 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1368.8798 -> dtScale=1.0001239 deltaT = 0.29157616 Time = 821.76 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 = 0.0734967 0 0.6792645 water fraction, min, max = 0.043542249 0.0012311126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496207 0 0.67925999 water fraction, min, max = 0.043542741 0.0012311407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734967 0 0.6792645 water fraction, min, max = 0.043542248 0.0012311126 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496207 0 0.67925999 water fraction, min, max = 0.043542741 0.0012311407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206374e-06, Final residual = 3.3023315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489023e-09, Final residual = 7.4810783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734967 0 0.6792645 water fraction, min, max = 0.043542248 0.0012311126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496207 0 0.67925999 water fraction, min, max = 0.043542742 0.0012311407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734967 0 0.6792645 water fraction, min, max = 0.043542248 0.0012311126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073496207 0 0.67925999 water fraction, min, max = 0.043542742 0.0012311407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879047e-08, Final residual = 2.4662944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.901062e-09, Final residual = 6.0893722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.84 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.11307277 max: 0.59993841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043834831 -> dtInletScale=1368.7745 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1368.7745 -> dtScale=1.0001027 deltaT = 0.29159858 Time = 822.052 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 = 0.073495714 0 0.67925548 water fraction, min, max = 0.043543234 0.0012311688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495221 0 0.67925098 water fraction, min, max = 0.043543727 0.0012311969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495714 0 0.67925548 water fraction, min, max = 0.043543234 0.0012311688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495222 0 0.67925098 water fraction, min, max = 0.043543726 0.0012311969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200386e-06, Final residual = 3.3009361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.563648e-09, Final residual = 8.018605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495714 0 0.67925549 water fraction, min, max = 0.043543234 0.0012311688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495221 0 0.67925098 water fraction, min, max = 0.043543727 0.0012311969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495714 0 0.67925549 water fraction, min, max = 0.043543234 0.0012311688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073495221 0 0.67925098 water fraction, min, max = 0.043543727 0.0012311969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.393715e-08, Final residual = 2.4357874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8843398e-09, Final residual = 6.0714168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.53 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.11307585 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043838201 -> dtInletScale=1368.6693 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=1368.6693 -> dtScale=1.0000814 deltaT = 0.291621 Time = 822.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494728 0 0.67924648 water fraction, min, max = 0.04354422 0.001231225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494236 0 0.67924197 water fraction, min, max = 0.043544712 0.0012312531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494728 0 0.67924648 water fraction, min, max = 0.043544219 0.001231225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494236 0 0.67924197 water fraction, min, max = 0.043544712 0.0012312531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194612e-06, Final residual = 3.2994326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644932e-09, Final residual = 8.4375563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494728 0 0.67924648 water fraction, min, max = 0.04354422 0.001231225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494236 0 0.67924197 water fraction, min, max = 0.043544713 0.0012312531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494728 0 0.67924648 water fraction, min, max = 0.04354422 0.001231225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073494236 0 0.67924197 water fraction, min, max = 0.043544713 0.0012312531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3917973e-08, Final residual = 2.4293161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783935e-09, Final residual = 5.989323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.21 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.11307892 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043841573 -> dtInletScale=1368.564 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1368.564 -> dtScale=1.0000601 deltaT = 0.291621 Time = 822.635 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 = 0.073493743 0 0.67923747 water fraction, min, max = 0.043545205 0.0012312812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493251 0 0.67923297 water fraction, min, max = 0.043545697 0.0012313093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493743 0 0.67923747 water fraction, min, max = 0.043545204 0.0012312812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493251 0 0.67923297 water fraction, min, max = 0.043545697 0.0012313093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185931e-06, Final residual = 3.2973012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5610648e-09, Final residual = 7.2833843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493743 0 0.67923747 water fraction, min, max = 0.043545205 0.0012312812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493251 0 0.67923297 water fraction, min, max = 0.043545698 0.0012313093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493743 0 0.67923747 water fraction, min, max = 0.043545205 0.0012312812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073493251 0 0.67923297 water fraction, min, max = 0.043545698 0.0012313093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3791042e-08, Final residual = 2.3621864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792713e-09, Final residual = 6.4138899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.88 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.1130733 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043841573 -> dtInletScale=1368.564 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1368.564 -> dtScale=1.0001157 deltaT = 0.29164344 Time = 822.927 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 = 0.073492758 0 0.67922847 water fraction, min, max = 0.04354619 0.0012313374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492266 0 0.67922397 water fraction, min, max = 0.043546682 0.0012313655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492758 0 0.67922847 water fraction, min, max = 0.043546189 0.0012313374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492266 0 0.67922397 water fraction, min, max = 0.043546682 0.0012313655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8180408e-06, Final residual = 3.2965151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389138e-09, Final residual = 7.2584295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492758 0 0.67922847 water fraction, min, max = 0.04354619 0.0012313373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492266 0 0.67922397 water fraction, min, max = 0.043546682 0.0012313654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492758 0 0.67922847 water fraction, min, max = 0.04354619 0.0012313373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073492266 0 0.67922397 water fraction, min, max = 0.043546682 0.0012313654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3832509e-08, Final residual = 2.37502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391937e-09, Final residual = 6.503493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.63 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.11307639 max: 0.59994337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043844945 -> dtInletScale=1368.4588 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=1368.4588 -> dtScale=1.0000944 deltaT = 0.29166587 Time = 823.219 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 = 0.073491774 0 0.67921947 water fraction, min, max = 0.043547175 0.0012313935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491281 0 0.67921497 water fraction, min, max = 0.043547667 0.0012314216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491774 0 0.67921947 water fraction, min, max = 0.043547174 0.0012313935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491282 0 0.67921497 water fraction, min, max = 0.043547666 0.0012314216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174715e-06, Final residual = 3.2962405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5356609e-09, Final residual = 8.4204029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491774 0 0.67921947 water fraction, min, max = 0.043547174 0.0012313935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491282 0 0.67921497 water fraction, min, max = 0.043547667 0.0012314215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491774 0 0.67921947 water fraction, min, max = 0.043547174 0.0012313935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073491282 0 0.67921497 water fraction, min, max = 0.043547667 0.0012314215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857683e-08, Final residual = 2.4703443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240292e-09, Final residual = 6.1192618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.36 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.11307947 max: 0.5999562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043848318 -> dtInletScale=1368.3535 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1368.3535 -> dtScale=1.000073 deltaT = 0.29166587 Time = 823.51 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 = 0.073490789 0 0.67921047 water fraction, min, max = 0.043548159 0.0012314496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490297 0 0.67920597 water fraction, min, max = 0.043548651 0.0012314776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490789 0 0.67921047 water fraction, min, max = 0.043548158 0.0012314496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490298 0 0.67920597 water fraction, min, max = 0.04354865 0.0012314776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166527e-06, Final residual = 3.2939599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5663323e-09, Final residual = 7.9042985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490789 0 0.67921047 water fraction, min, max = 0.043548159 0.0012314496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490298 0 0.67920597 water fraction, min, max = 0.043548651 0.0012314776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490789 0 0.67921047 water fraction, min, max = 0.043548159 0.0012314496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073490298 0 0.67920597 water fraction, min, max = 0.043548651 0.0012314776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3788896e-08, Final residual = 2.3747599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736855e-09, Final residual = 6.2534139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.07 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.11307386 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043848318 -> dtInletScale=1368.3535 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1368.3535 -> dtScale=1.0001286 deltaT = 0.29168832 Time = 823.802 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 = 0.073489805 0 0.67920147 water fraction, min, max = 0.043549143 0.0012315057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489313 0 0.67919698 water fraction, min, max = 0.043549634 0.0012315337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489805 0 0.67920147 water fraction, min, max = 0.043549142 0.0012315057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489314 0 0.67919698 water fraction, min, max = 0.043549634 0.0012315337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.816089e-06, Final residual = 3.2927555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467855e-09, Final residual = 7.3251317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489806 0 0.67920148 water fraction, min, max = 0.043549143 0.0012315056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489314 0 0.67919698 water fraction, min, max = 0.043549635 0.0012315337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489806 0 0.67920148 water fraction, min, max = 0.043549143 0.0012315056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073489314 0 0.67919698 water fraction, min, max = 0.043549635 0.0012315337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3721866e-08, Final residual = 2.4625002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.893764e-09, Final residual = 6.2141327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.78 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.11307695 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043851693 -> dtInletScale=1368.2482 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1368.2482 -> dtScale=1.0001071 deltaT = 0.29171077 Time = 824.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488822 0 0.67919248 water fraction, min, max = 0.043550126 0.0012315617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348833 0 0.67918799 water fraction, min, max = 0.043550618 0.0012315897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488822 0 0.67919248 water fraction, min, max = 0.043550126 0.0012315617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488331 0 0.67918799 water fraction, min, max = 0.043550617 0.0012315897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154855e-06, Final residual = 3.2924495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488667e-09, Final residual = 7.8060086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488822 0 0.67919248 water fraction, min, max = 0.043550126 0.0012315617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348833 0 0.67918799 water fraction, min, max = 0.043550618 0.0012315897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073488822 0 0.67919248 water fraction, min, max = 0.043550126 0.0012315617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348833 0 0.67918799 water fraction, min, max = 0.043550618 0.0012315897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3665234e-08, Final residual = 2.3767561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852778e-09, Final residual = 6.2828672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.44 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.11308004 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043855068 -> dtInletScale=1368.1429 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1368.1429 -> dtScale=1.0000857 deltaT = 0.29173322 Time = 824.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487838 0 0.67918349 water fraction, min, max = 0.04355111 0.0012316177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487347 0 0.679179 water fraction, min, max = 0.043551601 0.0012316457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487838 0 0.67918349 water fraction, min, max = 0.043551109 0.0012316177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487347 0 0.679179 water fraction, min, max = 0.043551601 0.0012316457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814814e-06, Final residual = 3.2905543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491501e-09, Final residual = 7.4073964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487839 0 0.6791835 water fraction, min, max = 0.04355111 0.0012316177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487347 0 0.679179 water fraction, min, max = 0.043551601 0.0012316457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487839 0 0.6791835 water fraction, min, max = 0.04355111 0.0012316177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073487347 0 0.679179 water fraction, min, max = 0.043551601 0.0012316457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.368819e-08, Final residual = 2.4078594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9012696e-09, Final residual = 6.1158186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.13 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.11308314 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043858443 -> dtInletScale=1368.0376 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1368.0376 -> dtScale=1.0000642 deltaT = 0.29173322 Time = 824.677 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 = 0.073486855 0 0.67917451 water fraction, min, max = 0.043552093 0.0012316737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486364 0 0.67917002 water fraction, min, max = 0.043552584 0.0012317017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486855 0 0.67917451 water fraction, min, max = 0.043552092 0.0012316737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486364 0 0.67917002 water fraction, min, max = 0.043552583 0.0012317017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141153e-06, Final residual = 3.2894866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6096393e-09, Final residual = 7.9167169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486856 0 0.67917451 water fraction, min, max = 0.043552093 0.0012316737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486364 0 0.67917002 water fraction, min, max = 0.043552584 0.0012317016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486856 0 0.67917451 water fraction, min, max = 0.043552093 0.0012316737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073486364 0 0.67917002 water fraction, min, max = 0.043552584 0.0012317016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3665836e-08, Final residual = 2.3830511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029834e-09, Final residual = 6.303558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.87 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.11307753 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043858443 -> dtInletScale=1368.0376 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1368.0376 -> dtScale=1.0001197 deltaT = 0.29175569 Time = 824.969 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 = 0.073485873 0 0.67916553 water fraction, min, max = 0.043553076 0.0012317296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485381 0 0.67916103 water fraction, min, max = 0.043553567 0.0012317576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485873 0 0.67916553 water fraction, min, max = 0.043553075 0.0012317296 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485382 0 0.67916103 water fraction, min, max = 0.043553566 0.0012317576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134736e-06, Final residual = 3.2877199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5446936e-09, Final residual = 7.7248348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485873 0 0.67916553 water fraction, min, max = 0.043553075 0.0012317296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485382 0 0.67916104 water fraction, min, max = 0.043553567 0.0012317576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485873 0 0.67916553 water fraction, min, max = 0.043553075 0.0012317296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485382 0 0.67916104 water fraction, min, max = 0.043553567 0.0012317576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649826e-08, Final residual = 2.4300831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987045e-09, Final residual = 6.4864636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.6 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.11308063 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004386182 -> dtInletScale=1367.9323 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1367.9323 -> dtScale=1.0000981 deltaT = 0.29177815 Time = 825.261 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 = 0.07348489 0 0.67915654 water fraction, min, max = 0.043554058 0.0012317855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073484399 0 0.67915205 water fraction, min, max = 0.043554549 0.0012318135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348489 0 0.67915655 water fraction, min, max = 0.043554057 0.0012317855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734844 0 0.67915205 water fraction, min, max = 0.043554548 0.0012318135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128603e-06, Final residual = 3.2881712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092292e-09, Final residual = 7.1115897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348489 0 0.67915655 water fraction, min, max = 0.043554058 0.0012317855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073484399 0 0.67915206 water fraction, min, max = 0.043554549 0.0012318135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07348489 0 0.67915655 water fraction, min, max = 0.043554058 0.0012317855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073484399 0 0.67915206 water fraction, min, max = 0.043554549 0.0012318135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3529153e-08, Final residual = 2.3894138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601768e-09, Final residual = 6.2647436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.3 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.11308374 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043865198 -> dtInletScale=1367.827 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1367.827 -> dtScale=1.0000766 deltaT = 0.29180062 Time = 825.552 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 = 0.073483908 0 0.67914757 water fraction, min, max = 0.04355504 0.0012318414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483417 0 0.67914308 water fraction, min, max = 0.043555531 0.0012318694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483908 0 0.67914757 water fraction, min, max = 0.043555039 0.0012318414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483418 0 0.67914308 water fraction, min, max = 0.04355553 0.0012318694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123062e-06, Final residual = 3.2874614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255095e-09, Final residual = 7.411281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483908 0 0.67914757 water fraction, min, max = 0.04355504 0.0012318414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483417 0 0.67914308 water fraction, min, max = 0.043555531 0.0012318694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483908 0 0.67914757 water fraction, min, max = 0.04355504 0.0012318414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073483417 0 0.67914308 water fraction, min, max = 0.043555531 0.0012318694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589195e-08, Final residual = 2.3569551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.869218e-09, Final residual = 6.2373167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.03 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.11308685 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043868576 -> dtInletScale=1367.7216 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=1367.7216 -> dtScale=1.000055 deltaT = 0.29180062 Time = 825.844 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 = 0.073482926 0 0.67913859 water fraction, min, max = 0.043556022 0.0012318973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482435 0 0.67913411 water fraction, min, max = 0.043556512 0.0012319252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482926 0 0.67913859 water fraction, min, max = 0.043556021 0.0012318973 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482436 0 0.67913411 water fraction, min, max = 0.043556512 0.0012319252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114872e-06, Final residual = 3.2857577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.537919e-09, Final residual = 7.7057144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482927 0 0.67913859 water fraction, min, max = 0.043556022 0.0012318973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482436 0 0.67913411 water fraction, min, max = 0.043556513 0.0012319252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482927 0 0.67913859 water fraction, min, max = 0.043556022 0.0012318973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073482436 0 0.67913411 water fraction, min, max = 0.043556513 0.0012319252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566307e-08, Final residual = 2.3686307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.876533e-09, Final residual = 6.3956089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.76 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.11308125 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043868576 -> dtInletScale=1367.7216 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1367.7216 -> dtScale=1.0001104 deltaT = 0.2918231 Time = 826.136 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 = 0.073481945 0 0.67912962 water fraction, min, max = 0.043557003 0.0012319531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481454 0 0.67912513 water fraction, min, max = 0.043557494 0.0012319811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481945 0 0.67912962 water fraction, min, max = 0.043557003 0.0012319531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481455 0 0.67912513 water fraction, min, max = 0.043557493 0.0012319811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109076e-06, Final residual = 3.2849795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947754e-09, Final residual = 7.9848116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481945 0 0.67912962 water fraction, min, max = 0.043557003 0.0012319531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481455 0 0.67912514 water fraction, min, max = 0.043557494 0.001231981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481945 0 0.67912962 water fraction, min, max = 0.043557003 0.0012319531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073481455 0 0.67912514 water fraction, min, max = 0.043557494 0.001231981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3528766e-08, Final residual = 2.4627531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842245e-09, Final residual = 6.2194142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.48 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.11308436 max: 0.59994677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043871956 -> dtInletScale=1367.6163 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1367.6163 -> dtScale=1.0000887 deltaT = 0.29184559 Time = 826.428 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 = 0.073480964 0 0.67912065 water fraction, min, max = 0.043557985 0.0012320089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480473 0 0.67911617 water fraction, min, max = 0.043558475 0.0012320369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480964 0 0.67912065 water fraction, min, max = 0.043557984 0.0012320089 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480474 0 0.67911617 water fraction, min, max = 0.043558474 0.0012320369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103368e-06, Final residual = 3.2834138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501024e-09, Final residual = 6.9459335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480964 0 0.67912065 water fraction, min, max = 0.043557984 0.0012320089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480473 0 0.67911617 water fraction, min, max = 0.043558475 0.0012320368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480964 0 0.67912065 water fraction, min, max = 0.043557984 0.0012320089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073480474 0 0.67911617 water fraction, min, max = 0.043558475 0.0012320368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3512502e-08, Final residual = 2.3188144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571565e-09, Final residual = 6.5224471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.2 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.11308748 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043875336 -> dtInletScale=1367.5109 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1367.5109 -> dtScale=1.0000671 deltaT = 0.29184559 Time = 826.72 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 = 0.073479983 0 0.67911169 water fraction, min, max = 0.043558965 0.0012320647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479492 0 0.6791072 water fraction, min, max = 0.043559455 0.0012320926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479983 0 0.67911169 water fraction, min, max = 0.043558965 0.0012320647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479493 0 0.6791072 water fraction, min, max = 0.043559455 0.0012320926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096127e-06, Final residual = 3.2826167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.527498e-09, Final residual = 7.9788824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479983 0 0.67911169 water fraction, min, max = 0.043558965 0.0012320647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479493 0 0.6791072 water fraction, min, max = 0.043559456 0.0012320926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479983 0 0.67911169 water fraction, min, max = 0.043558965 0.0012320647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479493 0 0.6791072 water fraction, min, max = 0.043559456 0.0012320926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3556768e-08, Final residual = 2.3404434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695426e-09, Final residual = 6.337742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.93 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.11308189 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043875336 -> dtInletScale=1367.5109 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1367.5109 -> dtScale=1.0001224 deltaT = 0.29186808 Time = 827.012 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 = 0.073479002 0 0.67910272 water fraction, min, max = 0.043559946 0.0012321205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478512 0 0.67909824 water fraction, min, max = 0.043560436 0.0012321483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479002 0 0.67910272 water fraction, min, max = 0.043559945 0.0012321205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478513 0 0.67909824 water fraction, min, max = 0.043560435 0.0012321483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090244e-06, Final residual = 3.2814557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5624954e-09, Final residual = 7.5977768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479003 0 0.67910272 water fraction, min, max = 0.043559946 0.0012321204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478512 0 0.67909824 water fraction, min, max = 0.043560436 0.0012321483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073479003 0 0.67910272 water fraction, min, max = 0.043559946 0.0012321204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478512 0 0.67909824 water fraction, min, max = 0.043560436 0.0012321483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3427958e-08, Final residual = 2.3244725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610566e-09, Final residual = 6.6217433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.64 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.11308501 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043878717 -> dtInletScale=1367.4055 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1367.4055 -> dtScale=1.0001007 deltaT = 0.29189058 Time = 827.304 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 = 0.073478022 0 0.67909376 water fraction, min, max = 0.043560926 0.0012321762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477532 0 0.67908928 water fraction, min, max = 0.043561416 0.001232204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478022 0 0.67909376 water fraction, min, max = 0.043560925 0.0012321762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477533 0 0.67908928 water fraction, min, max = 0.043561415 0.001232204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083786e-06, Final residual = 3.279534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340473e-09, Final residual = 7.98809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478022 0 0.67909376 water fraction, min, max = 0.043560926 0.0012321762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477532 0 0.67908928 water fraction, min, max = 0.043561416 0.001232204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073478022 0 0.67909376 water fraction, min, max = 0.043560926 0.0012321762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477532 0 0.67908928 water fraction, min, max = 0.043561416 0.001232204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.349394e-08, Final residual = 2.3657705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8529454e-09, Final residual = 6.3363741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.36 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.11308813 max: 0.59995266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043882099 -> dtInletScale=1367.3001 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1367.3001 -> dtScale=1.0000789 deltaT = 0.29191308 Time = 827.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477042 0 0.6790848 water fraction, min, max = 0.043561906 0.0012322319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476552 0 0.67908032 water fraction, min, max = 0.043562396 0.0012322597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477042 0 0.6790848 water fraction, min, max = 0.043561905 0.0012322319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476553 0 0.67908032 water fraction, min, max = 0.043562395 0.0012322597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077365e-06, Final residual = 3.2794241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4862859e-09, Final residual = 7.8291899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477042 0 0.67908481 water fraction, min, max = 0.043561906 0.0012322319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476553 0 0.67908033 water fraction, min, max = 0.043562396 0.0012322597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073477042 0 0.67908481 water fraction, min, max = 0.043561906 0.0012322319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476553 0 0.67908033 water fraction, min, max = 0.043562396 0.0012322597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456336e-08, Final residual = 2.3654424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8834379e-09, Final residual = 6.3133076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.11 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.11309126 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043885482 -> dtInletScale=1367.1947 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=1367.1947 -> dtScale=1.0000571 deltaT = 0.29191308 Time = 827.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476063 0 0.67907585 water fraction, min, max = 0.043562886 0.0012322875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475573 0 0.67907137 water fraction, min, max = 0.043563375 0.0012323154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476063 0 0.67907585 water fraction, min, max = 0.043562885 0.0012322875 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475573 0 0.67907137 water fraction, min, max = 0.043563374 0.0012323154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070061e-06, Final residual = 3.2780958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5474507e-09, Final residual = 7.5292582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476063 0 0.67907585 water fraction, min, max = 0.043562885 0.0012322875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475573 0 0.67907137 water fraction, min, max = 0.043563375 0.0012323153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073476063 0 0.67907585 water fraction, min, max = 0.043562885 0.0012322875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475573 0 0.67907137 water fraction, min, max = 0.043563375 0.0012323153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3371768e-08, Final residual = 2.3984741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884878e-09, Final residual = 6.1374648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.85 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.11308568 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043885482 -> dtInletScale=1367.1947 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1367.1947 -> dtScale=1.0001124 deltaT = 0.29193559 Time = 828.179 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 = 0.073475083 0 0.6790669 water fraction, min, max = 0.043563865 0.0012323432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474594 0 0.67906242 water fraction, min, max = 0.043564354 0.001232371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475083 0 0.6790669 water fraction, min, max = 0.043563864 0.0012323432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474594 0 0.67906242 water fraction, min, max = 0.043564354 0.001232371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064945e-06, Final residual = 3.2776304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267531e-09, Final residual = 7.670995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475083 0 0.6790669 water fraction, min, max = 0.043563865 0.0012323431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474594 0 0.67906242 water fraction, min, max = 0.043564355 0.001232371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073475083 0 0.6790669 water fraction, min, max = 0.043563865 0.0012323431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474594 0 0.67906242 water fraction, min, max = 0.043564355 0.001232371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324853e-08, Final residual = 2.3445879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.851792e-09, Final residual = 6.3630568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.66 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.11308881 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043888866 -> dtInletScale=1367.0893 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1367.0893 -> dtScale=1.0000905 deltaT = 0.2919581 Time = 828.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474104 0 0.67905795 water fraction, min, max = 0.043564844 0.0012323988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473615 0 0.67905347 water fraction, min, max = 0.043565333 0.0012324266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474104 0 0.67905795 water fraction, min, max = 0.043564843 0.0012323988 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473615 0 0.67905347 water fraction, min, max = 0.043565332 0.0012324266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058126e-06, Final residual = 3.2755583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340522e-09, Final residual = 7.8396177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474104 0 0.67905795 water fraction, min, max = 0.043564844 0.0012323987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473615 0 0.67905347 water fraction, min, max = 0.043565333 0.0012324265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073474104 0 0.67905795 water fraction, min, max = 0.043564844 0.0012323987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473615 0 0.67905347 water fraction, min, max = 0.043565333 0.0012324265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3296242e-08, Final residual = 2.400522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8688631e-09, Final residual = 6.1079443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.41 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.11309195 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043892251 -> dtInletScale=1366.9839 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1366.9839 -> dtScale=1.0000687 deltaT = 0.2919581 Time = 828.763 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 = 0.073473126 0 0.679049 water fraction, min, max = 0.043565823 0.0012324543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472636 0 0.67904453 water fraction, min, max = 0.043566312 0.0012324821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473126 0 0.679049 water fraction, min, max = 0.043565822 0.0012324543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472637 0 0.67904453 water fraction, min, max = 0.043566311 0.0012324821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050666e-06, Final residual = 3.2750674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5085467e-09, Final residual = 7.5204455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473126 0 0.679049 water fraction, min, max = 0.043565822 0.0012324543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472637 0 0.67904453 water fraction, min, max = 0.043566312 0.0012324821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473126 0 0.679049 water fraction, min, max = 0.043565822 0.0012324543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472637 0 0.67904453 water fraction, min, max = 0.043566312 0.0012324821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3283371e-08, Final residual = 2.3303335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804426e-09, Final residual = 6.5757133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.11 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.11308637 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043892251 -> dtInletScale=1366.9839 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1366.9839 -> dtScale=1.0001239 deltaT = 0.29198062 Time = 829.055 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 = 0.073472147 0 0.67904006 water fraction, min, max = 0.043566801 0.0012325099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471658 0 0.67903559 water fraction, min, max = 0.04356729 0.0012325377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472147 0 0.67904006 water fraction, min, max = 0.0435668 0.0012325099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471659 0 0.67903559 water fraction, min, max = 0.043567289 0.0012325377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044461e-06, Final residual = 3.2745833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471848e-09, Final residual = 7.6093894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472147 0 0.67904006 water fraction, min, max = 0.043566801 0.0012325099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471658 0 0.67903559 water fraction, min, max = 0.04356729 0.0012325376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073472147 0 0.67904006 water fraction, min, max = 0.043566801 0.0012325099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471658 0 0.67903559 water fraction, min, max = 0.04356729 0.0012325376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3271219e-08, Final residual = 2.4039855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724097e-09, Final residual = 6.2050542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.82 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.11308951 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043895636 -> dtInletScale=1366.8785 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1366.8785 -> dtScale=1.000102 deltaT = 0.29200315 Time = 829.347 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 = 0.073471169 0 0.67903112 water fraction, min, max = 0.043567779 0.0012325654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347068 0 0.67902665 water fraction, min, max = 0.043568268 0.0012325932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471169 0 0.67903112 water fraction, min, max = 0.043567778 0.0012325654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470681 0 0.67902665 water fraction, min, max = 0.043568267 0.0012325932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038608e-06, Final residual = 3.2729853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249309e-09, Final residual = 7.5521365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471169 0 0.67903112 water fraction, min, max = 0.043567779 0.0012325654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470681 0 0.67902665 water fraction, min, max = 0.043568268 0.0012325931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073471169 0 0.67903112 water fraction, min, max = 0.043567779 0.0012325654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470681 0 0.67902665 water fraction, min, max = 0.043568268 0.0012325931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232245e-08, Final residual = 2.3129651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216427e-09, Final residual = 6.4334128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.55 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.11309266 max: 0.599952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043899023 -> dtInletScale=1366.773 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1366.773 -> dtScale=1.00008 deltaT = 0.29202568 Time = 829.639 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 = 0.073470191 0 0.67902218 water fraction, min, max = 0.043568757 0.0012326209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469703 0 0.67901771 water fraction, min, max = 0.043569245 0.0012326486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470191 0 0.67902218 water fraction, min, max = 0.043568756 0.0012326209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469703 0 0.67901771 water fraction, min, max = 0.043569245 0.0012326486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032942e-06, Final residual = 3.2714041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232292e-09, Final residual = 7.2567542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470192 0 0.67902218 water fraction, min, max = 0.043568757 0.0012326209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469703 0 0.67901771 water fraction, min, max = 0.043569246 0.0012326486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470192 0 0.67902218 water fraction, min, max = 0.043568757 0.0012326209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469703 0 0.67901771 water fraction, min, max = 0.043569246 0.0012326486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3190518e-08, Final residual = 2.339562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8587366e-09, Final residual = 6.3717949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.29 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.11309581 max: 0.59996519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004390241 -> dtInletScale=1366.6676 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=1366.6676 -> dtScale=1.000058 deltaT = 0.29202568 Time = 829.931 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 = 0.073469214 0 0.67901324 water fraction, min, max = 0.043569734 0.0012326763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468725 0 0.67900877 water fraction, min, max = 0.043570223 0.0012327041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469214 0 0.67901324 water fraction, min, max = 0.043569734 0.0012326763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468726 0 0.67900877 water fraction, min, max = 0.043570222 0.0012327041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024759e-06, Final residual = 3.2700289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5313345e-09, Final residual = 7.6980164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469214 0 0.67901324 water fraction, min, max = 0.043569734 0.0012326763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468726 0 0.67900878 water fraction, min, max = 0.043570223 0.001232704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073469214 0 0.67901324 water fraction, min, max = 0.043569734 0.0012326763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468726 0 0.67900878 water fraction, min, max = 0.043570223 0.001232704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165306e-08, Final residual = 2.3595217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567104e-09, Final residual = 6.4611851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.95 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.11309023 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004390241 -> dtInletScale=1366.6676 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1366.6676 -> dtScale=1.0001132 deltaT = 0.29204821 Time = 830.223 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 = 0.073468237 0 0.67900431 water fraction, min, max = 0.043570711 0.0012327318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467748 0 0.67899984 water fraction, min, max = 0.0435712 0.0012327595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468237 0 0.67900431 water fraction, min, max = 0.043570711 0.0012327318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467749 0 0.67899984 water fraction, min, max = 0.043571199 0.0012327595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019264e-06, Final residual = 3.2685407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400841e-09, Final residual = 7.7560429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468237 0 0.67900431 water fraction, min, max = 0.043570711 0.0012327317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467749 0 0.67899985 water fraction, min, max = 0.0435712 0.0012327595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073468237 0 0.67900431 water fraction, min, max = 0.043570711 0.0012327317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073467749 0 0.67899985 water fraction, min, max = 0.0435712 0.0012327595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187359e-08, Final residual = 2.3240046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352221e-09, Final residual = 6.5165696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.61 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.11309339 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043905798 -> dtInletScale=1366.5621 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1366.5621 -> dtScale=1.0000911 deltaT = 0.29207076 Time = 830.515 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 = 0.07346726 0 0.67899538 water fraction, min, max = 0.043571688 0.0012327872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466772 0 0.67899092 water fraction, min, max = 0.043572176 0.0012328149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346726 0 0.67899538 water fraction, min, max = 0.043571688 0.0012327872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466772 0 0.67899092 water fraction, min, max = 0.043572176 0.0012328149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013082e-06, Final residual = 3.266734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504402e-09, Final residual = 7.230112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346726 0 0.67899538 water fraction, min, max = 0.043571688 0.0012327871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466772 0 0.67899092 water fraction, min, max = 0.043572177 0.0012328148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346726 0 0.67899538 water fraction, min, max = 0.043571688 0.0012327871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466772 0 0.67899092 water fraction, min, max = 0.043572177 0.0012328148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3130601e-08, Final residual = 2.3738161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708179e-09, Final residual = 6.0318454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.34 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.11309654 max: 0.59995857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043909188 -> dtInletScale=1366.4566 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1366.4566 -> dtScale=1.0000691 deltaT = 0.29207076 Time = 830.807 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 = 0.073466283 0 0.67898645 water fraction, min, max = 0.043572665 0.0012328425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465795 0 0.67898199 water fraction, min, max = 0.043573153 0.0012328702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466283 0 0.67898645 water fraction, min, max = 0.043572664 0.0012328425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465796 0 0.67898199 water fraction, min, max = 0.043573152 0.0012328702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005815e-06, Final residual = 3.2679998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5149173e-09, Final residual = 7.7616022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466284 0 0.67898645 water fraction, min, max = 0.043572665 0.0012328425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465796 0 0.67898199 water fraction, min, max = 0.043573153 0.0012328702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073466284 0 0.67898645 water fraction, min, max = 0.043572665 0.0012328425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465796 0 0.67898199 water fraction, min, max = 0.043573153 0.0012328702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3094556e-08, Final residual = 2.3646031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545444e-09, Final residual = 6.4146841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.04 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.11309097 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043909188 -> dtInletScale=1366.4566 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1366.4566 -> dtScale=1.0001242 deltaT = 0.29209331 Time = 831.1 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 = 0.073465307 0 0.67897753 water fraction, min, max = 0.043573641 0.0012328979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464819 0 0.67897307 water fraction, min, max = 0.043574129 0.0012329256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465307 0 0.67897753 water fraction, min, max = 0.04357364 0.0012328979 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346482 0 0.67897307 water fraction, min, max = 0.043574128 0.0012329256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999447e-06, Final residual = 3.26546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054916e-09, Final residual = 7.7704844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465307 0 0.67897753 water fraction, min, max = 0.043573641 0.0012328979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346482 0 0.67897307 water fraction, min, max = 0.043574129 0.0012329255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073465307 0 0.67897753 water fraction, min, max = 0.043573641 0.0012328979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346482 0 0.67897307 water fraction, min, max = 0.043574129 0.0012329255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.303822e-08, Final residual = 2.2964436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334508e-09, Final residual = 6.6993666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.72 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.11309414 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043912578 -> dtInletScale=1366.3511 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1366.3511 -> dtScale=1.000102 deltaT = 0.29211586 Time = 831.392 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 = 0.073464331 0 0.67896861 water fraction, min, max = 0.043574617 0.0012329532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463843 0 0.67896415 water fraction, min, max = 0.043575104 0.0012329809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464331 0 0.67896861 water fraction, min, max = 0.043574616 0.0012329532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463844 0 0.67896415 water fraction, min, max = 0.043575104 0.0012329809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993303e-06, Final residual = 3.2639107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132976e-09, Final residual = 7.9726948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464332 0 0.67896861 water fraction, min, max = 0.043574617 0.0012329532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463844 0 0.67896415 water fraction, min, max = 0.043575105 0.0012329808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073464332 0 0.67896861 water fraction, min, max = 0.043574617 0.0012329532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463844 0 0.67896415 water fraction, min, max = 0.043575105 0.0012329808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3085525e-08, Final residual = 2.5232553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343566e-09, Final residual = 6.1382176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.38 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.11309731 max: 0.59995208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043915969 -> dtInletScale=1366.2456 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1366.2456 -> dtScale=1.0000799 deltaT = 0.29213842 Time = 831.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463356 0 0.67895969 water fraction, min, max = 0.043575592 0.0012330085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462868 0 0.67895523 water fraction, min, max = 0.04357608 0.0012330361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463356 0 0.67895969 water fraction, min, max = 0.043575592 0.0012330085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462869 0 0.67895523 water fraction, min, max = 0.043576079 0.0012330361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987719e-06, Final residual = 3.2644996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995015e-09, Final residual = 8.0848199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463356 0 0.67895969 water fraction, min, max = 0.043575592 0.0012330085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462868 0 0.67895523 water fraction, min, max = 0.04357608 0.0012330361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073463356 0 0.67895969 water fraction, min, max = 0.043575592 0.0012330085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462868 0 0.67895523 water fraction, min, max = 0.04357608 0.0012330361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044825e-08, Final residual = 2.4598076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852369e-09, Final residual = 6.0722237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.05 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.11310047 max: 0.59996538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004391936 -> dtInletScale=1366.1401 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1366.1401 -> dtScale=1.0000577 deltaT = 0.29213842 Time = 831.976 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 = 0.07346238 0 0.67895077 water fraction, min, max = 0.043576568 0.0012330637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461893 0 0.67894632 water fraction, min, max = 0.043577055 0.0012330914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07346238 0 0.67895077 water fraction, min, max = 0.043576567 0.0012330637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461893 0 0.67894632 water fraction, min, max = 0.043577054 0.0012330914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798043e-06, Final residual = 3.2620264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5299095e-09, Final residual = 7.7647103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462381 0 0.67895078 water fraction, min, max = 0.043576568 0.0012330637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461893 0 0.67894632 water fraction, min, max = 0.043577055 0.0012330913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073462381 0 0.67895078 water fraction, min, max = 0.043576568 0.0012330637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461893 0 0.67894632 water fraction, min, max = 0.043577055 0.0012330913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3045338e-08, Final residual = 2.3269213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514222e-09, Final residual = 6.1111142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.71 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.11309491 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004391936 -> dtInletScale=1366.1401 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1366.1401 -> dtScale=1.0001127 deltaT = 0.29216099 Time = 832.268 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 = 0.073461405 0 0.67894186 water fraction, min, max = 0.043577543 0.001233119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460918 0 0.6789374 water fraction, min, max = 0.04357803 0.0012331466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461405 0 0.67894186 water fraction, min, max = 0.043577542 0.001233119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460919 0 0.6789374 water fraction, min, max = 0.043578029 0.0012331466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974461e-06, Final residual = 3.2607486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888122e-09, Final residual = 7.6042507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461406 0 0.67894186 water fraction, min, max = 0.043577543 0.0012331189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460918 0 0.67893741 water fraction, min, max = 0.04357803 0.0012331465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073461406 0 0.67894186 water fraction, min, max = 0.043577543 0.0012331189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460918 0 0.67893741 water fraction, min, max = 0.04357803 0.0012331465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2968967e-08, Final residual = 2.4398864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732712e-09, Final residual = 6.1041643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.37 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.11309809 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043922753 -> dtInletScale=1366.0346 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1366.0346 -> dtScale=1.0000905 deltaT = 0.29218356 Time = 832.56 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 = 0.073460431 0 0.67893295 water fraction, min, max = 0.043578517 0.0012331742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459943 0 0.67892849 water fraction, min, max = 0.043579004 0.0012332018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460431 0 0.67893295 water fraction, min, max = 0.043578517 0.0012331742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459944 0 0.67892849 water fraction, min, max = 0.043579004 0.0012332018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969384e-06, Final residual = 3.260709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207713e-09, Final residual = 7.6813149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460431 0 0.67893295 water fraction, min, max = 0.043578517 0.0012331741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459944 0 0.6789285 water fraction, min, max = 0.043579005 0.0012332017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073460431 0 0.67893295 water fraction, min, max = 0.043578517 0.0012331741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459944 0 0.6789285 water fraction, min, max = 0.043579005 0.0012332017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2975978e-08, Final residual = 2.3349825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955668e-09, Final residual = 6.3672783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.03 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.11310127 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043926147 -> dtInletScale=1365.9291 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1365.9291 -> dtScale=1.0000682 deltaT = 0.29218356 Time = 832.852 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 = 0.073459456 0 0.67892404 water fraction, min, max = 0.043579492 0.0012332293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458969 0 0.67891959 water fraction, min, max = 0.043579979 0.0012332569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459456 0 0.67892404 water fraction, min, max = 0.043579491 0.0012332293 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07345897 0 0.67891959 water fraction, min, max = 0.043579978 0.0012332569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960913e-06, Final residual = 3.2588688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239748e-09, Final residual = 8.2159432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459457 0 0.67892404 water fraction, min, max = 0.043579492 0.0012332293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07345897 0 0.67891959 water fraction, min, max = 0.043579979 0.0012332569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073459457 0 0.67892404 water fraction, min, max = 0.043579492 0.0012332293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07345897 0 0.67891959 water fraction, min, max = 0.043579979 0.0012332569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984654e-08, Final residual = 2.4103639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763809e-09, Final residual = 6.2411212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.71 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.11309571 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043926147 -> dtInletScale=1365.9291 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1365.9291 -> dtScale=1.0001232 deltaT = 0.29220614 Time = 833.145 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 = 0.073458482 0 0.67891514 water fraction, min, max = 0.043580466 0.0012332845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457995 0 0.67891069 water fraction, min, max = 0.043580952 0.001233312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458482 0 0.67891514 water fraction, min, max = 0.043580465 0.0012332845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457996 0 0.67891069 water fraction, min, max = 0.043580952 0.001233312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795505e-06, Final residual = 3.257552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074755e-09, Final residual = 8.2266415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458483 0 0.67891514 water fraction, min, max = 0.043580466 0.0012332844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457996 0 0.67891069 water fraction, min, max = 0.043580953 0.001233312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073458483 0 0.67891514 water fraction, min, max = 0.043580466 0.0012332844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457996 0 0.67891069 water fraction, min, max = 0.043580953 0.001233312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904823e-08, Final residual = 2.5378027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301738e-09, Final residual = 6.0779861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.4 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.11309889 max: 0.59993948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043929541 -> dtInletScale=1365.8235 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1365.8235 -> dtScale=1.0001009 deltaT = 0.29222873 Time = 833.437 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 = 0.073457509 0 0.67890624 water fraction, min, max = 0.04358144 0.0012333396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457022 0 0.67890179 water fraction, min, max = 0.043581926 0.0012333671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457509 0 0.67890624 water fraction, min, max = 0.043581439 0.0012333396 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457022 0 0.67890179 water fraction, min, max = 0.043581925 0.0012333671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949272e-06, Final residual = 3.2576689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839271e-09, Final residual = 7.5500572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457509 0 0.67890624 water fraction, min, max = 0.043581439 0.0012333396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457022 0 0.67890179 water fraction, min, max = 0.043581926 0.0012333671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457509 0 0.67890624 water fraction, min, max = 0.043581439 0.0012333396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073457022 0 0.67890179 water fraction, min, max = 0.043581926 0.0012333671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874498e-08, Final residual = 2.411467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802342e-09, Final residual = 6.1192295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.08 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.11310208 max: 0.59995289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043932937 -> dtInletScale=1365.7179 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1365.7179 -> dtScale=1.0000785 deltaT = 0.29225132 Time = 833.729 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 = 0.073456535 0 0.67889734 water fraction, min, max = 0.043582413 0.0012333947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456048 0 0.67889289 water fraction, min, max = 0.043582899 0.0012334222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456535 0 0.67889734 water fraction, min, max = 0.043582412 0.0012333947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456049 0 0.67889289 water fraction, min, max = 0.043582899 0.0012334222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943656e-06, Final residual = 3.2564699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874317e-09, Final residual = 7.4889411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456535 0 0.67889734 water fraction, min, max = 0.043582413 0.0012333946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456049 0 0.67889289 water fraction, min, max = 0.0435829 0.0012334222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456535 0 0.67889734 water fraction, min, max = 0.043582413 0.0012333946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073456049 0 0.67889289 water fraction, min, max = 0.0435829 0.0012334222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2835147e-08, Final residual = 2.3382283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733505e-09, Final residual = 6.6708688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.86 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.11310527 max: 0.59996632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043936333 -> dtInletScale=1365.6124 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=1365.6124 -> dtScale=1.0000561 deltaT = 0.29225132 Time = 834.021 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 = 0.073455562 0 0.67888844 water fraction, min, max = 0.043583386 0.0012334497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455075 0 0.67888399 water fraction, min, max = 0.043583872 0.0012334773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455562 0 0.67888844 water fraction, min, max = 0.043583385 0.0012334497 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455076 0 0.67888399 water fraction, min, max = 0.043583872 0.0012334773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935355e-06, Final residual = 3.2543838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835622e-09, Final residual = 7.887852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455562 0 0.67888844 water fraction, min, max = 0.043583386 0.0012334497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455076 0 0.67888399 water fraction, min, max = 0.043583873 0.0012334772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455562 0 0.67888844 water fraction, min, max = 0.043583386 0.0012334497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455076 0 0.67888399 water fraction, min, max = 0.043583873 0.0012334772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839044e-08, Final residual = 2.3375935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8347708e-09, Final residual = 6.2288397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.61 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.11309972 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043936333 -> dtInletScale=1365.6124 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1365.6124 -> dtScale=1.0001111 deltaT = 0.29227392 Time = 834.314 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 = 0.073454589 0 0.67887955 water fraction, min, max = 0.043584359 0.0012335047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454103 0 0.6788751 water fraction, min, max = 0.043584845 0.0012335323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454589 0 0.67887955 water fraction, min, max = 0.043584358 0.0012335047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454103 0 0.6788751 water fraction, min, max = 0.043584844 0.0012335323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929855e-06, Final residual = 3.2534187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028814e-09, Final residual = 7.6561289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454589 0 0.67887955 water fraction, min, max = 0.043584359 0.0012335047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454103 0 0.6788751 water fraction, min, max = 0.043584845 0.0012335322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454589 0 0.67887955 water fraction, min, max = 0.043584359 0.0012335047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073454103 0 0.6788751 water fraction, min, max = 0.043584845 0.0012335322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.281624e-08, Final residual = 2.4384574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777208e-09, Final residual = 6.0559704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.33 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.11310292 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004393973 -> dtInletScale=1365.5068 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1365.5068 -> dtScale=1.0000886 deltaT = 0.29229652 Time = 834.606 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 = 0.073453617 0 0.67887066 water fraction, min, max = 0.043585332 0.0012335597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07345313 0 0.67886621 water fraction, min, max = 0.043585817 0.0012335873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453617 0 0.67887066 water fraction, min, max = 0.043585331 0.0012335597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453131 0 0.67886621 water fraction, min, max = 0.043585817 0.0012335873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923815e-06, Final residual = 3.2520788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520641e-09, Final residual = 7.4894787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453617 0 0.67887066 water fraction, min, max = 0.043585331 0.0012335597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453131 0 0.67886621 water fraction, min, max = 0.043585818 0.0012335872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453617 0 0.67887066 water fraction, min, max = 0.043585331 0.0012335597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073453131 0 0.67886621 water fraction, min, max = 0.043585818 0.0012335872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2768776e-08, Final residual = 2.2910166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993625e-09, Final residual = 6.6528097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.06 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.11310611 max: 0.59996031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043943128 -> dtInletScale=1365.4012 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=1365.4012 -> dtScale=1.0000662 deltaT = 0.29229652 Time = 834.898 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 = 0.073452644 0 0.67886177 water fraction, min, max = 0.043586304 0.0012336147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452158 0 0.67885732 water fraction, min, max = 0.04358679 0.0012336422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452644 0 0.67886177 water fraction, min, max = 0.043586303 0.0012336147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452159 0 0.67885732 water fraction, min, max = 0.043586789 0.0012336422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916278e-06, Final residual = 3.2508488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.467273e-09, Final residual = 7.4858505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452645 0 0.67886177 water fraction, min, max = 0.043586304 0.0012336147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452159 0 0.67885733 water fraction, min, max = 0.04358679 0.0012336422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452645 0 0.67886177 water fraction, min, max = 0.043586304 0.0012336147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073452159 0 0.67885733 water fraction, min, max = 0.04358679 0.0012336422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773528e-08, Final residual = 2.3239848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432488e-09, Final residual = 6.6322858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.8 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.11310057 max: 0.5999274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043943128 -> dtInletScale=1365.4012 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=1365.4012 -> dtScale=1.000121 deltaT = 0.29231913 Time = 835.191 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 = 0.073451672 0 0.67885288 water fraction, min, max = 0.043587276 0.0012336697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451187 0 0.67884844 water fraction, min, max = 0.043587761 0.0012336971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451672 0 0.67885288 water fraction, min, max = 0.043587275 0.0012336697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451187 0 0.67884844 water fraction, min, max = 0.043587761 0.0012336971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910706e-06, Final residual = 3.2500113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5080392e-09, Final residual = 7.5611626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451673 0 0.67885289 water fraction, min, max = 0.043587276 0.0012336696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451187 0 0.67884844 water fraction, min, max = 0.043587762 0.0012336971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451673 0 0.67885289 water fraction, min, max = 0.043587276 0.0012336696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073451187 0 0.67884844 water fraction, min, max = 0.043587762 0.0012336971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2714506e-08, Final residual = 2.2911251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127364e-09, Final residual = 6.2159223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.5 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.11310377 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043946527 -> dtInletScale=1365.2956 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=1365.2956 -> dtScale=1.0000985 deltaT = 0.29234174 Time = 835.483 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 = 0.073450701 0 0.678844 water fraction, min, max = 0.043588247 0.0012337246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450215 0 0.67883956 water fraction, min, max = 0.043588733 0.001233752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450701 0 0.678844 water fraction, min, max = 0.043588247 0.0012337246 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450216 0 0.67883956 water fraction, min, max = 0.043588732 0.001233752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905089e-06, Final residual = 3.2500148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836559e-09, Final residual = 8.3862566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450701 0 0.678844 water fraction, min, max = 0.043588247 0.0012337246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450215 0 0.67883956 water fraction, min, max = 0.043588733 0.001233752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450701 0 0.678844 water fraction, min, max = 0.043588247 0.0012337246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073450215 0 0.67883956 water fraction, min, max = 0.043588733 0.001233752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2736304e-08, Final residual = 2.3965924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066343e-09, Final residual = 6.2258565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.22 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.11310698 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043949927 -> dtInletScale=1365.19 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1365.19 -> dtScale=1.0000759 deltaT = 0.29234174 Time = 835.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344973 0 0.67883512 water fraction, min, max = 0.043589219 0.0012337795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449244 0 0.67883068 water fraction, min, max = 0.043589704 0.0012338069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344973 0 0.67883512 water fraction, min, max = 0.043589218 0.0012337795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449245 0 0.67883068 water fraction, min, max = 0.043589703 0.0012338069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897535e-06, Final residual = 3.2476363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111549e-09, Final residual = 8.0104229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344973 0 0.67883512 water fraction, min, max = 0.043589218 0.0012337794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449244 0 0.67883068 water fraction, min, max = 0.043589704 0.0012338069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344973 0 0.67883512 water fraction, min, max = 0.043589218 0.0012337794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073449244 0 0.67883068 water fraction, min, max = 0.043589704 0.0012338069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692368e-08, Final residual = 2.3006012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.828529e-09, Final residual = 6.2915156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.91 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.11310144 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043949927 -> dtInletScale=1365.19 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=1365.19 -> dtScale=1.0001307 deltaT = 0.29236437 Time = 836.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448759 0 0.67882624 water fraction, min, max = 0.04359019 0.0012338343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448273 0 0.67882181 water fraction, min, max = 0.043590675 0.0012338617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448759 0 0.67882624 water fraction, min, max = 0.043590189 0.0012338343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448274 0 0.67882181 water fraction, min, max = 0.043590674 0.0012338617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892568e-06, Final residual = 3.2480952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606027e-09, Final residual = 8.0949216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448759 0 0.67882625 water fraction, min, max = 0.043590189 0.0012338343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448273 0 0.67882181 water fraction, min, max = 0.043590675 0.0012338617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448759 0 0.67882625 water fraction, min, max = 0.043590189 0.0012338343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073448273 0 0.67882181 water fraction, min, max = 0.043590675 0.0012338617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2606373e-08, Final residual = 2.3841683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492406e-09, Final residual = 6.2346043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.64 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.11310465 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043953328 -> dtInletScale=1365.0843 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1365.0843 -> dtScale=1.0001081 deltaT = 0.29238699 Time = 836.36 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 = 0.073447788 0 0.67881737 water fraction, min, max = 0.04359116 0.0012338891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447303 0 0.67881293 water fraction, min, max = 0.043591645 0.0012339166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447788 0 0.67881737 water fraction, min, max = 0.04359116 0.0012338891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447303 0 0.67881293 water fraction, min, max = 0.043591645 0.0012339166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885359e-06, Final residual = 3.2467918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4905138e-09, Final residual = 8.3764082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447788 0 0.67881737 water fraction, min, max = 0.04359116 0.0012338891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447303 0 0.67881293 water fraction, min, max = 0.043591646 0.0012339165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447788 0 0.67881737 water fraction, min, max = 0.04359116 0.0012338891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447303 0 0.67881293 water fraction, min, max = 0.043591646 0.0012339165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2648299e-08, Final residual = 2.3577983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632236e-09, Final residual = 6.063038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.35 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.11310787 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004395673 -> dtInletScale=1364.9787 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=1364.9787 -> dtScale=1.0000855 deltaT = 0.29240963 Time = 836.652 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 = 0.073446817 0 0.6788085 water fraction, min, max = 0.043592131 0.0012339439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446332 0 0.67880406 water fraction, min, max = 0.043592616 0.0012339713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446817 0 0.6788085 water fraction, min, max = 0.04359213 0.0012339439 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446333 0 0.67880406 water fraction, min, max = 0.043592615 0.0012339713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7879575e-06, Final residual = 3.2464408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644225e-09, Final residual = 8.4982449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446818 0 0.6788085 water fraction, min, max = 0.043592131 0.0012339439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446333 0 0.67880406 water fraction, min, max = 0.043592616 0.0012339713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446818 0 0.6788085 water fraction, min, max = 0.043592131 0.0012339439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073446333 0 0.67880406 water fraction, min, max = 0.043592616 0.0012339713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614887e-08, Final residual = 2.4314284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776007e-09, Final residual = 5.9498395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.07 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.11311109 max: 0.59996229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043960132 -> dtInletScale=1364.8731 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1364.8731 -> dtScale=1.0000629 deltaT = 0.29240963 Time = 836.945 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 = 0.073445847 0 0.67879963 water fraction, min, max = 0.043593101 0.0012339987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445362 0 0.6787952 water fraction, min, max = 0.043593586 0.0012340261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445847 0 0.67879963 water fraction, min, max = 0.0435931 0.0012339987 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445363 0 0.6787952 water fraction, min, max = 0.043593585 0.0012340261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871632e-06, Final residual = 3.2433767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877441e-09, Final residual = 7.129903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445848 0 0.67879963 water fraction, min, max = 0.043593101 0.0012339987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445363 0 0.6787952 water fraction, min, max = 0.043593586 0.0012340261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445848 0 0.67879963 water fraction, min, max = 0.043593101 0.0012339987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445363 0 0.6787952 water fraction, min, max = 0.043593586 0.0012340261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.256131e-08, Final residual = 2.3385796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8581985e-09, Final residual = 6.2587467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.76 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.11310556 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043960132 -> dtInletScale=1364.8731 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1364.8731 -> dtScale=1.0001176 deltaT = 0.29243227 Time = 837.237 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 = 0.073444878 0 0.67879076 water fraction, min, max = 0.043594071 0.0012340534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444393 0 0.67878633 water fraction, min, max = 0.043594555 0.0012340808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444878 0 0.67879076 water fraction, min, max = 0.04359407 0.0012340534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444393 0 0.67878633 water fraction, min, max = 0.043594555 0.0012340808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786679e-06, Final residual = 3.243774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053144e-09, Final residual = 8.4556587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444878 0 0.67879077 water fraction, min, max = 0.04359407 0.0012340534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444393 0 0.67878633 water fraction, min, max = 0.043594555 0.0012340808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444878 0 0.67879077 water fraction, min, max = 0.04359407 0.0012340534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073444393 0 0.67878633 water fraction, min, max = 0.043594555 0.0012340808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567914e-08, Final residual = 2.3134247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106286e-09, Final residual = 6.3420176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.44 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.11310878 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043963536 -> dtInletScale=1364.7674 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1364.7674 -> dtScale=1.0000949 deltaT = 0.29245491 Time = 837.53 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 = 0.073443908 0 0.6787819 water fraction, min, max = 0.04359504 0.0012341082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443423 0 0.67877747 water fraction, min, max = 0.043595525 0.0012341355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443908 0 0.6787819 water fraction, min, max = 0.043595039 0.0012341082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443424 0 0.67877747 water fraction, min, max = 0.043595524 0.0012341355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860524e-06, Final residual = 3.2414041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820714e-09, Final residual = 8.6133159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443908 0 0.6787819 water fraction, min, max = 0.04359504 0.0012341081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443424 0 0.67877747 water fraction, min, max = 0.043595525 0.0012341355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443908 0 0.6787819 water fraction, min, max = 0.04359504 0.0012341081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073443424 0 0.67877747 water fraction, min, max = 0.043595525 0.0012341355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2579408e-08, Final residual = 2.3280334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261365e-09, Final residual = 6.33409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.11 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.11311201 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004396694 -> dtInletScale=1364.6617 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1364.6617 -> dtScale=1.0000721 deltaT = 0.29245491 Time = 837.822 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 = 0.073442939 0 0.67877304 water fraction, min, max = 0.043596009 0.0012341628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442454 0 0.67876861 water fraction, min, max = 0.043596494 0.0012341902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442939 0 0.67877304 water fraction, min, max = 0.043596009 0.0012341628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442455 0 0.67876861 water fraction, min, max = 0.043596493 0.0012341902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853336e-06, Final residual = 3.2395867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376474e-09, Final residual = 7.514045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442939 0 0.67877304 water fraction, min, max = 0.043596009 0.0012341628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442455 0 0.67876861 water fraction, min, max = 0.043596494 0.0012341902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442939 0 0.67877304 water fraction, min, max = 0.043596009 0.0012341628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073442455 0 0.67876861 water fraction, min, max = 0.043596494 0.0012341902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486694e-08, Final residual = 2.3311439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511711e-09, Final residual = 6.1927483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.82 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.11310648 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004396694 -> dtInletScale=1364.6617 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1364.6617 -> dtScale=1.0001268 deltaT = 0.29247756 Time = 838.115 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 = 0.07344197 0 0.67876418 water fraction, min, max = 0.043596978 0.0012342175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441486 0 0.67875975 water fraction, min, max = 0.043597462 0.0012342448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344197 0 0.67876418 water fraction, min, max = 0.043596977 0.0012342175 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441486 0 0.67875975 water fraction, min, max = 0.043597462 0.0012342448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847709e-06, Final residual = 3.24021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4575694e-09, Final residual = 7.5939538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344197 0 0.67876419 water fraction, min, max = 0.043596978 0.0012342175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441486 0 0.67875976 water fraction, min, max = 0.043597463 0.0012342448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07344197 0 0.67876419 water fraction, min, max = 0.043596978 0.0012342175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441486 0 0.67875976 water fraction, min, max = 0.043597463 0.0012342448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2427961e-08, Final residual = 2.3190959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239545e-09, Final residual = 6.1312541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.54 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.11310971 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043970345 -> dtInletScale=1364.556 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1364.556 -> dtScale=1.000104 deltaT = 0.29250022 Time = 838.407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441001 0 0.67875533 water fraction, min, max = 0.043597947 0.0012342721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440517 0 0.6787509 water fraction, min, max = 0.043598431 0.0012342995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441001 0 0.67875533 water fraction, min, max = 0.043597946 0.0012342721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440518 0 0.6787509 water fraction, min, max = 0.04359843 0.0012342995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841589e-06, Final residual = 3.2383997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280397e-09, Final residual = 7.6057127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441002 0 0.67875533 water fraction, min, max = 0.043597947 0.0012342721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440518 0 0.6787509 water fraction, min, max = 0.043598431 0.0012342994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073441002 0 0.67875533 water fraction, min, max = 0.043597947 0.0012342721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440518 0 0.6787509 water fraction, min, max = 0.043598431 0.0012342994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2454746e-08, Final residual = 2.3271145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.83309e-09, Final residual = 6.4214856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.25 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.11311295 max: 0.59995129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043973752 -> dtInletScale=1364.4503 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=1364.4503 -> dtScale=1.0000812 deltaT = 0.29252288 Time = 838.7 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 = 0.073440033 0 0.67874648 water fraction, min, max = 0.043598915 0.0012343267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439549 0 0.67874205 water fraction, min, max = 0.043599399 0.001234354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440033 0 0.67874648 water fraction, min, max = 0.043598914 0.0012343267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343955 0 0.67874205 water fraction, min, max = 0.043599398 0.001234354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835967e-06, Final residual = 3.2379124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222681e-09, Final residual = 8.131466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440033 0 0.67874648 water fraction, min, max = 0.043598915 0.0012343267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439549 0 0.67874205 water fraction, min, max = 0.043599399 0.001234354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440033 0 0.67874648 water fraction, min, max = 0.043598915 0.0012343267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439549 0 0.67874205 water fraction, min, max = 0.043599399 0.001234354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2388528e-08, Final residual = 2.408533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805531e-09, Final residual = 6.1327599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.95 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.11311619 max: 0.599965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043977158 -> dtInletScale=1364.3446 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1364.3446 -> dtScale=1.0000583 deltaT = 0.29252288 Time = 838.992 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 = 0.073439065 0 0.67873763 water fraction, min, max = 0.043599883 0.0012343813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438581 0 0.6787332 water fraction, min, max = 0.043600367 0.0012344086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439065 0 0.67873763 water fraction, min, max = 0.043599882 0.0012343813 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438582 0 0.6787332 water fraction, min, max = 0.043600366 0.0012344086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828927e-06, Final residual = 3.2362151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782109e-09, Final residual = 8.0699496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439065 0 0.67873763 water fraction, min, max = 0.043599883 0.0012343813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438582 0 0.6787332 water fraction, min, max = 0.043600367 0.0012344086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073439065 0 0.67873763 water fraction, min, max = 0.043599883 0.0012343813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438582 0 0.6787332 water fraction, min, max = 0.043600367 0.0012344086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2396803e-08, Final residual = 2.3338089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8577899e-09, Final residual = 6.3775564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.75 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.11311067 max: 0.59993224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043977158 -> dtInletScale=1364.3446 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1364.3446 -> dtScale=1.000113 deltaT = 0.29254555 Time = 839.285 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 = 0.073438098 0 0.67872878 water fraction, min, max = 0.043600851 0.0012344359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437614 0 0.67872436 water fraction, min, max = 0.043601334 0.0012344631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438098 0 0.67872878 water fraction, min, max = 0.04360085 0.0012344359 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437614 0 0.67872436 water fraction, min, max = 0.043601334 0.0012344631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822217e-06, Final residual = 3.2352998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4649414e-09, Final residual = 7.6806521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438098 0 0.67872878 water fraction, min, max = 0.043600851 0.0012344358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437614 0 0.67872436 water fraction, min, max = 0.043601335 0.0012344631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073438098 0 0.67872878 water fraction, min, max = 0.043600851 0.0012344358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073437614 0 0.67872436 water fraction, min, max = 0.043601334 0.0012344631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2345065e-08, Final residual = 2.3962901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8731101e-09, Final residual = 6.1569509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.47 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.11311391 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043980567 -> dtInletScale=1364.2389 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1364.2389 -> dtScale=1.00009 deltaT = 0.29256822 Time = 839.577 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 = 0.07343713 0 0.67871994 water fraction, min, max = 0.043601818 0.0012344904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436646 0 0.67871551 water fraction, min, max = 0.043602301 0.0012345176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343713 0 0.67871994 water fraction, min, max = 0.043601817 0.0012344904 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436647 0 0.67871551 water fraction, min, max = 0.043602301 0.0012345176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816984e-06, Final residual = 3.2348076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163659e-09, Final residual = 7.6771566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343713 0 0.67871994 water fraction, min, max = 0.043601818 0.0012344904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436647 0 0.67871552 water fraction, min, max = 0.043602302 0.0012345176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343713 0 0.67871994 water fraction, min, max = 0.043601818 0.0012344904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436647 0 0.67871552 water fraction, min, max = 0.043602302 0.0012345176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2326922e-08, Final residual = 2.3175464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162004e-09, Final residual = 6.5429595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.36 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.11311716 max: 0.59995973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043983975 -> dtInletScale=1364.1332 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1364.1332 -> dtScale=1.0000671 deltaT = 0.29256822 Time = 839.87 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 = 0.073436163 0 0.6787111 water fraction, min, max = 0.043602785 0.0012345449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343568 0 0.67870667 water fraction, min, max = 0.043603268 0.0012345721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436163 0 0.6787111 water fraction, min, max = 0.043602784 0.0012345449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343568 0 0.67870667 water fraction, min, max = 0.043603268 0.0012345721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808927e-06, Final residual = 3.2332823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187033e-09, Final residual = 7.3738881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436163 0 0.6787111 water fraction, min, max = 0.043602785 0.0012345448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343568 0 0.67870668 water fraction, min, max = 0.043603269 0.0012345721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073436163 0 0.6787111 water fraction, min, max = 0.043602785 0.0012345448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343568 0 0.67870668 water fraction, min, max = 0.043603269 0.0012345721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2335161e-08, Final residual = 2.338324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393318e-09, Final residual = 6.248292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.21 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.11311165 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043983975 -> dtInletScale=1364.1332 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1364.1332 -> dtScale=1.0001217 deltaT = 0.29259091 Time = 840.163 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 = 0.073435196 0 0.67870226 water fraction, min, max = 0.043603752 0.0012345993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434713 0 0.67869784 water fraction, min, max = 0.043604235 0.0012346266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435196 0 0.67870226 water fraction, min, max = 0.043603751 0.0012345993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434714 0 0.67869784 water fraction, min, max = 0.043604234 0.0012346266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804288e-06, Final residual = 3.2323361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683775e-09, Final residual = 7.5014785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435196 0 0.67870226 water fraction, min, max = 0.043603752 0.0012345993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434713 0 0.67869784 water fraction, min, max = 0.043604235 0.0012346265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073435196 0 0.67870226 water fraction, min, max = 0.043603752 0.0012345993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073434713 0 0.67869784 water fraction, min, max = 0.043604235 0.0012346265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215901e-08, Final residual = 2.3719742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305002e-09, Final residual = 6.2279045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.07 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.1131149 max: 0.5999408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043987385 -> dtInletScale=1364.0274 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1364.0274 -> dtScale=1.0000987 deltaT = 0.29261359 Time = 840.455 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 = 0.07343423 0 0.67869342 water fraction, min, max = 0.043604718 0.0012346538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433747 0 0.678689 water fraction, min, max = 0.043605201 0.001234681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343423 0 0.67869342 water fraction, min, max = 0.043604718 0.0012346538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433747 0 0.678689 water fraction, min, max = 0.043605201 0.001234681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798019e-06, Final residual = 3.2307348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4649507e-09, Final residual = 6.7176309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343423 0 0.67869342 water fraction, min, max = 0.043604718 0.0012346537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433747 0 0.678689 water fraction, min, max = 0.043605202 0.001234681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343423 0 0.67869342 water fraction, min, max = 0.043604718 0.0012346537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433747 0 0.678689 water fraction, min, max = 0.043605202 0.001234681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187552e-08, Final residual = 2.403269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770267e-09, Final residual = 6.4883296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.92 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.11311816 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043990796 -> dtInletScale=1363.9217 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1363.9217 -> dtScale=1.0000757 deltaT = 0.29261359 Time = 840.748 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 = 0.073433264 0 0.67868459 water fraction, min, max = 0.043605685 0.0012347082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432781 0 0.67868017 water fraction, min, max = 0.043606167 0.0012347354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433264 0 0.67868459 water fraction, min, max = 0.043605684 0.0012347082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432781 0 0.67868017 water fraction, min, max = 0.043606167 0.0012347354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790075e-06, Final residual = 3.2294954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.494458e-09, Final residual = 7.8732919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433264 0 0.67868459 water fraction, min, max = 0.043605684 0.0012347081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432781 0 0.67868017 water fraction, min, max = 0.043606168 0.0012347353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073433264 0 0.67868459 water fraction, min, max = 0.043605684 0.0012347081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432781 0 0.67868017 water fraction, min, max = 0.043606168 0.0012347353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2230973e-08, Final residual = 2.3662322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169307e-09, Final residual = 6.1111999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.76 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.11311264 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043990796 -> dtInletScale=1363.9217 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1363.9217 -> dtScale=1.0001302 deltaT = 0.29263629 Time = 841.04 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 = 0.073432298 0 0.67867576 water fraction, min, max = 0.04360665 0.0012347625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431815 0 0.67867134 water fraction, min, max = 0.043607133 0.0012347897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432298 0 0.67867576 water fraction, min, max = 0.04360665 0.0012347625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431816 0 0.67867134 water fraction, min, max = 0.043607132 0.0012347897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784842e-06, Final residual = 3.2292945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.434818e-09, Final residual = 6.7473062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432298 0 0.67867576 water fraction, min, max = 0.04360665 0.0012347625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431815 0 0.67867135 water fraction, min, max = 0.043607133 0.0012347897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073432298 0 0.67867576 water fraction, min, max = 0.04360665 0.0012347625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431815 0 0.67867135 water fraction, min, max = 0.043607133 0.0012347897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2146696e-08, Final residual = 2.3111853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.83087e-09, Final residual = 6.3960284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.63 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.11311591 max: 0.59993575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00043994208 -> dtInletScale=1363.8159 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1363.8159 -> dtScale=1.0001071 deltaT = 0.29265898 Time = 841.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431332 0 0.67866693 water fraction, min, max = 0.043607616 0.0012348169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343085 0 0.67866252 water fraction, min, max = 0.043608098 0.0012348441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431332 0 0.67866693 water fraction, min, max = 0.043607615 0.0012348169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343085 0 0.67866252 water fraction, min, max = 0.043608098 0.0012348441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778991e-06, Final residual = 3.2278737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4647431e-09, Final residual = 7.6512464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431332 0 0.67866693 water fraction, min, max = 0.043607616 0.0012348169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343085 0 0.67866252 water fraction, min, max = 0.043608099 0.001234844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073431332 0 0.67866693 water fraction, min, max = 0.043607616 0.0012348169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07343085 0 0.67866252 water fraction, min, max = 0.043608099 0.001234844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169984e-08, Final residual = 2.3243874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443953e-09, Final residual = 6.3952516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.49 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.11311917 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004399762 -> dtInletScale=1363.7101 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1363.7101 -> dtScale=1.000084 deltaT = 0.29268169 Time = 841.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073430367 0 0.67865811 water fraction, min, max = 0.043608581 0.0012348712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429884 0 0.67865369 water fraction, min, max = 0.043609063 0.0012348984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073430367 0 0.67865811 water fraction, min, max = 0.04360858 0.0012348712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429885 0 0.67865369 water fraction, min, max = 0.043609063 0.0012348984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773074e-06, Final residual = 3.2270207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101798e-09, Final residual = 7.8057969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073430367 0 0.67865811 water fraction, min, max = 0.043608581 0.0012348712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429885 0 0.6786537 water fraction, min, max = 0.043609064 0.0012348983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073430367 0 0.67865811 water fraction, min, max = 0.043608581 0.0012348712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429885 0 0.6786537 water fraction, min, max = 0.043609064 0.0012348983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2142688e-08, Final residual = 2.2781033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053735e-09, Final residual = 6.3650537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.33 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.11312244 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044001033 -> dtInletScale=1363.6043 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1363.6043 -> dtScale=1.0000609 deltaT = 0.29268169 Time = 841.918 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 = 0.073429402 0 0.67864928 water fraction, min, max = 0.043609546 0.0012349255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342892 0 0.67864487 water fraction, min, max = 0.043610028 0.0012349527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429402 0 0.67864928 water fraction, min, max = 0.043609545 0.0012349255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342892 0 0.67864487 water fraction, min, max = 0.043610028 0.0012349527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765721e-06, Final residual = 3.2253798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.482737e-09, Final residual = 7.0069091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429402 0 0.67864929 water fraction, min, max = 0.043609546 0.0012349255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342892 0 0.67864487 water fraction, min, max = 0.043610029 0.0012349526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073429402 0 0.67864929 water fraction, min, max = 0.043609546 0.0012349255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342892 0 0.67864487 water fraction, min, max = 0.043610029 0.0012349526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2096828e-08, Final residual = 2.3705667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246173e-09, Final residual = 6.2861738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.16 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.11311694 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044001033 -> dtInletScale=1363.6043 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1363.6043 -> dtScale=1.0001153 deltaT = 0.2927044 Time = 842.211 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 = 0.073428437 0 0.67864047 water fraction, min, max = 0.043610511 0.0012349798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427955 0 0.67863606 water fraction, min, max = 0.043610993 0.0012350069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073428437 0 0.67864047 water fraction, min, max = 0.04361051 0.0012349798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427956 0 0.67863606 water fraction, min, max = 0.043610992 0.0012350069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760546e-06, Final residual = 3.2255087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938461e-09, Final residual = 6.7575478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073428438 0 0.67864047 water fraction, min, max = 0.043610511 0.0012349797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427955 0 0.67863606 water fraction, min, max = 0.043610993 0.0012350069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073428438 0 0.67864047 water fraction, min, max = 0.043610511 0.0012349797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427955 0 0.67863606 water fraction, min, max = 0.043610993 0.0012350069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2090633e-08, Final residual = 2.3447259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8328445e-09, Final residual = 6.167077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.99 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.11312021 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044004448 -> dtInletScale=1363.4985 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1363.4985 -> dtScale=1.0000921 deltaT = 0.29272712 Time = 842.504 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 = 0.073427473 0 0.67863165 water fraction, min, max = 0.043611475 0.001235034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426991 0 0.67862724 water fraction, min, max = 0.043611957 0.0012350611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427473 0 0.67863165 water fraction, min, max = 0.043611474 0.001235034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426991 0 0.67862724 water fraction, min, max = 0.043611956 0.0012350611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754322e-06, Final residual = 3.2237401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777907e-09, Final residual = 7.2727068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427473 0 0.67863165 water fraction, min, max = 0.043611475 0.001235034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426991 0 0.67862724 water fraction, min, max = 0.043611957 0.0012350611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073427473 0 0.67863165 water fraction, min, max = 0.043611475 0.001235034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426991 0 0.67862724 water fraction, min, max = 0.043611957 0.0012350611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2050776e-08, Final residual = 2.3102414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564137e-09, Final residual = 6.3462906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.82 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.11312349 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044007863 -> dtInletScale=1363.3927 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1363.3927 -> dtScale=1.0000689 deltaT = 0.29272712 Time = 842.797 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 = 0.073426509 0 0.67862283 water fraction, min, max = 0.043612439 0.0012350882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426027 0 0.67861843 water fraction, min, max = 0.043612921 0.0012351153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426509 0 0.67862283 water fraction, min, max = 0.043612439 0.0012350882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426028 0 0.67861843 water fraction, min, max = 0.04361292 0.0012351153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747266e-06, Final residual = 3.2220385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759604e-09, Final residual = 7.4332957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426509 0 0.67862284 water fraction, min, max = 0.043612439 0.0012350882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426027 0 0.67861843 water fraction, min, max = 0.043612921 0.0012351153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426509 0 0.67862284 water fraction, min, max = 0.043612439 0.0012350882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073426027 0 0.67861843 water fraction, min, max = 0.043612921 0.0012351153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2009813e-08, Final residual = 2.3159795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259964e-09, Final residual = 6.1700897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.64 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.11311799 max: 0.59992604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044007863 -> dtInletScale=1363.3927 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1363.3927 -> dtScale=1.0001233 deltaT = 0.29274984 Time = 843.089 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 = 0.073425545 0 0.67861402 water fraction, min, max = 0.043613403 0.0012351424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425063 0 0.67860962 water fraction, min, max = 0.043613884 0.0012351695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425545 0 0.67861402 water fraction, min, max = 0.043613402 0.0012351424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425064 0 0.67860962 water fraction, min, max = 0.043613884 0.0012351695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740885e-06, Final residual = 3.2214716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582225e-09, Final residual = 7.3790531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425545 0 0.67861403 water fraction, min, max = 0.043613403 0.0012351424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425064 0 0.67860962 water fraction, min, max = 0.043613885 0.0012351695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425545 0 0.67861403 water fraction, min, max = 0.043613403 0.0012351424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425064 0 0.67860962 water fraction, min, max = 0.043613885 0.0012351695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2032852e-08, Final residual = 2.3272578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384828e-09, Final residual = 6.0836791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.44 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.11312127 max: 0.59993999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044011279 -> dtInletScale=1363.2869 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1363.2869 -> dtScale=1.0001 deltaT = 0.29277257 Time = 843.382 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 = 0.073424582 0 0.67860522 water fraction, min, max = 0.043614366 0.0012351965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734241 0 0.67860081 water fraction, min, max = 0.043614848 0.0012352236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073424582 0 0.67860522 water fraction, min, max = 0.043614366 0.0012351965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073424101 0 0.67860081 water fraction, min, max = 0.043614847 0.0012352236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735342e-06, Final residual = 3.2202776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622892e-09, Final residual = 7.4202683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073424582 0 0.67860522 water fraction, min, max = 0.043614366 0.0012351965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734241 0 0.67860081 water fraction, min, max = 0.043614848 0.0012352236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073424582 0 0.67860522 water fraction, min, max = 0.043614366 0.0012351965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0734241 0 0.67860081 water fraction, min, max = 0.043614848 0.0012352236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1953852e-08, Final residual = 2.3206845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8299479e-09, Final residual = 6.0622094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.08 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.11312456 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044014696 -> dtInletScale=1363.1811 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1363.1811 -> dtScale=1.0000767 deltaT = 0.29277257 Time = 843.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423619 0 0.67859641 water fraction, min, max = 0.04361533 0.0012352507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423137 0 0.67859201 water fraction, min, max = 0.043615811 0.0012352777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423619 0 0.67859641 water fraction, min, max = 0.043615329 0.0012352507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423138 0 0.67859201 water fraction, min, max = 0.04361581 0.0012352777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727602e-06, Final residual = 3.2193303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939283e-09, Final residual = 7.764901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423619 0 0.67859641 water fraction, min, max = 0.043615329 0.0012352507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423137 0 0.67859201 water fraction, min, max = 0.043615811 0.0012352777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423619 0 0.67859641 water fraction, min, max = 0.043615329 0.0012352507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073423137 0 0.67859201 water fraction, min, max = 0.043615811 0.0012352777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960663e-08, Final residual = 2.3385507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284794e-09, Final residual = 6.3262206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.8 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.11311906 max: 0.59992137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044014696 -> dtInletScale=1363.1811 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1363.1811 -> dtScale=1.0001311 deltaT = 0.29279531 Time = 843.968 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 = 0.073422656 0 0.67858761 water fraction, min, max = 0.043616292 0.0012353048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422174 0 0.67858321 water fraction, min, max = 0.043616773 0.0012353318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422656 0 0.67858761 water fraction, min, max = 0.043616292 0.0012353048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422175 0 0.67858321 water fraction, min, max = 0.043616773 0.0012353318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722813e-06, Final residual = 3.2184595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653178e-09, Final residual = 8.0885513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422656 0 0.67858761 water fraction, min, max = 0.043616292 0.0012353047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422175 0 0.67858321 water fraction, min, max = 0.043616774 0.0012353318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422656 0 0.67858761 water fraction, min, max = 0.043616292 0.0012353047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073422175 0 0.67858321 water fraction, min, max = 0.043616774 0.0012353318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1983682e-08, Final residual = 2.3313231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041885e-09, Final residual = 5.9738543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.46 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.11312235 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044018114 -> dtInletScale=1363.0752 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1363.0752 -> dtScale=1.0001077 deltaT = 0.29281805 Time = 844.26 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 = 0.073421693 0 0.67857881 water fraction, min, max = 0.043617255 0.0012353588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421212 0 0.67857441 water fraction, min, max = 0.043617736 0.0012353859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421693 0 0.67857881 water fraction, min, max = 0.043617254 0.0012353588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421213 0 0.67857441 water fraction, min, max = 0.043617735 0.0012353859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716445e-06, Final residual = 3.2176887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150861e-09, Final residual = 7.741059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421693 0 0.67857881 water fraction, min, max = 0.043617255 0.0012353588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421212 0 0.67857441 water fraction, min, max = 0.043617736 0.0012353858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421693 0 0.67857881 water fraction, min, max = 0.043617255 0.0012353588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073421212 0 0.67857441 water fraction, min, max = 0.043617736 0.0012353858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1915283e-08, Final residual = 2.3318528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.820778e-09, Final residual = 6.173682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.23 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.11312565 max: 0.5999494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044021533 -> dtInletScale=1362.9693 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1362.9693 -> dtScale=1.0000843 deltaT = 0.29284079 Time = 844.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420731 0 0.67857001 water fraction, min, max = 0.043618217 0.0012354129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342025 0 0.67856561 water fraction, min, max = 0.043618698 0.0012354399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420731 0 0.67857001 water fraction, min, max = 0.043618217 0.0012354129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342025 0 0.67856561 water fraction, min, max = 0.043618697 0.0012354399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711021e-06, Final residual = 3.217162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397974e-09, Final residual = 7.5487585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420731 0 0.67857001 water fraction, min, max = 0.043618217 0.0012354129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342025 0 0.67856561 water fraction, min, max = 0.043618698 0.0012354399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073420731 0 0.67857001 water fraction, min, max = 0.043618217 0.0012354129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07342025 0 0.67856561 water fraction, min, max = 0.043618698 0.0012354399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1874082e-08, Final residual = 2.2837306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155727e-09, Final residual = 6.489176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.96 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.11312894 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044024953 -> dtInletScale=1362.8635 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1362.8635 -> dtScale=1.0000609 deltaT = 0.29284079 Time = 844.846 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 = 0.073419769 0 0.67856121 water fraction, min, max = 0.043619179 0.0012354669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419288 0 0.67855682 water fraction, min, max = 0.04361966 0.0012354939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419769 0 0.67856121 water fraction, min, max = 0.043619179 0.0012354669 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419289 0 0.67855682 water fraction, min, max = 0.043619659 0.0012354939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703442e-06, Final residual = 3.2156636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068442e-09, Final residual = 7.7234569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419769 0 0.67856122 water fraction, min, max = 0.043619179 0.0012354669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419288 0 0.67855682 water fraction, min, max = 0.04361966 0.0012354939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419769 0 0.67856122 water fraction, min, max = 0.043619179 0.0012354669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073419288 0 0.67855682 water fraction, min, max = 0.04361966 0.0012354939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1816756e-08, Final residual = 2.3879928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8398681e-09, Final residual = 6.0131928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.64 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.11312346 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044024953 -> dtInletScale=1362.8635 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1362.8635 -> dtScale=1.0001152 deltaT = 0.29286355 Time = 845.139 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 = 0.073418807 0 0.67855242 water fraction, min, max = 0.043620141 0.0012355209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418327 0 0.67854803 water fraction, min, max = 0.043620621 0.0012355479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418807 0 0.67855242 water fraction, min, max = 0.04362014 0.0012355209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418327 0 0.67854803 water fraction, min, max = 0.043620621 0.0012355479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698078e-06, Final residual = 3.2130145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4245257e-09, Final residual = 8.0183403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418807 0 0.67855242 water fraction, min, max = 0.043620141 0.0012355209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418327 0 0.67854803 water fraction, min, max = 0.043620622 0.0012355478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418807 0 0.67855242 water fraction, min, max = 0.043620141 0.0012355209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073418327 0 0.67854803 water fraction, min, max = 0.043620622 0.0012355478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1820604e-08, Final residual = 2.3445557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388588e-09, Final residual = 6.087078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.29 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.11312676 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044028374 -> dtInletScale=1362.7576 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1362.7576 -> dtScale=1.0000917 deltaT = 0.29288631 Time = 845.432 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 = 0.073417846 0 0.67854363 water fraction, min, max = 0.043621102 0.0012355748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417365 0 0.67853924 water fraction, min, max = 0.043621583 0.0012356018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417846 0 0.67854363 water fraction, min, max = 0.043621102 0.0012355748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417366 0 0.67853924 water fraction, min, max = 0.043621582 0.0012356018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692042e-06, Final residual = 3.2131856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551267e-09, Final residual = 7.2924542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417846 0 0.67854363 water fraction, min, max = 0.043621102 0.0012355748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417366 0 0.67853924 water fraction, min, max = 0.043621583 0.0012356018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417846 0 0.67854363 water fraction, min, max = 0.043621102 0.0012355748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073417366 0 0.67853924 water fraction, min, max = 0.043621583 0.0012356018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818935e-08, Final residual = 2.3506567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092951e-09, Final residual = 5.9104635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.95 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.11313007 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044031795 -> dtInletScale=1362.6517 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1362.6517 -> dtScale=1.0000683 deltaT = 0.29288631 Time = 845.725 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 = 0.073416885 0 0.67853485 water fraction, min, max = 0.043622063 0.0012356288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416404 0 0.67853045 water fraction, min, max = 0.043622543 0.0012356557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416885 0 0.67853485 water fraction, min, max = 0.043622063 0.0012356288 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416405 0 0.67853045 water fraction, min, max = 0.043622543 0.0012356557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684746e-06, Final residual = 3.21113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442519e-09, Final residual = 7.6147124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416885 0 0.67853485 water fraction, min, max = 0.043622063 0.0012356287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416405 0 0.67853045 water fraction, min, max = 0.043622544 0.0012356557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416885 0 0.67853485 water fraction, min, max = 0.043622063 0.0012356287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073416405 0 0.67853045 water fraction, min, max = 0.043622544 0.0012356557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702886e-08, Final residual = 2.3027528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140664e-09, Final residual = 6.4086084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.67 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.11312458 max: 0.59992653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044031795 -> dtInletScale=1362.6517 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1362.6517 -> dtScale=1.0001225 deltaT = 0.29290907 Time = 846.018 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 = 0.073415924 0 0.67852606 water fraction, min, max = 0.043623024 0.0012356827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415444 0 0.67852167 water fraction, min, max = 0.043623504 0.0012357096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415924 0 0.67852606 water fraction, min, max = 0.043623023 0.0012356827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415444 0 0.67852167 water fraction, min, max = 0.043623504 0.0012357096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678692e-06, Final residual = 3.2112012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147783e-09, Final residual = 7.5715309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415924 0 0.67852606 water fraction, min, max = 0.043623024 0.0012356826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415444 0 0.67852167 water fraction, min, max = 0.043623504 0.0012357096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415924 0 0.67852606 water fraction, min, max = 0.043623024 0.0012356826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073415444 0 0.67852167 water fraction, min, max = 0.043623504 0.0012357096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723814e-08, Final residual = 2.3669467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724837e-09, Final residual = 5.9967984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.35 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.11312789 max: 0.59994066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044035218 -> dtInletScale=1362.5458 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=1362.5458 -> dtScale=1.0000989 deltaT = 0.29293184 Time = 846.311 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 = 0.073414964 0 0.67851728 water fraction, min, max = 0.043623985 0.0012357365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414483 0 0.67851289 water fraction, min, max = 0.043624464 0.0012357635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414964 0 0.67851728 water fraction, min, max = 0.043623984 0.0012357365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414484 0 0.67851289 water fraction, min, max = 0.043624464 0.0012357635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673684e-06, Final residual = 3.2101853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753883e-09, Final residual = 8.4918084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414964 0 0.67851728 water fraction, min, max = 0.043623984 0.0012357365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414484 0 0.67851289 water fraction, min, max = 0.043624465 0.0012357635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414964 0 0.67851728 water fraction, min, max = 0.043623984 0.0012357365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414484 0 0.67851289 water fraction, min, max = 0.043624465 0.0012357635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.179972e-08, Final residual = 2.288658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8179535e-09, Final residual = 6.4060328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.01 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.11313121 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044038641 -> dtInletScale=1362.4399 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1362.4399 -> dtScale=1.0000754 deltaT = 0.29293184 Time = 846.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414003 0 0.6785085 water fraction, min, max = 0.043624945 0.0012357904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413523 0 0.67850411 water fraction, min, max = 0.043625424 0.0012358173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414003 0 0.6785085 water fraction, min, max = 0.043624944 0.0012357904 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413524 0 0.67850411 water fraction, min, max = 0.043625424 0.0012358173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666218e-06, Final residual = 3.2084762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.482783e-09, Final residual = 6.9935265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414004 0 0.6785085 water fraction, min, max = 0.043624945 0.0012357904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413524 0 0.67850411 water fraction, min, max = 0.043625425 0.0012358173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073414004 0 0.6785085 water fraction, min, max = 0.043624945 0.0012357904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413524 0 0.67850411 water fraction, min, max = 0.043625425 0.0012358173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1666855e-08, Final residual = 2.2792977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751773e-09, Final residual = 6.1675424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.7 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.11312573 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044038641 -> dtInletScale=1362.4399 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1362.4399 -> dtScale=1.0001295 deltaT = 0.29295462 Time = 846.897 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 = 0.073413044 0 0.67849973 water fraction, min, max = 0.043625905 0.0012358442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412564 0 0.67849534 water fraction, min, max = 0.043626384 0.0012358711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413044 0 0.67849973 water fraction, min, max = 0.043625904 0.0012358442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412564 0 0.67849534 water fraction, min, max = 0.043626384 0.0012358711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660834e-06, Final residual = 3.2076183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861532e-09, Final residual = 7.6140781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413044 0 0.67849973 water fraction, min, max = 0.043625904 0.0012358442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412564 0 0.67849534 water fraction, min, max = 0.043626384 0.0012358711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073413044 0 0.67849973 water fraction, min, max = 0.043625904 0.0012358442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412564 0 0.67849534 water fraction, min, max = 0.043626384 0.0012358711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.166002e-08, Final residual = 2.2466965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937963e-09, Final residual = 6.7613782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.37 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.11312905 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044042066 -> dtInletScale=1362.3339 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1362.3339 -> dtScale=1.0001059 deltaT = 0.29297741 Time = 847.189 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 = 0.073412084 0 0.67849095 water fraction, min, max = 0.043626864 0.001235898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411604 0 0.67848657 water fraction, min, max = 0.043627344 0.0012359249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412084 0 0.67849095 water fraction, min, max = 0.043626863 0.001235898 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411605 0 0.67848657 water fraction, min, max = 0.043627343 0.0012359249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654408e-06, Final residual = 3.2064127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4611911e-09, Final residual = 8.0377069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412084 0 0.67849096 water fraction, min, max = 0.043626864 0.001235898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411605 0 0.67848657 water fraction, min, max = 0.043627344 0.0012359249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073412084 0 0.67849096 water fraction, min, max = 0.043626864 0.001235898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411605 0 0.67848657 water fraction, min, max = 0.043627344 0.0012359249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642995e-08, Final residual = 2.4097039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931637e-09, Final residual = 6.0388694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.05 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.11313237 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044045491 -> dtInletScale=1362.228 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1362.228 -> dtScale=1.0000822 deltaT = 0.2930002 Time = 847.482 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 = 0.073411125 0 0.67848218 water fraction, min, max = 0.043627823 0.0012359518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410645 0 0.6784778 water fraction, min, max = 0.043628303 0.0012359787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411125 0 0.67848218 water fraction, min, max = 0.043627823 0.0012359518 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410646 0 0.6784778 water fraction, min, max = 0.043628302 0.0012359787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649891e-06, Final residual = 3.2054927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.494009e-09, Final residual = 7.7991286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411125 0 0.67848218 water fraction, min, max = 0.043627823 0.0012359517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410645 0 0.6784778 water fraction, min, max = 0.043628303 0.0012359786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073411125 0 0.67848218 water fraction, min, max = 0.043627823 0.0012359517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410645 0 0.6784778 water fraction, min, max = 0.043628303 0.0012359786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620384e-08, Final residual = 2.3164443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130306e-09, Final residual = 6.128647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.74 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.1131357 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044048917 -> dtInletScale=1362.122 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1362.122 -> dtScale=1.0000586 deltaT = 0.2930002 Time = 847.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410166 0 0.67847342 water fraction, min, max = 0.043628782 0.0012360055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409686 0 0.67846903 water fraction, min, max = 0.043629262 0.0012360324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410166 0 0.67847342 water fraction, min, max = 0.043628782 0.0012360055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409687 0 0.67846903 water fraction, min, max = 0.043629261 0.0012360324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642093e-06, Final residual = 3.2058601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330942e-09, Final residual = 7.9452854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410166 0 0.67847342 water fraction, min, max = 0.043628782 0.0012360055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409687 0 0.67846903 water fraction, min, max = 0.043629262 0.0012360323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410166 0 0.67847342 water fraction, min, max = 0.043628782 0.0012360055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409687 0 0.67846903 water fraction, min, max = 0.043629262 0.0012360323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559515e-08, Final residual = 2.3431251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149579e-09, Final residual = 6.0480189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.41 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.11313023 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044048917 -> dtInletScale=1362.122 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1362.122 -> dtScale=1.0001126 deltaT = 0.29302299 Time = 848.069 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 = 0.073409207 0 0.67846465 water fraction, min, max = 0.043629741 0.0012360592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408728 0 0.67846027 water fraction, min, max = 0.04363022 0.0012360861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409207 0 0.67846465 water fraction, min, max = 0.04362974 0.0012360592 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408728 0 0.67846027 water fraction, min, max = 0.04363022 0.0012360861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.763584e-06, Final residual = 3.2035899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425667e-09, Final residual = 6.7599723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409207 0 0.67846465 water fraction, min, max = 0.043629741 0.0012360592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408728 0 0.67846027 water fraction, min, max = 0.04363022 0.001236086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073409207 0 0.67846465 water fraction, min, max = 0.043629741 0.0012360592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408728 0 0.67846027 water fraction, min, max = 0.04363022 0.001236086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1608399e-08, Final residual = 2.3760685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274193e-09, Final residual = 6.1018576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.21 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.11313356 max: 0.59994666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044052344 -> dtInletScale=1362.0161 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=1362.0161 -> dtScale=1.0000889 deltaT = 0.29304579 Time = 848.362 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 = 0.073408249 0 0.67845589 water fraction, min, max = 0.0436307 0.0012361129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340777 0 0.67845151 water fraction, min, max = 0.043631178 0.0012361397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408249 0 0.67845589 water fraction, min, max = 0.043630699 0.0012361129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340777 0 0.67845151 water fraction, min, max = 0.043631178 0.0012361397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630329e-06, Final residual = 3.2034218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007762e-09, Final residual = 7.2154927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408249 0 0.67845589 water fraction, min, max = 0.043630699 0.0012361129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340777 0 0.67845151 water fraction, min, max = 0.043631179 0.0012361397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073408249 0 0.67845589 water fraction, min, max = 0.043630699 0.0012361129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340777 0 0.67845151 water fraction, min, max = 0.043631179 0.0012361397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1529809e-08, Final residual = 2.2719472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886661e-09, Final residual = 7.0808134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.93 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.1131369 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044055772 -> dtInletScale=1361.9101 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1361.9101 -> dtScale=1.0000652 deltaT = 0.29304579 Time = 848.655 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 = 0.073407291 0 0.67844713 water fraction, min, max = 0.043631658 0.0012361665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406812 0 0.67844275 water fraction, min, max = 0.043632136 0.0012361934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073407291 0 0.67844713 water fraction, min, max = 0.043631657 0.0012361665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406812 0 0.67844275 water fraction, min, max = 0.043632136 0.0012361934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622691e-06, Final residual = 3.2012847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332041e-09, Final residual = 7.1934672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073407291 0 0.67844713 water fraction, min, max = 0.043631657 0.0012361665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406812 0 0.67844275 water fraction, min, max = 0.043632137 0.0012361933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073407291 0 0.67844713 water fraction, min, max = 0.043631657 0.0012361665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406812 0 0.67844275 water fraction, min, max = 0.043632137 0.0012361933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510956e-08, Final residual = 2.3432235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405744e-09, Final residual = 6.0004777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.58 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.11313143 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044055772 -> dtInletScale=1361.9101 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1361.9101 -> dtScale=1.0001192 deltaT = 0.2930686 Time = 848.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406333 0 0.67843837 water fraction, min, max = 0.043632615 0.0012362202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405854 0 0.67843399 water fraction, min, max = 0.043633094 0.001236247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406333 0 0.67843837 water fraction, min, max = 0.043632615 0.0012362202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405855 0 0.67843399 water fraction, min, max = 0.043633093 0.001236247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617827e-06, Final residual = 3.1989776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.468276e-09, Final residual = 7.0711547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406333 0 0.67843837 water fraction, min, max = 0.043632615 0.0012362202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405854 0 0.67843399 water fraction, min, max = 0.043633094 0.001236247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073406333 0 0.67843837 water fraction, min, max = 0.043632615 0.0012362202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405854 0 0.67843399 water fraction, min, max = 0.043633094 0.001236247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1454061e-08, Final residual = 2.3141639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026553e-09, Final residual = 5.9529296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.25 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.11313477 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044059201 -> dtInletScale=1361.8041 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1361.8041 -> dtScale=1.0000954 deltaT = 0.29309142 Time = 849.241 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 = 0.073405375 0 0.67842962 water fraction, min, max = 0.043633573 0.0012362738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404897 0 0.67842524 water fraction, min, max = 0.043634051 0.0012363006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405375 0 0.67842962 water fraction, min, max = 0.043633572 0.0012362738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404897 0 0.67842524 water fraction, min, max = 0.043634051 0.0012363006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612656e-06, Final residual = 3.1996934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4424774e-09, Final residual = 7.416805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405375 0 0.67842962 water fraction, min, max = 0.043633573 0.0012362738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404897 0 0.67842524 water fraction, min, max = 0.043634052 0.0012363005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073405375 0 0.67842962 water fraction, min, max = 0.043633573 0.0012362738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404897 0 0.67842524 water fraction, min, max = 0.043634052 0.0012363005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1428678e-08, Final residual = 2.3236524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378208e-09, Final residual = 6.0593622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.91 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.11313811 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044062631 -> dtInletScale=1361.6981 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1361.6981 -> dtScale=1.0000715 deltaT = 0.29309142 Time = 849.534 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 = 0.073404418 0 0.67842087 water fraction, min, max = 0.04363453 0.0012363273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340394 0 0.67841649 water fraction, min, max = 0.043635008 0.0012363541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404418 0 0.67842087 water fraction, min, max = 0.043634529 0.0012363273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340394 0 0.67841649 water fraction, min, max = 0.043635008 0.0012363541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604896e-06, Final residual = 3.1992648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493587e-09, Final residual = 7.8359467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404418 0 0.67842087 water fraction, min, max = 0.04363453 0.0012363273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340394 0 0.67841649 water fraction, min, max = 0.043635009 0.0012363541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073404418 0 0.67842087 water fraction, min, max = 0.04363453 0.0012363273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340394 0 0.67841649 water fraction, min, max = 0.043635009 0.0012363541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477241e-08, Final residual = 2.2493068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919562e-09, Final residual = 6.062811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.6 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.11313265 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044062631 -> dtInletScale=1361.6981 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1361.6981 -> dtScale=1.0001255 deltaT = 0.29311424 Time = 849.827 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 = 0.073403461 0 0.67841212 water fraction, min, max = 0.043635487 0.0012363809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402983 0 0.67840774 water fraction, min, max = 0.043635965 0.0012364077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073403461 0 0.67841212 water fraction, min, max = 0.043635486 0.0012363809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402983 0 0.67840774 water fraction, min, max = 0.043635965 0.0012364077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599298e-06, Final residual = 3.1975212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743535e-09, Final residual = 7.4400236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073403461 0 0.67841212 water fraction, min, max = 0.043635487 0.0012363809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402983 0 0.67840774 water fraction, min, max = 0.043635965 0.0012364076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073403461 0 0.67841212 water fraction, min, max = 0.043635487 0.0012363809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402983 0 0.67840774 water fraction, min, max = 0.043635965 0.0012364076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374847e-08, Final residual = 2.3349174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8296718e-09, Final residual = 6.0573547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.27 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.113136 max: 0.59993903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044066062 -> dtInletScale=1361.5921 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1361.5921 -> dtScale=1.0001016 deltaT = 0.29313706 Time = 850.12 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 = 0.073402505 0 0.67840337 water fraction, min, max = 0.043636444 0.0012364344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402026 0 0.678399 water fraction, min, max = 0.043636922 0.0012364612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402505 0 0.67840337 water fraction, min, max = 0.043636443 0.0012364344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402027 0 0.678399 water fraction, min, max = 0.043636921 0.0012364612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594127e-06, Final residual = 3.1961167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321615e-09, Final residual = 7.3371924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402505 0 0.67840337 water fraction, min, max = 0.043636443 0.0012364344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402027 0 0.678399 water fraction, min, max = 0.043636922 0.0012364611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402505 0 0.67840337 water fraction, min, max = 0.043636443 0.0012364344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073402027 0 0.678399 water fraction, min, max = 0.043636922 0.0012364611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1338987e-08, Final residual = 2.3594711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637563e-09, Final residual = 6.1332856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.95 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.11313935 max: 0.59995338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044069493 -> dtInletScale=1361.486 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1361.486 -> dtScale=1.0000777 deltaT = 0.2931599 Time = 850.413 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 = 0.073401548 0 0.67839463 water fraction, min, max = 0.0436374 0.0012364879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340107 0 0.67839025 water fraction, min, max = 0.043637878 0.0012365146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401548 0 0.67839463 water fraction, min, max = 0.043637399 0.0012364879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401071 0 0.67839025 water fraction, min, max = 0.043637877 0.0012365146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587477e-06, Final residual = 3.1952781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497759e-09, Final residual = 8.182813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401548 0 0.67839463 water fraction, min, max = 0.0436374 0.0012364879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340107 0 0.67839026 water fraction, min, max = 0.043637878 0.0012365146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073401548 0 0.67839463 water fraction, min, max = 0.0436374 0.0012364879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07340107 0 0.67839026 water fraction, min, max = 0.043637878 0.0012365146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388509e-08, Final residual = 2.3926421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415545e-09, Final residual = 6.0508326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.61 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.11314271 max: 0.59996776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044072926 -> dtInletScale=1361.38 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1361.38 -> dtScale=1.0000537 deltaT = 0.2931599 Time = 850.706 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 = 0.073400592 0 0.67838589 water fraction, min, max = 0.043638356 0.0012365413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400114 0 0.67838152 water fraction, min, max = 0.043638834 0.0012365681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400592 0 0.67838589 water fraction, min, max = 0.043638355 0.0012365413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400115 0 0.67838152 water fraction, min, max = 0.043638833 0.0012365681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580548e-06, Final residual = 3.1938981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436949e-09, Final residual = 8.0617715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400592 0 0.67838589 water fraction, min, max = 0.043638356 0.0012365413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400115 0 0.67838152 water fraction, min, max = 0.043638834 0.0012365681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400592 0 0.67838589 water fraction, min, max = 0.043638356 0.0012365413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073400115 0 0.67838152 water fraction, min, max = 0.043638834 0.0012365681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1333969e-08, Final residual = 2.3280463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982222e-09, Final residual = 6.0909742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.33 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.11313725 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044072926 -> dtInletScale=1361.38 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1361.38 -> dtScale=1.0001077 deltaT = 0.29318273 Time = 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 = 0.073399636 0 0.67837715 water fraction, min, max = 0.043639312 0.0012365948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399159 0 0.67837278 water fraction, min, max = 0.043639789 0.0012366215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399636 0 0.67837715 water fraction, min, max = 0.043639311 0.0012365948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399159 0 0.67837278 water fraction, min, max = 0.043639789 0.0012366215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575051e-06, Final residual = 3.1936441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345495e-09, Final residual = 7.6480483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399637 0 0.67837715 water fraction, min, max = 0.043639312 0.0012365948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399159 0 0.67837278 water fraction, min, max = 0.04363979 0.0012366215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399637 0 0.67837715 water fraction, min, max = 0.043639312 0.0012365948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073399159 0 0.67837278 water fraction, min, max = 0.04363979 0.0012366215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301584e-08, Final residual = 2.3908558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8553415e-09, Final residual = 5.9158959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.11314061 max: 0.59994981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044076359 -> dtInletScale=1361.274 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1361.274 -> dtScale=1.0000837 deltaT = 0.29320558 Time = 851.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398681 0 0.67836841 water fraction, min, max = 0.043640267 0.0012366482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398203 0 0.67836404 water fraction, min, max = 0.043640745 0.0012366749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398681 0 0.67836841 water fraction, min, max = 0.043640266 0.0012366482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398204 0 0.67836404 water fraction, min, max = 0.043640744 0.0012366749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75696e-06, Final residual = 3.1923283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693562e-09, Final residual = 7.2848268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398681 0 0.67836841 water fraction, min, max = 0.043640267 0.0012366482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398204 0 0.67836405 water fraction, min, max = 0.043640745 0.0012366749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398681 0 0.67836841 water fraction, min, max = 0.043640267 0.0012366482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398204 0 0.67836405 water fraction, min, max = 0.043640745 0.0012366749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1265046e-08, Final residual = 2.3113227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8250406e-09, Final residual = 6.0807127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.69 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.11314398 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044079794 -> dtInletScale=1361.1679 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1361.1679 -> dtScale=1.0000596 deltaT = 0.29320558 Time = 851.586 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 = 0.073397726 0 0.67835968 water fraction, min, max = 0.043641222 0.0012367016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397248 0 0.67835531 water fraction, min, max = 0.0436417 0.0012367283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397726 0 0.67835968 water fraction, min, max = 0.043641222 0.0012367016 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397249 0 0.67835531 water fraction, min, max = 0.043641699 0.0012367283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562309e-06, Final residual = 3.1905092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477781e-09, Final residual = 7.5987675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397726 0 0.67835968 water fraction, min, max = 0.043641222 0.0012367016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397249 0 0.67835531 water fraction, min, max = 0.0436417 0.0012367282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397726 0 0.67835968 water fraction, min, max = 0.043641222 0.0012367016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073397249 0 0.67835531 water fraction, min, max = 0.0436417 0.0012367282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1262266e-08, Final residual = 2.3364939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.832551e-09, Final residual = 6.1574462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.37 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.11313853 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044079794 -> dtInletScale=1361.1679 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1361.1679 -> dtScale=1.0001135 deltaT = 0.29322843 Time = 851.879 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 = 0.073396771 0 0.67835095 water fraction, min, max = 0.043642177 0.0012367549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396294 0 0.67834658 water fraction, min, max = 0.043642654 0.0012367816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396771 0 0.67835095 water fraction, min, max = 0.043642176 0.0012367549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396294 0 0.67834658 water fraction, min, max = 0.043642654 0.0012367816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557045e-06, Final residual = 3.1888648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377202e-09, Final residual = 7.4305261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396771 0 0.67835095 water fraction, min, max = 0.043642177 0.0012367549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396294 0 0.67834659 water fraction, min, max = 0.043642655 0.0012367816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396771 0 0.67835095 water fraction, min, max = 0.043642177 0.0012367549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073396294 0 0.67834659 water fraction, min, max = 0.043642655 0.0012367816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1250957e-08, Final residual = 2.3503511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421015e-09, Final residual = 6.1672292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.05 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.11314189 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044083229 -> dtInletScale=1361.0618 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1361.0618 -> dtScale=1.0000894 deltaT = 0.29325129 Time = 852.172 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 = 0.073395816 0 0.67834222 water fraction, min, max = 0.043643132 0.0012368082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395339 0 0.67833786 water fraction, min, max = 0.043643609 0.0012368349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395816 0 0.67834222 water fraction, min, max = 0.043643131 0.0012368082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339534 0 0.67833786 water fraction, min, max = 0.043643608 0.0012368349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755142e-06, Final residual = 3.1880451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4702352e-09, Final residual = 6.9063824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395817 0 0.67834222 water fraction, min, max = 0.043643132 0.0012368082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339534 0 0.67833786 water fraction, min, max = 0.043643609 0.0012368349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395817 0 0.67834222 water fraction, min, max = 0.043643132 0.0012368082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339534 0 0.67833786 water fraction, min, max = 0.043643609 0.0012368349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172929e-08, Final residual = 2.2515015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710458e-09, Final residual = 6.4890941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.85 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.11314527 max: 0.59996083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044086665 -> dtInletScale=1360.9557 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=1360.9557 -> dtScale=1.0000653 deltaT = 0.29325129 Time = 852.466 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 = 0.073394862 0 0.6783335 water fraction, min, max = 0.043644086 0.0012368615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394385 0 0.67832913 water fraction, min, max = 0.043644563 0.0012368882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394862 0 0.6783335 water fraction, min, max = 0.043644085 0.0012368615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394386 0 0.67832913 water fraction, min, max = 0.043644562 0.0012368882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543615e-06, Final residual = 3.1877746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473509e-09, Final residual = 7.849622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394862 0 0.6783335 water fraction, min, max = 0.043644086 0.0012368615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394385 0 0.67832914 water fraction, min, max = 0.043644563 0.0012368882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394862 0 0.6783335 water fraction, min, max = 0.043644086 0.0012368615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073394385 0 0.67832914 water fraction, min, max = 0.043644563 0.0012368882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1216211e-08, Final residual = 2.3319584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237762e-09, Final residual = 6.0855244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.57 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.11313982 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044086665 -> dtInletScale=1360.9557 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1360.9557 -> dtScale=1.0001191 deltaT = 0.29327415 Time = 852.759 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 = 0.073393908 0 0.67832477 water fraction, min, max = 0.04364504 0.0012369148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393431 0 0.67832041 water fraction, min, max = 0.043645517 0.0012369415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393908 0 0.67832477 water fraction, min, max = 0.043645039 0.0012369148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393432 0 0.67832041 water fraction, min, max = 0.043645516 0.0012369415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538355e-06, Final residual = 3.1872678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673157e-09, Final residual = 7.3005897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393908 0 0.67832478 water fraction, min, max = 0.04364504 0.0012369148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393432 0 0.67832041 water fraction, min, max = 0.043645517 0.0012369414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393908 0 0.67832478 water fraction, min, max = 0.04364504 0.0012369148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073393432 0 0.67832041 water fraction, min, max = 0.043645517 0.0012369414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1122203e-08, Final residual = 2.2779322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188403e-09, Final residual = 6.0956607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.25 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.1131432 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044090103 -> dtInletScale=1360.8496 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1360.8496 -> dtScale=1.0000949 deltaT = 0.29329702 Time = 853.052 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 = 0.073392955 0 0.67831605 water fraction, min, max = 0.043645994 0.0012369681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392478 0 0.67831169 water fraction, min, max = 0.04364647 0.0012369947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392955 0 0.67831605 water fraction, min, max = 0.043645993 0.0012369681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392478 0 0.67831169 water fraction, min, max = 0.04364647 0.0012369947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533051e-06, Final residual = 3.1859506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210449e-09, Final residual = 7.474869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392955 0 0.67831606 water fraction, min, max = 0.043645993 0.001236968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392478 0 0.6783117 water fraction, min, max = 0.04364647 0.0012369947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392955 0 0.67831606 water fraction, min, max = 0.043645993 0.001236968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392478 0 0.6783117 water fraction, min, max = 0.04364647 0.0012369947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1149048e-08, Final residual = 2.308399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781906e-09, Final residual = 6.1609673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.95 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.11314658 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044093541 -> dtInletScale=1360.7435 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1360.7435 -> dtScale=1.0000707 deltaT = 0.29329702 Time = 853.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392001 0 0.67830734 water fraction, min, max = 0.043646947 0.0012370213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391525 0 0.67830298 water fraction, min, max = 0.043647423 0.0012370479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392001 0 0.67830734 water fraction, min, max = 0.043646946 0.0012370213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391525 0 0.67830298 water fraction, min, max = 0.043647423 0.0012370479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.752563e-06, Final residual = 3.1842568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804835e-09, Final residual = 7.7342789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392001 0 0.67830734 water fraction, min, max = 0.043646947 0.0012370213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391525 0 0.67830298 water fraction, min, max = 0.043647424 0.0012370479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073392001 0 0.67830734 water fraction, min, max = 0.043646947 0.0012370213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391525 0 0.67830298 water fraction, min, max = 0.043647424 0.0012370479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1090376e-08, Final residual = 2.3555478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253976e-09, Final residual = 6.1620786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.67 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.11314114 max: 0.59992531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044093541 -> dtInletScale=1360.7435 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1360.7435 -> dtScale=1.0001245 deltaT = 0.2933199 Time = 853.639 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 = 0.073391048 0 0.67829862 water fraction, min, max = 0.0436479 0.0012370745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390572 0 0.67829427 water fraction, min, max = 0.043648376 0.0012371011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391048 0 0.67829862 water fraction, min, max = 0.043647899 0.0012370745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390572 0 0.67829427 water fraction, min, max = 0.043648376 0.0012371011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519786e-06, Final residual = 3.1833815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276164e-09, Final residual = 6.7075574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391048 0 0.67829863 water fraction, min, max = 0.0436479 0.0012370744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390572 0 0.67829427 water fraction, min, max = 0.043648377 0.001237101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073391048 0 0.67829863 water fraction, min, max = 0.0436479 0.0012370744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390572 0 0.67829427 water fraction, min, max = 0.043648377 0.001237101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.105705e-08, Final residual = 2.287603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654741e-09, Final residual = 6.2218259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.37 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.11314453 max: 0.59993985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004409698 -> dtInletScale=1360.6374 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=1360.6374 -> dtScale=1.0001003 deltaT = 0.29334278 Time = 853.932 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 = 0.073390095 0 0.67828991 water fraction, min, max = 0.043648853 0.0012371276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389619 0 0.67828556 water fraction, min, max = 0.043649329 0.0012371542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390095 0 0.67828991 water fraction, min, max = 0.043648852 0.0012371276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338962 0 0.67828556 water fraction, min, max = 0.043649328 0.0012371542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513983e-06, Final residual = 3.1820731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.506313e-09, Final residual = 7.1761517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390096 0 0.67828991 water fraction, min, max = 0.043648853 0.0012371276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389619 0 0.67828556 water fraction, min, max = 0.043649329 0.0012371542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073390096 0 0.67828991 water fraction, min, max = 0.043648853 0.0012371276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389619 0 0.67828556 water fraction, min, max = 0.043649329 0.0012371542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1008785e-08, Final residual = 2.2694621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939974e-09, Final residual = 6.182538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.04 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.11314791 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004410042 -> dtInletScale=1360.5313 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1360.5313 -> dtScale=1.000076 deltaT = 0.29334278 Time = 854.226 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 = 0.073389143 0 0.6782812 water fraction, min, max = 0.043649805 0.0012371808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388667 0 0.67827685 water fraction, min, max = 0.043650281 0.0012372073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389143 0 0.6782812 water fraction, min, max = 0.043649805 0.0012371808 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388667 0 0.67827685 water fraction, min, max = 0.043650281 0.0012372073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506839e-06, Final residual = 3.1813946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4789986e-09, Final residual = 8.2217957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389143 0 0.67828121 water fraction, min, max = 0.043649805 0.0012371807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388667 0 0.67827685 water fraction, min, max = 0.043650282 0.0012372073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073389143 0 0.67828121 water fraction, min, max = 0.043649805 0.0012371807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388667 0 0.67827685 water fraction, min, max = 0.043650282 0.0012372073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064621e-08, Final residual = 2.3484214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114809e-09, Final residual = 5.9160667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.73 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.11314248 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004410042 -> dtInletScale=1360.5313 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1360.5313 -> dtScale=1.0001297 deltaT = 0.29336567 Time = 854.519 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 = 0.073388191 0 0.6782725 water fraction, min, max = 0.043650758 0.0012372339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387715 0 0.67826814 water fraction, min, max = 0.043651233 0.0012372604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388191 0 0.6782725 water fraction, min, max = 0.043650757 0.0012372339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387715 0 0.67826814 water fraction, min, max = 0.043651233 0.0012372604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501864e-06, Final residual = 3.1804833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378408e-09, Final residual = 7.1114738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388191 0 0.6782725 water fraction, min, max = 0.043650757 0.0012372339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387715 0 0.67826815 water fraction, min, max = 0.043651234 0.0012372604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073388191 0 0.6782725 water fraction, min, max = 0.043650757 0.0012372339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387715 0 0.67826815 water fraction, min, max = 0.043651234 0.0012372604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029049e-08, Final residual = 2.3189774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122992e-09, Final residual = 6.1811157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.48 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.11314587 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044103861 -> dtInletScale=1360.4251 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1360.4251 -> dtScale=1.0001054 deltaT = 0.29338856 Time = 854.812 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 = 0.073387239 0 0.67826379 water fraction, min, max = 0.043651709 0.0012372869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386763 0 0.67825944 water fraction, min, max = 0.043652185 0.0012373135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387239 0 0.67826379 water fraction, min, max = 0.043651709 0.0012372869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386763 0 0.67825944 water fraction, min, max = 0.043652184 0.0012373135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496085e-06, Final residual = 3.1792286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025569e-09, Final residual = 7.356245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387239 0 0.6782638 water fraction, min, max = 0.043651709 0.0012372869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386763 0 0.67825944 water fraction, min, max = 0.043652185 0.0012373135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073387239 0 0.6782638 water fraction, min, max = 0.043651709 0.0012372869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386763 0 0.67825944 water fraction, min, max = 0.043652185 0.0012373135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.102944e-08, Final residual = 2.4283505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.853974e-09, Final residual = 5.9249788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.27 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.11314927 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044107303 -> dtInletScale=1360.319 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1360.319 -> dtScale=1.000081 deltaT = 0.29341146 Time = 855.106 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 = 0.073386287 0 0.67825509 water fraction, min, max = 0.043652661 0.00123734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385811 0 0.67825074 water fraction, min, max = 0.043653137 0.0012373665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386287 0 0.67825509 water fraction, min, max = 0.04365266 0.00123734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385812 0 0.67825074 water fraction, min, max = 0.043653136 0.0012373665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490365e-06, Final residual = 3.1785527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.433052e-09, Final residual = 7.7233285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386287 0 0.67825509 water fraction, min, max = 0.043652661 0.00123734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385812 0 0.67825074 water fraction, min, max = 0.043653137 0.0012373665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073386287 0 0.67825509 water fraction, min, max = 0.043652661 0.00123734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385812 0 0.67825074 water fraction, min, max = 0.043653137 0.0012373665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992405e-08, Final residual = 2.281078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899316e-09, Final residual = 6.0963329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.11315267 max: 0.59996604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044110745 -> dtInletScale=1360.2128 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1360.2128 -> dtScale=1.0000566 deltaT = 0.29341146 Time = 855.399 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 = 0.073385336 0 0.67824639 water fraction, min, max = 0.043653612 0.001237393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338486 0 0.67824205 water fraction, min, max = 0.043654088 0.0012374195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385336 0 0.67824639 water fraction, min, max = 0.043653612 0.001237393 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384861 0 0.67824205 water fraction, min, max = 0.043654087 0.0012374195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748317e-06, Final residual = 3.1761487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906969e-09, Final residual = 6.8061166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385336 0 0.6782464 water fraction, min, max = 0.043653612 0.001237393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384861 0 0.67824205 water fraction, min, max = 0.043654088 0.0012374195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073385336 0 0.6782464 water fraction, min, max = 0.043653612 0.001237393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384861 0 0.67824205 water fraction, min, max = 0.043654088 0.0012374195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0919892e-08, Final residual = 2.3014212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7999161e-09, Final residual = 5.908301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.72 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.11314724 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044110745 -> dtInletScale=1360.2128 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1360.2128 -> dtScale=1.0001103 deltaT = 0.29343437 Time = 855.693 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 = 0.073384385 0 0.6782377 water fraction, min, max = 0.043654563 0.001237446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073383909 0 0.67823335 water fraction, min, max = 0.043655039 0.0012374725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384385 0 0.6782377 water fraction, min, max = 0.043654563 0.001237446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338391 0 0.67823335 water fraction, min, max = 0.043655038 0.0012374725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478451e-06, Final residual = 3.1765375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.434645e-09, Final residual = 6.5605862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384385 0 0.6782377 water fraction, min, max = 0.043654563 0.001237446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338391 0 0.67823335 water fraction, min, max = 0.043655039 0.0012374725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073384385 0 0.6782377 water fraction, min, max = 0.043654563 0.001237446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07338391 0 0.67823335 water fraction, min, max = 0.043655039 0.0012374725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0891772e-08, Final residual = 2.2758458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.786178e-09, Final residual = 6.6578933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.43 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.11315065 max: 0.59994852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044114189 -> dtInletScale=1360.1066 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1360.1066 -> dtScale=1.0000858 deltaT = 0.29345728 Time = 855.986 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 = 0.073383434 0 0.67822901 water fraction, min, max = 0.043655514 0.001237499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382959 0 0.67822466 water fraction, min, max = 0.043655989 0.0012375255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073383434 0 0.67822901 water fraction, min, max = 0.043655513 0.001237499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382959 0 0.67822466 water fraction, min, max = 0.043655989 0.0012375255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472293e-06, Final residual = 3.1751265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3857278e-09, Final residual = 7.0036723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073383434 0 0.67822901 water fraction, min, max = 0.043655514 0.001237499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382959 0 0.67822466 water fraction, min, max = 0.04365599 0.0012375255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073383434 0 0.67822901 water fraction, min, max = 0.043655514 0.001237499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382959 0 0.67822466 water fraction, min, max = 0.04365599 0.0012375255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918686e-08, Final residual = 2.321997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784758e-09, Final residual = 5.8658601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.14 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.11315406 max: 0.5999632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044117634 -> dtInletScale=1360.0004 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1360.0004 -> dtScale=1.0000613 deltaT = 0.29345728 Time = 856.28 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 = 0.073382484 0 0.67822032 water fraction, min, max = 0.043656465 0.0012375519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382008 0 0.67821597 water fraction, min, max = 0.043656939 0.0012375784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382484 0 0.67822032 water fraction, min, max = 0.043656464 0.0012375519 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382009 0 0.67821597 water fraction, min, max = 0.043656939 0.0012375784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464992e-06, Final residual = 3.1734443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615382e-09, Final residual = 8.0875637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382484 0 0.67822032 water fraction, min, max = 0.043656464 0.0012375519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382009 0 0.67821597 water fraction, min, max = 0.04365694 0.0012375784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382484 0 0.67822032 water fraction, min, max = 0.043656464 0.0012375519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073382009 0 0.67821597 water fraction, min, max = 0.04365694 0.0012375784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924749e-08, Final residual = 2.2733712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733025e-09, Final residual = 6.4084432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.83 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.11314864 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044117634 -> dtInletScale=1360.0004 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1360.0004 -> dtScale=1.0001149 deltaT = 0.2934802 Time = 856.573 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 = 0.073381533 0 0.67821163 water fraction, min, max = 0.043657415 0.0012376049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381058 0 0.67820728 water fraction, min, max = 0.043657889 0.0012376313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381533 0 0.67821163 water fraction, min, max = 0.043657414 0.0012376049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381059 0 0.67820728 water fraction, min, max = 0.043657889 0.0012376313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458941e-06, Final residual = 3.1725585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292276e-09, Final residual = 6.8848606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381534 0 0.67821163 water fraction, min, max = 0.043657415 0.0012376048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381059 0 0.67820729 water fraction, min, max = 0.04365789 0.0012376313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381534 0 0.67821163 water fraction, min, max = 0.043657415 0.0012376048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073381059 0 0.67820729 water fraction, min, max = 0.04365789 0.0012376313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0783325e-08, Final residual = 2.2668527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682835e-09, Final residual = 6.4464658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.52 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.11315205 max: 0.59994576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044121079 -> dtInletScale=1359.8942 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1359.8942 -> dtScale=1.0000904 deltaT = 0.29350312 Time = 856.867 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 = 0.073380584 0 0.67820294 water fraction, min, max = 0.043658365 0.0012376577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380109 0 0.6781986 water fraction, min, max = 0.043658839 0.0012376842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380584 0 0.67820294 water fraction, min, max = 0.043658364 0.0012376577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380109 0 0.6781986 water fraction, min, max = 0.043658839 0.0012376842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453589e-06, Final residual = 3.1726809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290879e-09, Final residual = 7.4898519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380584 0 0.67820294 water fraction, min, max = 0.043658365 0.0012376577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380109 0 0.6781986 water fraction, min, max = 0.04365884 0.0012376842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380584 0 0.67820294 water fraction, min, max = 0.043658364 0.0012376577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380109 0 0.6781986 water fraction, min, max = 0.04365884 0.0012376842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0762731e-08, Final residual = 2.2719393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846922e-09, Final residual = 6.2575137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.23 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.11315547 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044124526 -> dtInletScale=1359.788 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1359.788 -> dtScale=1.0000659 deltaT = 0.29350312 Time = 857.16 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 = 0.073379634 0 0.67819426 water fraction, min, max = 0.043659314 0.0012377106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379159 0 0.67818992 water fraction, min, max = 0.043659789 0.0012377371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379634 0 0.67819426 water fraction, min, max = 0.043659314 0.0012377106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337916 0 0.67818992 water fraction, min, max = 0.043659788 0.0012377371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446981e-06, Final residual = 3.1708009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122673e-09, Final residual = 7.3082723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379634 0 0.67819426 water fraction, min, max = 0.043659314 0.0012377106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337916 0 0.67818992 water fraction, min, max = 0.043659789 0.001237737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073379634 0 0.67819426 water fraction, min, max = 0.043659314 0.0012377106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337916 0 0.67818992 water fraction, min, max = 0.043659789 0.001237737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0811558e-08, Final residual = 2.3049826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102068e-09, Final residual = 6.1567473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.94 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.11315005 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044124526 -> dtInletScale=1359.788 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1359.788 -> dtScale=1.0001194 deltaT = 0.29352605 Time = 857.454 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 = 0.073378685 0 0.67818558 water fraction, min, max = 0.043660264 0.0012377634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337821 0 0.67818124 water fraction, min, max = 0.043660738 0.0012377899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378685 0 0.67818558 water fraction, min, max = 0.043660263 0.0012377634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378211 0 0.67818124 water fraction, min, max = 0.043660737 0.0012377899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441158e-06, Final residual = 3.1697132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277398e-09, Final residual = 8.3342241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378685 0 0.67818558 water fraction, min, max = 0.043660263 0.0012377634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337821 0 0.67818124 water fraction, min, max = 0.043660738 0.0012377898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073378685 0 0.67818558 water fraction, min, max = 0.043660263 0.0012377634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337821 0 0.67818124 water fraction, min, max = 0.043660738 0.0012377898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771196e-08, Final residual = 2.4090756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835849e-09, Final residual = 5.9599616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.65 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.11315347 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044127973 -> dtInletScale=1359.6818 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1359.6818 -> dtScale=1.0000948 deltaT = 0.29354899 Time = 857.747 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 = 0.073377736 0 0.6781769 water fraction, min, max = 0.043661213 0.0012378163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377261 0 0.67817257 water fraction, min, max = 0.043661687 0.0012378427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377736 0 0.6781769 water fraction, min, max = 0.043661212 0.0012378163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377262 0 0.67817257 water fraction, min, max = 0.043661686 0.0012378427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435241e-06, Final residual = 3.1693617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212148e-09, Final residual = 7.2225223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377736 0 0.67817691 water fraction, min, max = 0.043661212 0.0012378162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377262 0 0.67817257 water fraction, min, max = 0.043661687 0.0012378426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377736 0 0.67817691 water fraction, min, max = 0.043661212 0.0012378162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073377262 0 0.67817257 water fraction, min, max = 0.043661687 0.0012378426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768072e-08, Final residual = 2.251465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670902e-09, Final residual = 6.1330229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.46 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.1131569 max: 0.5999579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044131422 -> dtInletScale=1359.5755 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1359.5755 -> dtScale=1.0000702 deltaT = 0.29354899 Time = 858.041 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 = 0.073376787 0 0.67816823 water fraction, min, max = 0.043662161 0.001237869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376313 0 0.67816389 water fraction, min, max = 0.043662635 0.0012378954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376787 0 0.67816823 water fraction, min, max = 0.043662161 0.001237869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376313 0 0.67816389 water fraction, min, max = 0.043662635 0.0012378954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429069e-06, Final residual = 3.1684398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767908e-09, Final residual = 6.9061864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376787 0 0.67816823 water fraction, min, max = 0.043662161 0.001237869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376313 0 0.67816389 water fraction, min, max = 0.043662636 0.0012378954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376787 0 0.67816823 water fraction, min, max = 0.043662161 0.001237869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073376313 0 0.67816389 water fraction, min, max = 0.043662636 0.0012378954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0703266e-08, Final residual = 2.3600706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.830349e-09, Final residual = 6.1643387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.18 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.11315149 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044131422 -> dtInletScale=1359.5755 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1359.5755 -> dtScale=1.0001237 deltaT = 0.29357194 Time = 858.334 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 = 0.073375839 0 0.67815956 water fraction, min, max = 0.04366311 0.0012379218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375364 0 0.67815522 water fraction, min, max = 0.043663583 0.0012379482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375839 0 0.67815956 water fraction, min, max = 0.043663109 0.0012379218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375365 0 0.67815522 water fraction, min, max = 0.043663583 0.0012379482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7422749e-06, Final residual = 3.1669389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3615332e-09, Final residual = 7.4811869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375839 0 0.67815956 water fraction, min, max = 0.043663109 0.0012379218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375365 0 0.67815522 water fraction, min, max = 0.043663584 0.0012379482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375839 0 0.67815956 water fraction, min, max = 0.043663109 0.0012379218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073375365 0 0.67815522 water fraction, min, max = 0.043663584 0.0012379482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.06708e-08, Final residual = 2.3022025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896955e-09, Final residual = 5.9412517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.83 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.11315492 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044134871 -> dtInletScale=1359.4693 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1359.4693 -> dtScale=1.000099 deltaT = 0.29359489 Time = 858.628 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 = 0.07337489 0 0.67815089 water fraction, min, max = 0.043664058 0.0012379745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073374416 0 0.67814655 water fraction, min, max = 0.043664531 0.0012380009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07337489 0 0.67815089 water fraction, min, max = 0.043664057 0.0012379745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073374417 0 0.67814655 water fraction, min, max = 0.043664531 0.0012380009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417087e-06, Final residual = 3.1663191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076669e-09, Final residual = 8.4456129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073374891 0 0.67815089 water fraction, min, max = 0.043664058 0.0012379745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073374417 0 0.67814656 water fraction, min, max = 0.043664532 0.0012380009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073374891 0 0.67815089 water fraction, min, max = 0.043664058 0.0012379745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073374417 0 0.67814656 water fraction, min, max = 0.043664532 0.0012380009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0738148e-08, Final residual = 2.3780381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255915e-09, Final residual = 5.8546816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.49 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.11315835 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044138321 -> dtInletScale=1359.363 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=1359.363 -> dtScale=1.0000743 deltaT = 0.29359489 Time = 858.921 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 = 0.073373943 0 0.67814222 water fraction, min, max = 0.043665006 0.0012380272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373469 0 0.67813789 water fraction, min, max = 0.043665479 0.0012380536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373943 0 0.67814222 water fraction, min, max = 0.043665005 0.0012380272 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373469 0 0.67813789 water fraction, min, max = 0.043665479 0.0012380536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410873e-06, Final residual = 3.1641993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049724e-09, Final residual = 7.3507201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373943 0 0.67814222 water fraction, min, max = 0.043665005 0.0012380272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373469 0 0.67813789 water fraction, min, max = 0.043665479 0.0012380536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373943 0 0.67814222 water fraction, min, max = 0.043665005 0.0012380272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073373469 0 0.67813789 water fraction, min, max = 0.043665479 0.0012380536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646549e-08, Final residual = 2.3941711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274186e-09, Final residual = 5.9682258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.19 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.11315294 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044138321 -> dtInletScale=1359.363 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1359.363 -> dtScale=1.0001277 deltaT = 0.29361784 Time = 859.215 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 = 0.073372995 0 0.67813356 water fraction, min, max = 0.043665953 0.0012380799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372521 0 0.67812923 water fraction, min, max = 0.043666426 0.0012381062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372995 0 0.67813356 water fraction, min, max = 0.043665952 0.0012380799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372522 0 0.67812923 water fraction, min, max = 0.043666426 0.0012381062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404994e-06, Final residual = 3.1643497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223356e-09, Final residual = 7.3140523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372995 0 0.67813356 water fraction, min, max = 0.043665953 0.0012380799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372522 0 0.67812923 water fraction, min, max = 0.043666427 0.0012381062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372995 0 0.67813356 water fraction, min, max = 0.043665953 0.0012380799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372522 0 0.67812923 water fraction, min, max = 0.043666427 0.0012381062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0581416e-08, Final residual = 2.3370615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033468e-09, Final residual = 6.1180761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.85 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.11315638 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044141772 -> dtInletScale=1359.2567 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1359.2567 -> dtScale=1.0001029 deltaT = 0.2936408 Time = 859.509 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 = 0.073372048 0 0.6781249 water fraction, min, max = 0.0436669 0.0012381325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371574 0 0.67812057 water fraction, min, max = 0.043667374 0.0012381589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372048 0 0.6781249 water fraction, min, max = 0.0436669 0.0012381325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371575 0 0.67812057 water fraction, min, max = 0.043667373 0.0012381589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400039e-06, Final residual = 3.1623618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278302e-09, Final residual = 7.6795365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372048 0 0.6781249 water fraction, min, max = 0.0436669 0.0012381325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371575 0 0.67812057 water fraction, min, max = 0.043667374 0.0012381588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073372048 0 0.6781249 water fraction, min, max = 0.0436669 0.0012381325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371575 0 0.67812057 water fraction, min, max = 0.043667374 0.0012381588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0592134e-08, Final residual = 2.2568071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663969e-09, Final residual = 6.0038447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.56 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.11315983 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044145224 -> dtInletScale=1359.1504 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1359.1504 -> dtScale=1.0000781 deltaT = 0.29366377 Time = 859.802 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 = 0.073371101 0 0.67811624 water fraction, min, max = 0.043667847 0.0012381852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370627 0 0.67811191 water fraction, min, max = 0.04366832 0.0012382115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371101 0 0.67811624 water fraction, min, max = 0.043667847 0.0012381852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370628 0 0.67811191 water fraction, min, max = 0.04366832 0.0012382115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394261e-06, Final residual = 3.1610682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096224e-09, Final residual = 7.2551266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371101 0 0.67811624 water fraction, min, max = 0.043667847 0.0012381852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370628 0 0.67811191 water fraction, min, max = 0.043668321 0.0012382115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073371101 0 0.67811624 water fraction, min, max = 0.043667847 0.0012381852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370628 0 0.67811191 water fraction, min, max = 0.043668321 0.0012382115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0533709e-08, Final residual = 2.2768497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904083e-09, Final residual = 6.1222762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.29 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.11316327 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044148677 -> dtInletScale=1359.0441 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1359.0441 -> dtScale=1.0000533 deltaT = 0.29366377 Time = 860.096 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 = 0.073370154 0 0.67810758 water fraction, min, max = 0.043668794 0.0012382378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369681 0 0.67810325 water fraction, min, max = 0.043669267 0.0012382641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370154 0 0.67810758 water fraction, min, max = 0.043668793 0.0012382378 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369681 0 0.67810326 water fraction, min, max = 0.043669266 0.0012382641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7386748e-06, Final residual = 3.1600126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996195e-09, Final residual = 7.486488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370154 0 0.67810758 water fraction, min, max = 0.043668794 0.0012382378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369681 0 0.67810326 water fraction, min, max = 0.043669267 0.001238264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073370154 0 0.67810758 water fraction, min, max = 0.043668794 0.0012382378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369681 0 0.67810326 water fraction, min, max = 0.043669267 0.001238264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0505416e-08, Final residual = 2.3060112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961733e-09, Final residual = 6.0663761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.96 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.11315787 max: 0.59993599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044148677 -> dtInletScale=1359.0441 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1359.0441 -> dtScale=1.0001067 deltaT = 0.29368675 Time = 860.39 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 = 0.073369208 0 0.67809893 water fraction, min, max = 0.04366974 0.0012382903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368735 0 0.6780946 water fraction, min, max = 0.043670213 0.0012383166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369208 0 0.67809893 water fraction, min, max = 0.04366974 0.0012382903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368735 0 0.6780946 water fraction, min, max = 0.043670213 0.0012383166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738239e-06, Final residual = 3.1594691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4195347e-09, Final residual = 7.735392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369208 0 0.67809893 water fraction, min, max = 0.04366974 0.0012382903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368735 0 0.6780946 water fraction, min, max = 0.043670214 0.0012383166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073369208 0 0.67809893 water fraction, min, max = 0.04366974 0.0012382903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368735 0 0.6780946 water fraction, min, max = 0.043670214 0.0012383166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0497554e-08, Final residual = 2.2847751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690492e-09, Final residual = 5.8932187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.64 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.11316132 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044152131 -> dtInletScale=1358.9378 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1358.9378 -> dtScale=1.0000818 deltaT = 0.29370973 Time = 860.683 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 = 0.073368262 0 0.67809028 water fraction, min, max = 0.043670687 0.0012383429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367789 0 0.67808595 water fraction, min, max = 0.043671159 0.0012383692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368262 0 0.67809028 water fraction, min, max = 0.043670686 0.0012383429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367789 0 0.67808595 water fraction, min, max = 0.043671159 0.0012383692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375751e-06, Final residual = 3.1581679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961547e-09, Final residual = 7.4831413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368262 0 0.67809028 water fraction, min, max = 0.043670686 0.0012383429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367789 0 0.67808595 water fraction, min, max = 0.04367116 0.0012383691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073368262 0 0.67809028 water fraction, min, max = 0.043670686 0.0012383429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367789 0 0.67808595 water fraction, min, max = 0.04367116 0.0012383691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0489406e-08, Final residual = 2.3712286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8257097e-09, Final residual = 6.2061299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.31 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.11316478 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044155586 -> dtInletScale=1358.8315 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=1358.8315 -> dtScale=1.0000569 deltaT = 0.29370973 Time = 860.977 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 = 0.073367316 0 0.67808163 water fraction, min, max = 0.043671632 0.0012383954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073366843 0 0.67807731 water fraction, min, max = 0.043672105 0.0012384217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367316 0 0.67808163 water fraction, min, max = 0.043671632 0.0012383954 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073366844 0 0.67807731 water fraction, min, max = 0.043672104 0.0012384217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368931e-06, Final residual = 3.1577472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025664e-09, Final residual = 7.6322535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367316 0 0.67808163 water fraction, min, max = 0.043671632 0.0012383954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073366843 0 0.67807731 water fraction, min, max = 0.043672105 0.0012384216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073367316 0 0.67808163 water fraction, min, max = 0.043671632 0.0012383954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073366843 0 0.67807731 water fraction, min, max = 0.043672105 0.0012384216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0480593e-08, Final residual = 2.3234147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149867e-09, Final residual = 5.9464018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.98 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.11315938 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044155586 -> dtInletScale=1358.8315 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=1358.8315 -> dtScale=1.0001102 deltaT = 0.29373271 Time = 861.271 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 = 0.07336637 0 0.67807299 water fraction, min, max = 0.043672578 0.0012384479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365898 0 0.67806866 water fraction, min, max = 0.04367305 0.0012384741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336637 0 0.67807299 water fraction, min, max = 0.043672577 0.0012384479 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365898 0 0.67806866 water fraction, min, max = 0.04367305 0.0012384741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.73636e-06, Final residual = 3.1563949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917656e-09, Final residual = 7.1381696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073366371 0 0.67807299 water fraction, min, max = 0.043672578 0.0012384479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365898 0 0.67806866 water fraction, min, max = 0.043673051 0.0012384741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073366371 0 0.67807299 water fraction, min, max = 0.043672578 0.0012384479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365898 0 0.67806866 water fraction, min, max = 0.043673051 0.0012384741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0434114e-08, Final residual = 2.3477639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242033e-09, Final residual = 6.073979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.68 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.11316284 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044159042 -> dtInletScale=1358.7251 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1358.7251 -> dtScale=1.0000853 deltaT = 0.29375571 Time = 861.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365425 0 0.67806434 water fraction, min, max = 0.043673523 0.0012385003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364953 0 0.67806002 water fraction, min, max = 0.043673995 0.0012385266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365425 0 0.67806434 water fraction, min, max = 0.043673522 0.0012385003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364953 0 0.67806002 water fraction, min, max = 0.043673995 0.0012385266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358159e-06, Final residual = 3.155213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.419136e-09, Final residual = 7.1092506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365425 0 0.67806434 water fraction, min, max = 0.043673523 0.0012385003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364953 0 0.67806002 water fraction, min, max = 0.043673996 0.0012385265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073365425 0 0.67806434 water fraction, min, max = 0.043673523 0.0012385003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364953 0 0.67806002 water fraction, min, max = 0.043673996 0.0012385265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0350325e-08, Final residual = 2.3342767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116519e-09, Final residual = 5.8717402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.38 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.1131663 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044162499 -> dtInletScale=1358.6188 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1358.6188 -> dtScale=1.0000603 deltaT = 0.29375571 Time = 861.858 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 = 0.07336448 0 0.6780557 water fraction, min, max = 0.043674468 0.0012385528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364008 0 0.67805138 water fraction, min, max = 0.04367494 0.001238579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336448 0 0.6780557 water fraction, min, max = 0.043674467 0.0012385528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364008 0 0.67805138 water fraction, min, max = 0.04367494 0.001238579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350844e-06, Final residual = 3.1546143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4304524e-09, Final residual = 8.0795244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336448 0 0.6780557 water fraction, min, max = 0.043674468 0.0012385528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364008 0 0.67805138 water fraction, min, max = 0.04367494 0.001238579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336448 0 0.6780557 water fraction, min, max = 0.043674468 0.0012385528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073364008 0 0.67805138 water fraction, min, max = 0.04367494 0.001238579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0409558e-08, Final residual = 2.307507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903608e-09, Final residual = 5.9351383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.08 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.11316091 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044162499 -> dtInletScale=1358.6188 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1358.6188 -> dtScale=1.0001136 deltaT = 0.29377871 Time = 862.152 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 = 0.073363536 0 0.67804706 water fraction, min, max = 0.043675413 0.0012386052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363063 0 0.67804275 water fraction, min, max = 0.043675885 0.0012386314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363536 0 0.67804706 water fraction, min, max = 0.043675412 0.0012386052 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363064 0 0.67804275 water fraction, min, max = 0.043675884 0.0012386314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346191e-06, Final residual = 3.1529478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257538e-09, Final residual = 7.2231431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363536 0 0.67804707 water fraction, min, max = 0.043675413 0.0012386052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363064 0 0.67804275 water fraction, min, max = 0.043675885 0.0012386314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363536 0 0.67804707 water fraction, min, max = 0.043675412 0.0012386052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073363064 0 0.67804275 water fraction, min, max = 0.043675885 0.0012386314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396737e-08, Final residual = 2.3546077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190741e-09, Final residual = 6.0166114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.78 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.11316438 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044165956 -> dtInletScale=1358.5124 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1358.5124 -> dtScale=1.0000885 deltaT = 0.29380171 Time = 862.446 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 = 0.073362591 0 0.67803843 water fraction, min, max = 0.043676357 0.0012386576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362119 0 0.67803411 water fraction, min, max = 0.043676829 0.0012386838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362591 0 0.67803843 water fraction, min, max = 0.043676356 0.0012386576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336212 0 0.67803411 water fraction, min, max = 0.043676828 0.0012386838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340882e-06, Final residual = 3.1522277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.422631e-09, Final residual = 7.3913717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362591 0 0.67803843 water fraction, min, max = 0.043676357 0.0012386575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362119 0 0.67803411 water fraction, min, max = 0.043676829 0.0012386837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362591 0 0.67803843 water fraction, min, max = 0.043676357 0.0012386575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073362119 0 0.67803411 water fraction, min, max = 0.043676829 0.0012386837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337678e-08, Final residual = 2.3086371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077212e-09, Final residual = 6.1763096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.53 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.11316785 max: 0.59996191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044169415 -> dtInletScale=1358.406 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1358.406 -> dtScale=1.0000635 deltaT = 0.29380171 Time = 862.74 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 = 0.073361647 0 0.6780298 water fraction, min, max = 0.043677301 0.0012387099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361175 0 0.67802548 water fraction, min, max = 0.043677773 0.0012387361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361647 0 0.6780298 water fraction, min, max = 0.0436773 0.0012387099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361176 0 0.67802548 water fraction, min, max = 0.043677772 0.0012387361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333347e-06, Final residual = 3.1507134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4172709e-09, Final residual = 7.8054632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361647 0 0.6780298 water fraction, min, max = 0.043677301 0.0012387099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361175 0 0.67802548 water fraction, min, max = 0.043677773 0.0012387361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361647 0 0.6780298 water fraction, min, max = 0.043677301 0.0012387099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073361175 0 0.67802548 water fraction, min, max = 0.043677773 0.0012387361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0322372e-08, Final residual = 2.3187101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136834e-09, Final residual = 5.9624333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.26 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.11316246 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044169415 -> dtInletScale=1358.406 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1358.406 -> dtScale=1.0001167 deltaT = 0.29382473 Time = 863.034 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 = 0.073360703 0 0.67802117 water fraction, min, max = 0.043678245 0.0012387622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360231 0 0.67801685 water fraction, min, max = 0.043678716 0.0012387884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360703 0 0.67802117 water fraction, min, max = 0.043678244 0.0012387622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360232 0 0.67801685 water fraction, min, max = 0.043678716 0.0012387884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327761e-06, Final residual = 3.1497591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788689e-09, Final residual = 7.596757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360703 0 0.67802117 water fraction, min, max = 0.043678245 0.0012387622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360232 0 0.67801685 water fraction, min, max = 0.043678717 0.0012387884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360703 0 0.67802117 water fraction, min, max = 0.043678245 0.0012387622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073360232 0 0.67801685 water fraction, min, max = 0.043678717 0.0012387884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0294252e-08, Final residual = 2.3166977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.788831e-09, Final residual = 5.9895551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.92 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.11316594 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044172875 -> dtInletScale=1358.2996 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1358.2996 -> dtScale=1.0000916 deltaT = 0.29384774 Time = 863.327 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 = 0.07335976 0 0.67801254 water fraction, min, max = 0.043679188 0.0012388145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359288 0 0.67800823 water fraction, min, max = 0.04367966 0.0012388407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335976 0 0.67801254 water fraction, min, max = 0.043679188 0.0012388145 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359289 0 0.67800823 water fraction, min, max = 0.043679659 0.0012388407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321986e-06, Final residual = 3.1486045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886583e-09, Final residual = 8.0660487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335976 0 0.67801254 water fraction, min, max = 0.043679188 0.0012388145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359288 0 0.67800823 water fraction, min, max = 0.04367966 0.0012388407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335976 0 0.67801254 water fraction, min, max = 0.043679188 0.0012388145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073359288 0 0.67800823 water fraction, min, max = 0.04367966 0.0012388407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266506e-08, Final residual = 2.2881528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865383e-09, Final residual = 5.9747784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.58 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.11316942 max: 0.59996014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044176335 -> dtInletScale=1358.1932 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1358.1932 -> dtScale=1.0000664 deltaT = 0.29384774 Time = 863.621 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 = 0.073358817 0 0.67800392 water fraction, min, max = 0.043680132 0.0012388668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358345 0 0.6779996 water fraction, min, max = 0.043680603 0.001238893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358817 0 0.67800392 water fraction, min, max = 0.043680131 0.0012388668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358346 0 0.6779996 water fraction, min, max = 0.043680602 0.001238893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315579e-06, Final residual = 3.1486206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011788e-09, Final residual = 7.7365767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358817 0 0.67800392 water fraction, min, max = 0.043680131 0.0012388668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358345 0 0.6779996 water fraction, min, max = 0.043680603 0.0012388929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358817 0 0.67800392 water fraction, min, max = 0.043680131 0.0012388668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073358345 0 0.6779996 water fraction, min, max = 0.043680603 0.0012388929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0255859e-08, Final residual = 2.364708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7853557e-09, Final residual = 6.060415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.24 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.11316404 max: 0.59992823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044176335 -> dtInletScale=1358.1932 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1358.1932 -> dtScale=1.0001196 deltaT = 0.29387077 Time = 863.915 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 = 0.073357874 0 0.67799529 water fraction, min, max = 0.043681075 0.0012389191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357402 0 0.67799098 water fraction, min, max = 0.043681546 0.0012389452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357874 0 0.67799529 water fraction, min, max = 0.043681074 0.0012389191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357403 0 0.67799098 water fraction, min, max = 0.043681545 0.0012389452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310043e-06, Final residual = 3.1468263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.370058e-09, Final residual = 6.5668697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357874 0 0.67799529 water fraction, min, max = 0.043681074 0.0012389191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357403 0 0.67799098 water fraction, min, max = 0.043681546 0.0012389452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357874 0 0.67799529 water fraction, min, max = 0.043681074 0.0012389191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073357403 0 0.67799098 water fraction, min, max = 0.043681546 0.0012389452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0213307e-08, Final residual = 2.2514807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122199e-09, Final residual = 6.2720698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.92 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.11316752 max: 0.59994335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044179797 -> dtInletScale=1358.0868 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=1358.0868 -> dtScale=1.0000944 deltaT = 0.2938938 Time = 864.209 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 = 0.073356931 0 0.67798667 water fraction, min, max = 0.043682017 0.0012389713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335646 0 0.67798236 water fraction, min, max = 0.043682488 0.0012389974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073356931 0 0.67798667 water fraction, min, max = 0.043682016 0.0012389713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335646 0 0.67798236 water fraction, min, max = 0.043682488 0.0012389974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304538e-06, Final residual = 3.1459591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4435996e-09, Final residual = 8.0862383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073356931 0 0.67798668 water fraction, min, max = 0.043682017 0.0012389713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335646 0 0.67798237 water fraction, min, max = 0.043682488 0.0012389974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073356931 0 0.67798668 water fraction, min, max = 0.043682017 0.0012389713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07335646 0 0.67798237 water fraction, min, max = 0.043682488 0.0012389974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0201919e-08, Final residual = 2.2424707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638442e-09, Final residual = 5.9936404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.6 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.11317101 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044183259 -> dtInletScale=1357.9804 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1357.9804 -> dtScale=1.0000692 deltaT = 0.2938938 Time = 864.503 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 = 0.073355989 0 0.67797806 water fraction, min, max = 0.04368296 0.0012390235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355518 0 0.67797375 water fraction, min, max = 0.04368343 0.0012390496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355989 0 0.67797806 water fraction, min, max = 0.043682959 0.0012390235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355518 0 0.67797375 water fraction, min, max = 0.04368343 0.0012390496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.72978e-06, Final residual = 3.1458006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174163e-09, Final residual = 7.6402624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355989 0 0.67797806 water fraction, min, max = 0.043682959 0.0012390235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355518 0 0.67797375 water fraction, min, max = 0.043683431 0.0012390496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355989 0 0.67797806 water fraction, min, max = 0.043682959 0.0012390235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355518 0 0.67797375 water fraction, min, max = 0.043683431 0.0012390496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0179946e-08, Final residual = 2.3131176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745817e-09, Final residual = 5.8164871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.28 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.11316563 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044183259 -> dtInletScale=1357.9804 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1357.9804 -> dtScale=1.0001223 deltaT = 0.29391684 Time = 864.797 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 = 0.073355047 0 0.67796944 water fraction, min, max = 0.043683902 0.0012390756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354576 0 0.67796514 water fraction, min, max = 0.043684372 0.0012391017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355047 0 0.67796944 water fraction, min, max = 0.043683901 0.0012390756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354576 0 0.67796514 water fraction, min, max = 0.043684372 0.0012391017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292245e-06, Final residual = 3.1439038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748906e-09, Final residual = 8.0768844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355047 0 0.67796944 water fraction, min, max = 0.043683901 0.0012390756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354576 0 0.67796514 water fraction, min, max = 0.043684373 0.0012391017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073355047 0 0.67796944 water fraction, min, max = 0.043683901 0.0012390756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354576 0 0.67796514 water fraction, min, max = 0.043684373 0.0012391017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0126905e-08, Final residual = 2.3234139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001843e-09, Final residual = 5.9145595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.01 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.11316913 max: 0.59994178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044186722 -> dtInletScale=1357.874 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1357.874 -> dtScale=1.000097 deltaT = 0.29393988 Time = 865.091 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 = 0.073354105 0 0.67796083 water fraction, min, max = 0.043684843 0.0012391278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353634 0 0.67795653 water fraction, min, max = 0.043685314 0.0012391539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354105 0 0.67796083 water fraction, min, max = 0.043684843 0.0012391278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353635 0 0.67795653 water fraction, min, max = 0.043685313 0.0012391539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286987e-06, Final residual = 3.1430497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031509e-09, Final residual = 7.3247775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354105 0 0.67796083 water fraction, min, max = 0.043684843 0.0012391278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353634 0 0.67795653 water fraction, min, max = 0.043685314 0.0012391538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073354105 0 0.67796083 water fraction, min, max = 0.043684843 0.0012391278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353634 0 0.67795653 water fraction, min, max = 0.043685314 0.0012391538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127715e-08, Final residual = 2.2560767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577739e-09, Final residual = 6.2529972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.71 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.11317262 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044190187 -> dtInletScale=1357.7675 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1357.7675 -> dtScale=1.0000717 deltaT = 0.29393988 Time = 865.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353163 0 0.67795222 water fraction, min, max = 0.043685785 0.0012391799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352693 0 0.67794792 water fraction, min, max = 0.043686255 0.001239206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353163 0 0.67795222 water fraction, min, max = 0.043685784 0.0012391799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352693 0 0.67794792 water fraction, min, max = 0.043686255 0.001239206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279139e-06, Final residual = 3.1413464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095122e-09, Final residual = 7.4960348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353164 0 0.67795222 water fraction, min, max = 0.043685785 0.0012391799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352693 0 0.67794792 water fraction, min, max = 0.043686256 0.0012392059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073353164 0 0.67795222 water fraction, min, max = 0.043685785 0.0012391799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352693 0 0.67794792 water fraction, min, max = 0.043686256 0.0012392059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0060256e-08, Final residual = 2.2634122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437615e-09, Final residual = 6.3495333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.41 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.11316725 max: 0.59992512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044190187 -> dtInletScale=1357.7675 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1357.7675 -> dtScale=1.0001248 deltaT = 0.29396293 Time = 865.679 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 = 0.073352222 0 0.67794362 water fraction, min, max = 0.043686726 0.001239232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.67793931 water fraction, min, max = 0.043687196 0.001239258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352222 0 0.67794362 water fraction, min, max = 0.043686725 0.001239232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.67793931 water fraction, min, max = 0.043687196 0.001239258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273792e-06, Final residual = 3.1413934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697112e-09, Final residual = 8.1183007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352222 0 0.67794362 water fraction, min, max = 0.043686726 0.001239232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.67793931 water fraction, min, max = 0.043687197 0.001239258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073352222 0 0.67794362 water fraction, min, max = 0.043686726 0.001239232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351752 0 0.67793931 water fraction, min, max = 0.043687197 0.001239258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0088493e-08, Final residual = 2.32555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759693e-09, Final residual = 5.8389173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.09 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.11317075 max: 0.59994033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044193652 -> dtInletScale=1357.661 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1357.661 -> dtScale=1.0000995 deltaT = 0.29398599 Time = 865.973 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 = 0.073351281 0 0.67793501 water fraction, min, max = 0.043687667 0.0012392841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350811 0 0.67793071 water fraction, min, max = 0.043688137 0.0012393101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351281 0 0.67793501 water fraction, min, max = 0.043687666 0.0012392841 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350811 0 0.67793071 water fraction, min, max = 0.043688136 0.0012393101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268909e-06, Final residual = 3.1406447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923888e-09, Final residual = 7.481156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351281 0 0.67793501 water fraction, min, max = 0.043687667 0.001239284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350811 0 0.67793071 water fraction, min, max = 0.043688137 0.0012393101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073351281 0 0.67793501 water fraction, min, max = 0.043687667 0.001239284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350811 0 0.67793071 water fraction, min, max = 0.043688137 0.0012393101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025818e-08, Final residual = 2.3070067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775662e-09, Final residual = 5.784622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.78 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.11317426 max: 0.59995556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044197118 -> dtInletScale=1357.5546 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1357.5546 -> dtScale=1.0000741 deltaT = 0.29398599 Time = 866.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350341 0 0.67792641 water fraction, min, max = 0.043688608 0.0012393361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334987 0 0.67792211 water fraction, min, max = 0.043689078 0.0012393621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350341 0 0.67792641 water fraction, min, max = 0.043688607 0.0012393361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349871 0 0.67792211 water fraction, min, max = 0.043689077 0.0012393621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261009e-06, Final residual = 3.1385999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680715e-09, Final residual = 7.6145607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350341 0 0.67792641 water fraction, min, max = 0.043688607 0.0012393361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349871 0 0.67792211 water fraction, min, max = 0.043689078 0.0012393621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350341 0 0.67792641 water fraction, min, max = 0.043688607 0.0012393361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073349871 0 0.67792211 water fraction, min, max = 0.043689078 0.0012393621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978325e-08, Final residual = 2.3235229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7716859e-09, Final residual = 5.9636971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.49 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.11316889 max: 0.59992375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044197118 -> dtInletScale=1357.5546 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1357.5546 -> dtScale=1.0001271 deltaT = 0.29400905 Time = 866.561 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 = 0.0733494 0 0.67791781 water fraction, min, max = 0.043689548 0.0012393881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334893 0 0.67791351 water fraction, min, max = 0.043690018 0.0012394141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733494 0 0.67791781 water fraction, min, max = 0.043689547 0.0012393881 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073348931 0 0.67791351 water fraction, min, max = 0.043690017 0.0012394141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725643e-06, Final residual = 3.137146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.395331e-09, Final residual = 8.1208503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733494 0 0.67791782 water fraction, min, max = 0.043689548 0.0012393881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334893 0 0.67791352 water fraction, min, max = 0.043690018 0.0012394141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0733494 0 0.67791782 water fraction, min, max = 0.043689548 0.0012393881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334893 0 0.67791352 water fraction, min, max = 0.043690018 0.0012394141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0020372e-08, Final residual = 2.3819076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501084e-09, Final residual = 5.9663388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.2 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.1131724 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044200586 -> dtInletScale=1357.4481 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1357.4481 -> dtScale=1.0001017 deltaT = 0.29403212 Time = 866.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334846 0 0.67790922 water fraction, min, max = 0.043690488 0.0012394401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334799 0 0.67790492 water fraction, min, max = 0.043690958 0.0012394661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334846 0 0.67790922 water fraction, min, max = 0.043690487 0.0012394401 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347991 0 0.67790492 water fraction, min, max = 0.043690957 0.0012394661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251338e-06, Final residual = 3.1360734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683152e-09, Final residual = 7.8927143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334846 0 0.67790922 water fraction, min, max = 0.043690488 0.0012394401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347991 0 0.67790492 water fraction, min, max = 0.043690958 0.0012394661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334846 0 0.67790922 water fraction, min, max = 0.043690488 0.0012394401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347991 0 0.67790492 water fraction, min, max = 0.043690958 0.0012394661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9985171e-08, Final residual = 2.2961916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7984649e-09, Final residual = 5.9384532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.87 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.11317591 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044204054 -> dtInletScale=1357.3416 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1357.3416 -> dtScale=1.0000762 deltaT = 0.29403212 Time = 867.149 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 = 0.07334752 0 0.67790062 water fraction, min, max = 0.043691428 0.001239492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347051 0 0.67789633 water fraction, min, max = 0.043691897 0.001239518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334752 0 0.67790062 water fraction, min, max = 0.043691427 0.001239492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347051 0 0.67789633 water fraction, min, max = 0.043691897 0.001239518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243685e-06, Final residual = 3.1357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140459e-09, Final residual = 7.8544974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347521 0 0.67790063 water fraction, min, max = 0.043691428 0.001239492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347051 0 0.67789633 water fraction, min, max = 0.043691898 0.001239518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347521 0 0.67790063 water fraction, min, max = 0.043691428 0.001239492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073347051 0 0.67789633 water fraction, min, max = 0.043691898 0.001239518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974113e-08, Final residual = 2.296164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843915e-09, Final residual = 5.8663746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.58 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.11317055 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044204054 -> dtInletScale=1357.3416 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1357.3416 -> dtScale=1.0001292 deltaT = 0.29405519 Time = 867.443 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 = 0.073346581 0 0.67789203 water fraction, min, max = 0.043692367 0.001239544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346111 0 0.67788774 water fraction, min, max = 0.043692837 0.0012395699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346581 0 0.67789203 water fraction, min, max = 0.043692367 0.001239544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346112 0 0.67788774 water fraction, min, max = 0.043692836 0.0012395699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238836e-06, Final residual = 3.1350591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634155e-09, Final residual = 7.0247707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346581 0 0.67789204 water fraction, min, max = 0.043692367 0.001239544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346112 0 0.67788774 water fraction, min, max = 0.043692837 0.0012395699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346581 0 0.67789204 water fraction, min, max = 0.043692367 0.001239544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073346112 0 0.67788774 water fraction, min, max = 0.043692837 0.0012395699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9892783e-08, Final residual = 2.2349529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7630414e-09, Final residual = 6.0457347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.28 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.11317407 max: 0.59993782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044207523 -> dtInletScale=1357.2351 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1357.2351 -> dtScale=1.0001036 deltaT = 0.29407828 Time = 867.737 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 = 0.073345642 0 0.67788345 water fraction, min, max = 0.043693306 0.0012395959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345172 0 0.67787915 water fraction, min, max = 0.043693776 0.0012396218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345642 0 0.67788345 water fraction, min, max = 0.043693306 0.0012395959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345173 0 0.67787915 water fraction, min, max = 0.043693775 0.0012396218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233382e-06, Final residual = 3.1349792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.388262e-09, Final residual = 7.7461638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345642 0 0.67788345 water fraction, min, max = 0.043693306 0.0012395959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345173 0 0.67787915 water fraction, min, max = 0.043693776 0.0012396218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345642 0 0.67788345 water fraction, min, max = 0.043693306 0.0012395959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073345173 0 0.67787915 water fraction, min, max = 0.043693776 0.0012396218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9909498e-08, Final residual = 2.3369589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8023837e-09, Final residual = 5.8554573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.95 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.11317759 max: 0.59995315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044210993 -> dtInletScale=1357.1285 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1357.1285 -> dtScale=1.0000781 deltaT = 0.29410136 Time = 868.031 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 = 0.073344703 0 0.67787486 water fraction, min, max = 0.043694245 0.0012396477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344233 0 0.67787057 water fraction, min, max = 0.043694714 0.0012396737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344703 0 0.67787486 water fraction, min, max = 0.043694245 0.0012396477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344234 0 0.67787057 water fraction, min, max = 0.043694714 0.0012396737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228009e-06, Final residual = 3.1331469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3591799e-09, Final residual = 7.330368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344703 0 0.67787486 water fraction, min, max = 0.043694245 0.0012396477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344234 0 0.67787057 water fraction, min, max = 0.043694715 0.0012396737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344703 0 0.67787486 water fraction, min, max = 0.043694245 0.0012396477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344234 0 0.67787057 water fraction, min, max = 0.043694715 0.0012396737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9884465e-08, Final residual = 2.238964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543483e-09, Final residual = 6.0945908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.71 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.11318112 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044214464 -> dtInletScale=1357.022 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=1357.022 -> dtScale=1.0000525 deltaT = 0.29410136 Time = 868.325 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 = 0.073343764 0 0.67786628 water fraction, min, max = 0.043695184 0.0012396996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343295 0 0.67786199 water fraction, min, max = 0.043695653 0.0012397255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343764 0 0.67786628 water fraction, min, max = 0.043695183 0.0012396996 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343295 0 0.67786199 water fraction, min, max = 0.043695652 0.0012397255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220676e-06, Final residual = 3.1317602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.373144e-09, Final residual = 7.3161503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343764 0 0.67786628 water fraction, min, max = 0.043695184 0.0012396996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343295 0 0.67786199 water fraction, min, max = 0.043695653 0.0012397255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343764 0 0.67786628 water fraction, min, max = 0.043695184 0.0012396996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073343295 0 0.67786199 water fraction, min, max = 0.043695653 0.0012397255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.984451e-08, Final residual = 2.2896579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841373e-09, Final residual = 5.8647872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.44 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.11317576 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044214464 -> dtInletScale=1357.022 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1357.022 -> dtScale=1.0001054 deltaT = 0.29412446 Time = 868.619 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 = 0.073342826 0 0.6778577 water fraction, min, max = 0.043696122 0.0012397514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342357 0 0.67785341 water fraction, min, max = 0.043696591 0.0012397773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342826 0 0.6778577 water fraction, min, max = 0.043696122 0.0012397514 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342357 0 0.67785341 water fraction, min, max = 0.043696591 0.0012397773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215806e-06, Final residual = 3.1307781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.409149e-09, Final residual = 8.2564347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342826 0 0.6778577 water fraction, min, max = 0.043696122 0.0012397514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342357 0 0.67785341 water fraction, min, max = 0.043696592 0.0012397773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342826 0 0.6778577 water fraction, min, max = 0.043696122 0.0012397514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073342357 0 0.67785341 water fraction, min, max = 0.043696592 0.0012397773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830686e-08, Final residual = 2.3132127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.778039e-09, Final residual = 5.852007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.12 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.11317929 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044217935 -> dtInletScale=1356.9155 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1356.9155 -> dtScale=1.0000798 deltaT = 0.29414756 Time = 868.913 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 = 0.073341888 0 0.67784912 water fraction, min, max = 0.04369706 0.0012398032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341419 0 0.67784483 water fraction, min, max = 0.043697529 0.0012398291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341888 0 0.67784912 water fraction, min, max = 0.04369706 0.0012398032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341419 0 0.67784483 water fraction, min, max = 0.043697529 0.0012398291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209865e-06, Final residual = 3.1300808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565186e-09, Final residual = 7.6289549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341888 0 0.67784912 water fraction, min, max = 0.04369706 0.0012398032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341419 0 0.67784483 water fraction, min, max = 0.04369753 0.0012398291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341888 0 0.67784912 water fraction, min, max = 0.04369706 0.0012398032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073341419 0 0.67784483 water fraction, min, max = 0.043697529 0.0012398291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9789396e-08, Final residual = 2.2431976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865076e-09, Final residual = 5.9736545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.79 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.11318283 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044221408 -> dtInletScale=1356.8089 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1356.8089 -> dtScale=1.0000541 deltaT = 0.29414756 Time = 869.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334095 0 0.67784054 water fraction, min, max = 0.043697998 0.001239855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340481 0 0.67783626 water fraction, min, max = 0.043698467 0.0012398809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334095 0 0.67784054 water fraction, min, max = 0.043697998 0.001239855 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340482 0 0.67783626 water fraction, min, max = 0.043698466 0.0012398809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202923e-06, Final residual = 3.1287973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945583e-09, Final residual = 6.9579011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334095 0 0.67784054 water fraction, min, max = 0.043697998 0.001239855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340481 0 0.67783626 water fraction, min, max = 0.043698467 0.0012398809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07334095 0 0.67784054 water fraction, min, max = 0.043697998 0.001239855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340481 0 0.67783626 water fraction, min, max = 0.043698467 0.0012398809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9766705e-08, Final residual = 2.3724586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324311e-09, Final residual = 5.9132305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.52 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.11317747 max: 0.5999358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044221408 -> dtInletScale=1356.8089 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1356.8089 -> dtScale=1.000107 deltaT = 0.29417066 Time = 869.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340012 0 0.67783197 water fraction, min, max = 0.043698936 0.0012399067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339544 0 0.67782768 water fraction, min, max = 0.043699404 0.0012399326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340012 0 0.67783197 water fraction, min, max = 0.043698935 0.0012399067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339544 0 0.67782768 water fraction, min, max = 0.043699404 0.0012399326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198324e-06, Final residual = 3.1282848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4045019e-09, Final residual = 7.6225406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340013 0 0.67783197 water fraction, min, max = 0.043698936 0.0012399067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339544 0 0.67782769 water fraction, min, max = 0.043699405 0.0012399326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073340013 0 0.67783197 water fraction, min, max = 0.043698936 0.0012399067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339544 0 0.67782769 water fraction, min, max = 0.043699404 0.0012399326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9787455e-08, Final residual = 2.259839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446168e-09, Final residual = 5.9032845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.24 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.11318101 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044224882 -> dtInletScale=1356.7023 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1356.7023 -> dtScale=1.0000813 deltaT = 0.29419377 Time = 869.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339075 0 0.6778234 water fraction, min, max = 0.043699873 0.0012399585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338607 0 0.67781911 water fraction, min, max = 0.043700341 0.0012399843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339075 0 0.6778234 water fraction, min, max = 0.043699872 0.0012399585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338607 0 0.67781911 water fraction, min, max = 0.043700341 0.0012399843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192238e-06, Final residual = 3.1260902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425389e-09, Final residual = 7.343835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339075 0 0.6778234 water fraction, min, max = 0.043699873 0.0012399585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338607 0 0.67781912 water fraction, min, max = 0.043700342 0.0012399843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339075 0 0.6778234 water fraction, min, max = 0.043699873 0.0012399585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338607 0 0.67781912 water fraction, min, max = 0.043700342 0.0012399843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9748353e-08, Final residual = 2.2352401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472806e-09, Final residual = 6.2922547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.94 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.11318456 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044228357 -> dtInletScale=1356.5957 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1356.5957 -> dtScale=1.0000556 deltaT = 0.29419377 Time = 870.09 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 = 0.073338138 0 0.67781483 water fraction, min, max = 0.04370081 0.0012400102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333767 0 0.67781055 water fraction, min, max = 0.043701278 0.001240036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338138 0 0.67781483 water fraction, min, max = 0.043700809 0.0012400102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333767 0 0.67781055 water fraction, min, max = 0.043701277 0.001240036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185975e-06, Final residual = 3.1252999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119979e-09, Final residual = 7.2369027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338138 0 0.67781483 water fraction, min, max = 0.04370081 0.0012400101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333767 0 0.67781055 water fraction, min, max = 0.043701278 0.001240036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338138 0 0.67781483 water fraction, min, max = 0.04370081 0.0012400101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333767 0 0.67781055 water fraction, min, max = 0.043701278 0.001240036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9673353e-08, Final residual = 2.3435257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920307e-09, Final residual = 5.943215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.69 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.11317921 max: 0.59993498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044228357 -> dtInletScale=1356.5957 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1356.5957 -> dtScale=1.0001084 deltaT = 0.29421689 Time = 870.384 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 = 0.073337202 0 0.67780627 water fraction, min, max = 0.043701747 0.0012400618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336733 0 0.67780198 water fraction, min, max = 0.043702215 0.0012400877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337202 0 0.67780627 water fraction, min, max = 0.043701746 0.0012400618 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336734 0 0.67780198 water fraction, min, max = 0.043702214 0.0012400877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718029e-06, Final residual = 3.1249177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453315e-09, Final residual = 8.0167004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337202 0 0.67780627 water fraction, min, max = 0.043701746 0.0012400618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336734 0 0.67780199 water fraction, min, max = 0.043702215 0.0012400876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073337202 0 0.67780627 water fraction, min, max = 0.043701746 0.0012400618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336734 0 0.67780199 water fraction, min, max = 0.043702215 0.0012400876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9688462e-08, Final residual = 2.3644032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261467e-09, Final residual = 5.8841262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.4 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.11318276 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044231832 -> dtInletScale=1356.4891 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1356.4891 -> dtScale=1.0000826 deltaT = 0.29424002 Time = 870.678 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 = 0.073336265 0 0.6777977 water fraction, min, max = 0.043702683 0.0012401135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335797 0 0.67779342 water fraction, min, max = 0.043703151 0.0012401393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336265 0 0.6777977 water fraction, min, max = 0.043702682 0.0012401135 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335798 0 0.67779342 water fraction, min, max = 0.04370315 0.0012401393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174558e-06, Final residual = 3.1235922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129203e-09, Final residual = 7.0911584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336265 0 0.67779771 water fraction, min, max = 0.043702683 0.0012401135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335797 0 0.67779342 water fraction, min, max = 0.043703151 0.0012401393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073336265 0 0.67779771 water fraction, min, max = 0.043702683 0.0012401135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335797 0 0.67779342 water fraction, min, max = 0.043703151 0.0012401393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9700234e-08, Final residual = 2.2397171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813257e-09, Final residual = 6.0075473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.09 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.11318631 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044235309 -> dtInletScale=1356.3825 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1356.3825 -> dtScale=1.0000568 deltaT = 0.29424002 Time = 870.973 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 = 0.073335329 0 0.67778914 water fraction, min, max = 0.043703619 0.0012401651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334861 0 0.67778487 water fraction, min, max = 0.043704087 0.0012401909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335329 0 0.67778914 water fraction, min, max = 0.043703618 0.0012401651 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334862 0 0.67778487 water fraction, min, max = 0.043704086 0.0012401909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168283e-06, Final residual = 3.1218785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803141e-09, Final residual = 7.6324149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335329 0 0.67778915 water fraction, min, max = 0.043703619 0.0012401651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334861 0 0.67778487 water fraction, min, max = 0.043704087 0.0012401909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335329 0 0.67778915 water fraction, min, max = 0.043703619 0.0012401651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334861 0 0.67778487 water fraction, min, max = 0.043704087 0.0012401909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648894e-08, Final residual = 2.2587586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727041e-09, Final residual = 6.0976268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.82 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.11318096 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044235309 -> dtInletScale=1356.3825 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1356.3825 -> dtScale=1.0001095 deltaT = 0.29426315 Time = 871.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334393 0 0.67778059 water fraction, min, max = 0.043704555 0.0012402167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333925 0 0.67777631 water fraction, min, max = 0.043705022 0.0012402425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334393 0 0.67778059 water fraction, min, max = 0.043704554 0.0012402167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333926 0 0.67777631 water fraction, min, max = 0.043705022 0.0012402425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162903e-06, Final residual = 3.1206109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446984e-09, Final residual = 7.7538578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334393 0 0.67778059 water fraction, min, max = 0.043704555 0.0012402167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333926 0 0.67777631 water fraction, min, max = 0.043705023 0.0012402424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073334393 0 0.67778059 water fraction, min, max = 0.043704555 0.0012402167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333926 0 0.67777631 water fraction, min, max = 0.043705023 0.0012402424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9572515e-08, Final residual = 2.2864943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868843e-09, Final residual = 5.9563718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.51 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.11318452 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044238786 -> dtInletScale=1356.2759 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1356.2759 -> dtScale=1.0000837 deltaT = 0.29428629 Time = 871.561 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 = 0.073333458 0 0.67777203 water fraction, min, max = 0.04370549 0.0012402682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333299 0 0.67776776 water fraction, min, max = 0.043705958 0.001240294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333458 0 0.67777203 water fraction, min, max = 0.04370549 0.0012402682 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332991 0 0.67776776 water fraction, min, max = 0.043705957 0.001240294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157801e-06, Final residual = 3.1211209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712981e-09, Final residual = 7.4862976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333458 0 0.67777203 water fraction, min, max = 0.04370549 0.0012402682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333299 0 0.67776776 water fraction, min, max = 0.043705958 0.001240294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073333458 0 0.67777203 water fraction, min, max = 0.04370549 0.0012402682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333299 0 0.67776776 water fraction, min, max = 0.043705958 0.001240294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589013e-08, Final residual = 2.2501048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7635606e-09, Final residual = 6.8210586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.23 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.11318808 max: 0.59996534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044242265 -> dtInletScale=1356.1693 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=1356.1693 -> dtScale=1.0000578 deltaT = 0.29428629 Time = 871.856 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 = 0.073332523 0 0.67776348 water fraction, min, max = 0.043706426 0.0012403198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332055 0 0.6777592 water fraction, min, max = 0.043706893 0.0012403456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332523 0 0.67776348 water fraction, min, max = 0.043706425 0.0012403198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332056 0 0.6777592 water fraction, min, max = 0.043706892 0.0012403456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149731e-06, Final residual = 3.1195453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963335e-09, Final residual = 7.3544586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332523 0 0.67776348 water fraction, min, max = 0.043706426 0.0012403198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332055 0 0.67775921 water fraction, min, max = 0.043706893 0.0012403455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332523 0 0.67776348 water fraction, min, max = 0.043706425 0.0012403198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073332055 0 0.67775921 water fraction, min, max = 0.043706893 0.0012403455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549334e-08, Final residual = 2.2624284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646502e-09, Final residual = 5.9381843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.94 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.11318274 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044242265 -> dtInletScale=1356.1693 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1356.1693 -> dtScale=1.0001105 deltaT = 0.29430943 Time = 872.15 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 = 0.073331588 0 0.67775493 water fraction, min, max = 0.043707361 0.0012403713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333112 0 0.67775066 water fraction, min, max = 0.043707828 0.0012403971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331588 0 0.67775493 water fraction, min, max = 0.04370736 0.0012403713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331121 0 0.67775066 water fraction, min, max = 0.043707827 0.0012403971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145632e-06, Final residual = 3.1186944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791526e-09, Final residual = 7.1031939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331588 0 0.67775493 water fraction, min, max = 0.04370736 0.0012403713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07333112 0 0.67775066 water fraction, min, max = 0.043707828 0.001240397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331588 0 0.67775493 water fraction, min, max = 0.04370736 0.0012403713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073331121 0 0.67775066 water fraction, min, max = 0.043707828 0.001240397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497795e-08, Final residual = 2.3061391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540768e-09, Final residual = 5.9696603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.61 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.1131863 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044245744 -> dtInletScale=1356.0626 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1356.0626 -> dtScale=1.0000845 deltaT = 0.29433258 Time = 872.444 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 = 0.073330653 0 0.67774638 water fraction, min, max = 0.043708295 0.0012404228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330186 0 0.67774211 water fraction, min, max = 0.043708762 0.0012404485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330653 0 0.67774638 water fraction, min, max = 0.043708295 0.0012404228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330186 0 0.67774211 water fraction, min, max = 0.043708762 0.0012404485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139205e-06, Final residual = 3.1162872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457833e-09, Final residual = 7.6551425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330653 0 0.67774639 water fraction, min, max = 0.043708295 0.0012404228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330186 0 0.67774211 water fraction, min, max = 0.043708763 0.0012404485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330653 0 0.67774639 water fraction, min, max = 0.043708295 0.0012404228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073330186 0 0.67774211 water fraction, min, max = 0.043708763 0.0012404485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9508276e-08, Final residual = 2.1833122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327917e-09, Final residual = 6.092694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.39 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.11318987 max: 0.59996486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044249225 -> dtInletScale=1355.956 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1355.956 -> dtScale=1.0000586 deltaT = 0.29433258 Time = 872.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329719 0 0.67773784 water fraction, min, max = 0.04370923 0.0012404742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329251 0 0.67773357 water fraction, min, max = 0.043709696 0.0012405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329719 0 0.67773784 water fraction, min, max = 0.043709229 0.0012404742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329252 0 0.67773357 water fraction, min, max = 0.043709696 0.0012405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133084e-06, Final residual = 3.1152304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944757e-09, Final residual = 6.422709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329719 0 0.67773784 water fraction, min, max = 0.04370923 0.0012404742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329252 0 0.67773357 water fraction, min, max = 0.043709697 0.0012404999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329719 0 0.67773784 water fraction, min, max = 0.04370923 0.0012404742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073329252 0 0.67773357 water fraction, min, max = 0.043709697 0.0012404999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.949355e-08, Final residual = 2.2482529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633319e-09, Final residual = 5.997341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.11 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.11318454 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044249225 -> dtInletScale=1355.956 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1355.956 -> dtScale=1.0001112 deltaT = 0.29435574 Time = 873.033 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 = 0.073328784 0 0.6777293 water fraction, min, max = 0.043710164 0.0012405257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328317 0 0.67772503 water fraction, min, max = 0.04371063 0.0012405514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328784 0 0.6777293 water fraction, min, max = 0.043710163 0.0012405257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328318 0 0.67772503 water fraction, min, max = 0.04371063 0.0012405514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127947e-06, Final residual = 3.115314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302227e-09, Final residual = 7.8314569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328785 0 0.6777293 water fraction, min, max = 0.043710164 0.0012405257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328318 0 0.67772503 water fraction, min, max = 0.043710631 0.0012405514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328785 0 0.6777293 water fraction, min, max = 0.043710164 0.0012405257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073328318 0 0.67772503 water fraction, min, max = 0.043710631 0.0012405514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518714e-08, Final residual = 2.3973744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240509e-09, Final residual = 5.902431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.81 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.11318811 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044252706 -> dtInletScale=1355.8493 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1355.8493 -> dtScale=1.0000852 deltaT = 0.2943789 Time = 873.327 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 = 0.073327851 0 0.67772076 water fraction, min, max = 0.043711098 0.0012405771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327384 0 0.67771649 water fraction, min, max = 0.043711564 0.0012406028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327851 0 0.67772076 water fraction, min, max = 0.043711097 0.0012405771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327384 0 0.67771649 water fraction, min, max = 0.043711564 0.0012406028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121707e-06, Final residual = 3.1151153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670281e-09, Final residual = 6.7241617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327851 0 0.67772076 water fraction, min, max = 0.043711097 0.0012405771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327384 0 0.67771649 water fraction, min, max = 0.043711565 0.0012406028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327851 0 0.67772076 water fraction, min, max = 0.043711097 0.0012405771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073327384 0 0.67771649 water fraction, min, max = 0.043711565 0.0012406028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9422836e-08, Final residual = 2.193178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789235e-09, Final residual = 6.3363732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.52 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.11319169 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044256188 -> dtInletScale=1355.7426 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1355.7426 -> dtScale=1.0000591 deltaT = 0.2943789 Time = 873.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326917 0 0.67771222 water fraction, min, max = 0.043712031 0.0012406285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332645 0 0.67770795 water fraction, min, max = 0.043712498 0.0012406542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326917 0 0.67771222 water fraction, min, max = 0.043712031 0.0012406285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326451 0 0.67770795 water fraction, min, max = 0.043712497 0.0012406542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115153e-06, Final residual = 3.1136921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994283e-09, Final residual = 7.0688508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326917 0 0.67771222 water fraction, min, max = 0.043712031 0.0012406284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326451 0 0.67770795 water fraction, min, max = 0.043712498 0.0012406541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326917 0 0.67771222 water fraction, min, max = 0.043712031 0.0012406284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073326451 0 0.67770795 water fraction, min, max = 0.043712498 0.0012406541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369416e-08, Final residual = 2.2471936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337917e-09, Final residual = 5.8619688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.23 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.11318636 max: 0.59993295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044256188 -> dtInletScale=1355.7426 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1355.7426 -> dtScale=1.0001118 deltaT = 0.29440207 Time = 873.916 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 = 0.073325984 0 0.67770369 water fraction, min, max = 0.043712964 0.0012406798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325517 0 0.67769942 water fraction, min, max = 0.043713431 0.0012407055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325984 0 0.67770369 water fraction, min, max = 0.043712964 0.0012406798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325518 0 0.67769942 water fraction, min, max = 0.04371343 0.0012407055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711039e-06, Final residual = 3.1127553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483221e-09, Final residual = 7.703481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325984 0 0.67770369 water fraction, min, max = 0.043712964 0.0012406798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325517 0 0.67769942 water fraction, min, max = 0.043713431 0.0012407055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325984 0 0.67770369 water fraction, min, max = 0.043712964 0.0012406798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325518 0 0.67769942 water fraction, min, max = 0.043713431 0.0012407055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427804e-08, Final residual = 2.3006022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605928e-09, Final residual = 5.8667331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.96 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.11318994 max: 0.59994861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044259672 -> dtInletScale=1355.6359 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1355.6359 -> dtScale=1.0000857 deltaT = 0.29442525 Time = 874.21 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 = 0.073325051 0 0.67769516 water fraction, min, max = 0.043713897 0.0012407311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324584 0 0.67769089 water fraction, min, max = 0.043714364 0.0012407568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325051 0 0.67769516 water fraction, min, max = 0.043713897 0.0012407311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324585 0 0.67769089 water fraction, min, max = 0.043714363 0.0012407568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104634e-06, Final residual = 3.1116382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507138e-09, Final residual = 7.5480913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325051 0 0.67769516 water fraction, min, max = 0.043713897 0.0012407311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324585 0 0.67769089 water fraction, min, max = 0.043714364 0.0012407568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073325051 0 0.67769516 water fraction, min, max = 0.043713897 0.0012407311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324585 0 0.67769089 water fraction, min, max = 0.043714364 0.0012407568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360579e-08, Final residual = 2.3189506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696896e-09, Final residual = 5.7854507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.7 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.11319353 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044263156 -> dtInletScale=1355.5292 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1355.5292 -> dtScale=1.0000595 deltaT = 0.29442525 Time = 874.505 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 = 0.073324118 0 0.67768663 water fraction, min, max = 0.04371483 0.0012407824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323652 0 0.67768236 water fraction, min, max = 0.043715296 0.0012408081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324118 0 0.67768663 water fraction, min, max = 0.043714829 0.0012407824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323652 0 0.67768236 water fraction, min, max = 0.043715296 0.0012408081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097451e-06, Final residual = 3.1110919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562019e-09, Final residual = 7.1134854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324118 0 0.67768663 water fraction, min, max = 0.04371483 0.0012407824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323652 0 0.67768236 water fraction, min, max = 0.043715296 0.0012408081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073324118 0 0.67768663 water fraction, min, max = 0.04371483 0.0012407824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323652 0 0.67768236 water fraction, min, max = 0.043715296 0.0012408081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9300001e-08, Final residual = 2.3588464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282599e-09, Final residual = 5.8629321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.44 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.1131882 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044263156 -> dtInletScale=1355.5292 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1355.5292 -> dtScale=1.0001121 deltaT = 0.29444843 Time = 874.799 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 = 0.073323186 0 0.6776781 water fraction, min, max = 0.043715763 0.0012408337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322719 0 0.67767384 water fraction, min, max = 0.043716228 0.0012408594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323186 0 0.6776781 water fraction, min, max = 0.043715762 0.0012408337 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332272 0 0.67767384 water fraction, min, max = 0.043716228 0.0012408594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092498e-06, Final residual = 3.1091672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621853e-09, Final residual = 7.9224976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323186 0 0.6776781 water fraction, min, max = 0.043715762 0.0012408337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332272 0 0.67767384 water fraction, min, max = 0.043716229 0.0012408593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073323186 0 0.6776781 water fraction, min, max = 0.043715762 0.0012408337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332272 0 0.67767384 water fraction, min, max = 0.043716229 0.0012408593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9297697e-08, Final residual = 2.2204013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7371263e-09, Final residual = 5.9284553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.18 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.11319179 max: 0.59994847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044266641 -> dtInletScale=1355.4225 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1355.4225 -> dtScale=1.0000859 deltaT = 0.29447162 Time = 875.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322254 0 0.67766958 water fraction, min, max = 0.043716695 0.001240885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321787 0 0.67766531 water fraction, min, max = 0.04371716 0.0012409106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322254 0 0.67766958 water fraction, min, max = 0.043716694 0.001240885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321788 0 0.67766531 water fraction, min, max = 0.04371716 0.0012409106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087417e-06, Final residual = 3.1088628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867671e-09, Final residual = 8.0338449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322254 0 0.67766958 water fraction, min, max = 0.043716695 0.001240885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321788 0 0.67766531 water fraction, min, max = 0.043717161 0.0012409106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073322254 0 0.67766958 water fraction, min, max = 0.043716695 0.001240885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321788 0 0.67766531 water fraction, min, max = 0.043717161 0.0012409106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285195e-08, Final residual = 2.2956267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.742831e-09, Final residual = 5.7741691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.83 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.11319538 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044270127 -> dtInletScale=1355.3157 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1355.3157 -> dtScale=1.0000597 deltaT = 0.29447162 Time = 875.388 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 = 0.073321322 0 0.67766105 water fraction, min, max = 0.043717627 0.0012409362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320856 0 0.67765679 water fraction, min, max = 0.043718092 0.0012409618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321322 0 0.67766105 water fraction, min, max = 0.043717626 0.0012409362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320856 0 0.67765679 water fraction, min, max = 0.043718092 0.0012409618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080399e-06, Final residual = 3.107673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483857e-09, Final residual = 7.8613331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321322 0 0.67766106 water fraction, min, max = 0.043717626 0.0012409362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320856 0 0.6776568 water fraction, min, max = 0.043718092 0.0012409618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073321322 0 0.67766106 water fraction, min, max = 0.043717626 0.0012409362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320856 0 0.6776568 water fraction, min, max = 0.043718092 0.0012409618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9240663e-08, Final residual = 2.2309404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985412e-09, Final residual = 5.8575129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.53 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.11319007 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044270127 -> dtInletScale=1355.3157 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1355.3157 -> dtScale=1.0001122 deltaT = 0.29449482 Time = 875.683 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 = 0.07332039 0 0.67765254 water fraction, min, max = 0.043718558 0.0012409874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319924 0 0.67764828 water fraction, min, max = 0.043719024 0.001241013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332039 0 0.67765254 water fraction, min, max = 0.043718557 0.0012409874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319925 0 0.67764828 water fraction, min, max = 0.043719023 0.001241013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075135e-06, Final residual = 3.1059065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.384808e-09, Final residual = 7.6532051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332039 0 0.67765254 water fraction, min, max = 0.043718558 0.0012409874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319925 0 0.67764828 water fraction, min, max = 0.043719024 0.001241013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332039 0 0.67765254 water fraction, min, max = 0.043718558 0.0012409874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319925 0 0.67764828 water fraction, min, max = 0.043719024 0.001241013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243361e-08, Final residual = 2.2425782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781543e-09, Final residual = 6.4304981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.22 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.11319366 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044273615 -> dtInletScale=1355.209 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1355.209 -> dtScale=1.0000859 deltaT = 0.29451802 Time = 875.977 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 = 0.073319459 0 0.67764402 water fraction, min, max = 0.043719489 0.0012410386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318993 0 0.67763976 water fraction, min, max = 0.043719955 0.0012410642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319459 0 0.67764402 water fraction, min, max = 0.043719489 0.0012410386 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318994 0 0.67763976 water fraction, min, max = 0.043719954 0.0012410642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070265e-06, Final residual = 3.1066003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549816e-09, Final residual = 7.5924985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319459 0 0.67764402 water fraction, min, max = 0.043719489 0.0012410386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318993 0 0.67763976 water fraction, min, max = 0.043719955 0.0012410641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073319459 0 0.67764402 water fraction, min, max = 0.043719489 0.0012410386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318993 0 0.67763976 water fraction, min, max = 0.043719955 0.0012410641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308305e-08, Final residual = 2.2903628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495112e-09, Final residual = 5.8665946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.92 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.11319726 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044277103 -> dtInletScale=1355.1022 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1355.1022 -> dtScale=1.0000596 deltaT = 0.29451802 Time = 876.272 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 = 0.073318528 0 0.67763551 water fraction, min, max = 0.04372042 0.0012410897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318062 0 0.67763125 water fraction, min, max = 0.043720886 0.0012411153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318528 0 0.67763551 water fraction, min, max = 0.04372042 0.0012410897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318063 0 0.67763125 water fraction, min, max = 0.043720885 0.0012411153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063014e-06, Final residual = 3.1049314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3202764e-09, Final residual = 7.578051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318528 0 0.67763551 water fraction, min, max = 0.04372042 0.0012410897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318063 0 0.67763125 water fraction, min, max = 0.043720886 0.0012411153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318528 0 0.67763551 water fraction, min, max = 0.04372042 0.0012410897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073318063 0 0.67763125 water fraction, min, max = 0.043720886 0.0012411153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.92266e-08, Final residual = 2.2322898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.764481e-09, Final residual = 5.990447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.6 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.11319195 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044277103 -> dtInletScale=1355.1022 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1355.1022 -> dtScale=1.0001121 deltaT = 0.29454123 Time = 876.566 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 = 0.073317597 0 0.67762699 water fraction, min, max = 0.043721351 0.0012411408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317132 0 0.67762274 water fraction, min, max = 0.043721816 0.0012411664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317597 0 0.67762699 water fraction, min, max = 0.043721351 0.0012411408 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317132 0 0.67762274 water fraction, min, max = 0.043721816 0.0012411664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058613e-06, Final residual = 3.1028389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676219e-09, Final residual = 7.8666863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317597 0 0.677627 water fraction, min, max = 0.043721351 0.0012411408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317132 0 0.67762274 water fraction, min, max = 0.043721817 0.0012411664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317597 0 0.677627 water fraction, min, max = 0.043721351 0.0012411408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073317132 0 0.67762274 water fraction, min, max = 0.043721817 0.0012411664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9162963e-08, Final residual = 2.2708695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693912e-09, Final residual = 6.1511538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.25 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.11319556 max: 0.59994855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044280592 -> dtInletScale=1354.9954 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1354.9954 -> dtScale=1.0000858 deltaT = 0.29456444 Time = 876.861 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 = 0.073316667 0 0.67761849 water fraction, min, max = 0.043722282 0.0012411919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316201 0 0.67761423 water fraction, min, max = 0.043722747 0.0012412175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316667 0 0.67761849 water fraction, min, max = 0.043722281 0.0012411919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316202 0 0.67761423 water fraction, min, max = 0.043722746 0.0012412175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051945e-06, Final residual = 3.1025421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627452e-09, Final residual = 7.9574788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316667 0 0.67761849 water fraction, min, max = 0.043722282 0.0012411919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316202 0 0.67761423 water fraction, min, max = 0.043722747 0.0012412175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316667 0 0.67761849 water fraction, min, max = 0.043722282 0.0012411919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073316202 0 0.67761423 water fraction, min, max = 0.043722747 0.0012412175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124656e-08, Final residual = 2.3108268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603111e-09, Final residual = 6.0287852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.91 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.11319917 max: 0.59996438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044284082 -> dtInletScale=1354.8887 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=1354.8887 -> dtScale=1.0000594 deltaT = 0.29456444 Time = 877.155 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 = 0.073315736 0 0.67760998 water fraction, min, max = 0.043723212 0.001241243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315271 0 0.67760573 water fraction, min, max = 0.043723677 0.0012412685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315736 0 0.67760998 water fraction, min, max = 0.043723211 0.001241243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315272 0 0.67760573 water fraction, min, max = 0.043723676 0.0012412685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045475e-06, Final residual = 3.1013982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.345291e-09, Final residual = 7.355637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315737 0 0.67760998 water fraction, min, max = 0.043723212 0.001241243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315272 0 0.67760573 water fraction, min, max = 0.043723677 0.0012412685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315737 0 0.67760998 water fraction, min, max = 0.043723212 0.001241243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073315272 0 0.67760573 water fraction, min, max = 0.043723677 0.0012412685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9131832e-08, Final residual = 2.2964235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697268e-09, Final residual = 5.8991396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.58 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.11319386 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044284082 -> dtInletScale=1354.8887 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1354.8887 -> dtScale=1.0001118 deltaT = 0.29458766 Time = 877.45 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 = 0.073314806 0 0.67760148 water fraction, min, max = 0.043724142 0.0012412941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314342 0 0.67759722 water fraction, min, max = 0.043724606 0.0012413196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314806 0 0.67760148 water fraction, min, max = 0.043724141 0.0012412941 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314342 0 0.67759722 water fraction, min, max = 0.043724606 0.0012413196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040353e-06, Final residual = 3.0991859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398361e-09, Final residual = 8.2807418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314807 0 0.67760148 water fraction, min, max = 0.043724142 0.001241294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314342 0 0.67759722 water fraction, min, max = 0.043724607 0.0012413196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314807 0 0.67760148 water fraction, min, max = 0.043724142 0.001241294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073314342 0 0.67759722 water fraction, min, max = 0.043724607 0.0012413196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9110219e-08, Final residual = 2.2610235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597319e-09, Final residual = 6.2808148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.27 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.11319747 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044287573 -> dtInletScale=1354.7819 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1354.7819 -> dtScale=1.0000854 deltaT = 0.29461089 Time = 877.745 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 = 0.073313877 0 0.67759297 water fraction, min, max = 0.043725071 0.0012413451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313412 0 0.67758872 water fraction, min, max = 0.043725536 0.0012413706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313877 0 0.67759297 water fraction, min, max = 0.043725071 0.0012413451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313413 0 0.67758872 water fraction, min, max = 0.043725535 0.0012413706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035349e-06, Final residual = 3.0991845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456665e-09, Final residual = 7.864676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313877 0 0.67759298 water fraction, min, max = 0.043725071 0.0012413451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313412 0 0.67758872 water fraction, min, max = 0.043725536 0.0012413706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313877 0 0.67759298 water fraction, min, max = 0.043725071 0.0012413451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073313412 0 0.67758872 water fraction, min, max = 0.043725536 0.0012413706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.908082e-08, Final residual = 2.268976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656996e-09, Final residual = 5.8975107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.94 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.11320109 max: 0.59996465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044291065 -> dtInletScale=1354.675 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=1354.675 -> dtScale=1.0000589 deltaT = 0.29461089 Time = 878.039 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 = 0.073312947 0 0.67758448 water fraction, min, max = 0.043726001 0.0012413961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312483 0 0.67758023 water fraction, min, max = 0.043726465 0.0012414216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312947 0 0.67758448 water fraction, min, max = 0.043726 0.0012413961 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312483 0 0.67758023 water fraction, min, max = 0.043726464 0.0012414216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028735e-06, Final residual = 3.0990221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231474e-09, Final residual = 6.0805771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312948 0 0.67758448 water fraction, min, max = 0.043726001 0.0012413961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312483 0 0.67758023 water fraction, min, max = 0.043726465 0.0012414215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312948 0 0.67758448 water fraction, min, max = 0.043726001 0.0012413961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312483 0 0.67758023 water fraction, min, max = 0.043726465 0.0012414215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9036743e-08, Final residual = 2.2342572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683744e-09, Final residual = 6.0091877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.68 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.11319578 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044291065 -> dtInletScale=1354.675 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1354.675 -> dtScale=1.0001113 deltaT = 0.29463412 Time = 878.334 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 = 0.073312018 0 0.67757598 water fraction, min, max = 0.04372693 0.001241447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311554 0 0.67757173 water fraction, min, max = 0.043727394 0.0012414725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312018 0 0.67757598 water fraction, min, max = 0.043726929 0.001241447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311554 0 0.67757173 water fraction, min, max = 0.043727393 0.0012414725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023882e-06, Final residual = 3.0974333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261457e-09, Final residual = 7.4923407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312019 0 0.67757598 water fraction, min, max = 0.04372693 0.001241447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311554 0 0.67757173 water fraction, min, max = 0.043727394 0.0012414725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073312019 0 0.67757598 water fraction, min, max = 0.04372693 0.001241447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073311554 0 0.67757173 water fraction, min, max = 0.043727394 0.0012414725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9034735e-08, Final residual = 2.2544666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7727678e-09, Final residual = 6.0742862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.39 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.11319941 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044294558 -> dtInletScale=1354.5682 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1354.5682 -> dtScale=1.0000848 deltaT = 0.29465736 Time = 878.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07331109 0 0.67756749 water fraction, min, max = 0.043727859 0.001241498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310625 0 0.67756324 water fraction, min, max = 0.043728323 0.0012415235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07331109 0 0.67756749 water fraction, min, max = 0.043727858 0.001241498 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310626 0 0.67756324 water fraction, min, max = 0.043728322 0.0012415235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018353e-06, Final residual = 3.0967094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334333e-09, Final residual = 7.5393596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07331109 0 0.67756749 water fraction, min, max = 0.043727858 0.001241498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310626 0 0.67756324 water fraction, min, max = 0.043728323 0.0012415234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07331109 0 0.67756749 water fraction, min, max = 0.043727858 0.001241498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310626 0 0.67756324 water fraction, min, max = 0.043728323 0.0012415234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9053629e-08, Final residual = 2.3617786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755819e-09, Final residual = 5.7436073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.07 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.11320303 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044298051 -> dtInletScale=1354.4614 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1354.4614 -> dtScale=1.0000583 deltaT = 0.29465736 Time = 878.923 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 = 0.073310161 0 0.67755899 water fraction, min, max = 0.043728787 0.0012415489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309697 0 0.67755475 water fraction, min, max = 0.043729251 0.0012415744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310161 0 0.67755899 water fraction, min, max = 0.043728786 0.0012415489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309697 0 0.67755475 water fraction, min, max = 0.04372925 0.0012415744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010962e-06, Final residual = 3.0949479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647532e-09, Final residual = 7.8858342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310161 0 0.677559 water fraction, min, max = 0.043728787 0.0012415489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309697 0 0.67755475 water fraction, min, max = 0.043729251 0.0012415743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073310161 0 0.677559 water fraction, min, max = 0.043728787 0.0012415489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309697 0 0.67755475 water fraction, min, max = 0.043729251 0.0012415743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9033815e-08, Final residual = 2.2952058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.749267e-09, Final residual = 5.8498248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.75 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.11319773 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044298051 -> dtInletScale=1354.4614 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1354.4614 -> dtScale=1.0001106 deltaT = 0.29468061 Time = 879.218 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 = 0.073309233 0 0.67755051 water fraction, min, max = 0.043729715 0.0012415998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308769 0 0.67754626 water fraction, min, max = 0.043730179 0.0012416252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309233 0 0.67755051 water fraction, min, max = 0.043729715 0.0012415998 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308769 0 0.67754626 water fraction, min, max = 0.043730179 0.0012416252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005788e-06, Final residual = 3.0945212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3158209e-09, Final residual = 7.2435271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309233 0 0.67755051 water fraction, min, max = 0.043729715 0.0012415998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308769 0 0.67754626 water fraction, min, max = 0.043730179 0.0012416252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073309233 0 0.67755051 water fraction, min, max = 0.043729715 0.0012415998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308769 0 0.67754626 water fraction, min, max = 0.043730179 0.0012416252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986773e-08, Final residual = 2.2499162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581185e-09, Final residual = 5.8841873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.42 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.11320137 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044301546 -> dtInletScale=1354.3545 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1354.3545 -> dtScale=1.000084 deltaT = 0.29470386 Time = 879.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308305 0 0.67754202 water fraction, min, max = 0.043730643 0.0012416506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307841 0 0.67753778 water fraction, min, max = 0.043731107 0.0012416761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308305 0 0.67754202 water fraction, min, max = 0.043730643 0.0012416506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307842 0 0.67753778 water fraction, min, max = 0.043731106 0.0012416761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001174e-06, Final residual = 3.0947679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303015e-09, Final residual = 7.3646552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308305 0 0.67754202 water fraction, min, max = 0.043730643 0.0012416506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307841 0 0.67753778 water fraction, min, max = 0.043731107 0.0012416761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073308305 0 0.67754202 water fraction, min, max = 0.043730643 0.0012416506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307841 0 0.67753778 water fraction, min, max = 0.043731107 0.0012416761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879222e-08, Final residual = 2.2700682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495549e-09, Final residual = 6.0146757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.08 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.113205 max: 0.59996558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044305042 -> dtInletScale=1354.2477 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1354.2477 -> dtScale=1.0000574 deltaT = 0.29470386 Time = 879.807 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 = 0.073307377 0 0.67753354 water fraction, min, max = 0.043731571 0.0012417015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306913 0 0.6775293 water fraction, min, max = 0.043732034 0.0012417269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307377 0 0.67753354 water fraction, min, max = 0.04373157 0.0012417015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306914 0 0.6775293 water fraction, min, max = 0.043732034 0.0012417269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994215e-06, Final residual = 3.0924379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207883e-09, Final residual = 7.047238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307377 0 0.67753354 water fraction, min, max = 0.043731571 0.0012417015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306914 0 0.6775293 water fraction, min, max = 0.043732035 0.0012417269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073307377 0 0.67753354 water fraction, min, max = 0.043731571 0.0012417015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073306914 0 0.6775293 water fraction, min, max = 0.043732035 0.0012417269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889086e-08, Final residual = 2.3810368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890093e-09, Final residual = 5.7986137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.76 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.11319971 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044305042 -> dtInletScale=1354.2477 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1354.2477 -> dtScale=1.0001097 deltaT = 0.29472712 Time = 880.102 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 = 0.07330645 0 0.67752506 water fraction, min, max = 0.043732498 0.0012417523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305986 0 0.67752082 water fraction, min, max = 0.043732962 0.0012417777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330645 0 0.67752506 water fraction, min, max = 0.043732498 0.0012417523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305987 0 0.67752082 water fraction, min, max = 0.043732961 0.0012417777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989124e-06, Final residual = 3.0924573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611414e-09, Final residual = 7.407421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330645 0 0.67752506 water fraction, min, max = 0.043732498 0.0012417523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305986 0 0.67752082 water fraction, min, max = 0.043732962 0.0012417777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330645 0 0.67752506 water fraction, min, max = 0.043732498 0.0012417523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305987 0 0.67752082 water fraction, min, max = 0.043732962 0.0012417777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8893529e-08, Final residual = 2.2130303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110538e-09, Final residual = 5.9535447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.43 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.11320335 max: 0.59995021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044308539 -> dtInletScale=1354.1408 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1354.1408 -> dtScale=1.000083 deltaT = 0.29475039 Time = 880.397 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 = 0.073305523 0 0.67751658 water fraction, min, max = 0.043733426 0.0012418031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305059 0 0.67751234 water fraction, min, max = 0.043733889 0.0012418285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305523 0 0.67751658 water fraction, min, max = 0.043733425 0.0012418031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330506 0 0.67751234 water fraction, min, max = 0.043733888 0.0012418285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983414e-06, Final residual = 3.09022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840937e-09, Final residual = 7.396404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305523 0 0.67751658 water fraction, min, max = 0.043733425 0.0012418031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305059 0 0.67751234 water fraction, min, max = 0.043733889 0.0012418285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305523 0 0.67751658 water fraction, min, max = 0.043733425 0.0012418031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330506 0 0.67751234 water fraction, min, max = 0.043733889 0.0012418285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8886376e-08, Final residual = 2.2502519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182648e-09, Final residual = 5.7947632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.08 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.11320699 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044312037 -> dtInletScale=1354.0339 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1354.0339 -> dtScale=1.0000563 deltaT = 0.29475039 Time = 880.692 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 = 0.073304596 0 0.6775081 water fraction, min, max = 0.043734352 0.0012418539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304133 0 0.67750386 water fraction, min, max = 0.043734815 0.0012418792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304596 0 0.6775081 water fraction, min, max = 0.043734352 0.0012418539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304133 0 0.67750386 water fraction, min, max = 0.043734815 0.0012418792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697684e-06, Final residual = 3.089723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288894e-09, Final residual = 7.5830956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304596 0 0.6775081 water fraction, min, max = 0.043734352 0.0012418538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304133 0 0.67750386 water fraction, min, max = 0.043734816 0.0012418792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304596 0 0.6775081 water fraction, min, max = 0.043734352 0.0012418538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073304133 0 0.67750386 water fraction, min, max = 0.043734816 0.0012418792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846277e-08, Final residual = 2.2525353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586653e-09, Final residual = 6.1719493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.82 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.1132017 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044312037 -> dtInletScale=1354.0339 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1354.0339 -> dtScale=1.0001085 deltaT = 0.29477366 Time = 880.986 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 = 0.073303669 0 0.67749963 water fraction, min, max = 0.043735279 0.0012419046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303206 0 0.67749539 water fraction, min, max = 0.043735742 0.00124193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303669 0 0.67749963 water fraction, min, max = 0.043735278 0.0012419046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303207 0 0.67749539 water fraction, min, max = 0.043735741 0.00124193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697219e-06, Final residual = 3.0884719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547e-09, Final residual = 7.1630099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303669 0 0.67749963 water fraction, min, max = 0.043735279 0.0012419046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303206 0 0.67749539 water fraction, min, max = 0.043735742 0.0012419299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303669 0 0.67749963 water fraction, min, max = 0.043735279 0.0012419046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073303206 0 0.67749539 water fraction, min, max = 0.043735742 0.0012419299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8816097e-08, Final residual = 2.1913505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088664e-09, Final residual = 6.0035546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.54 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.11320535 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044315535 -> dtInletScale=1353.927 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1353.927 -> dtScale=1.0000818 deltaT = 0.29479694 Time = 881.281 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 = 0.073302743 0 0.67749116 water fraction, min, max = 0.043736205 0.0012419553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330228 0 0.67748692 water fraction, min, max = 0.043736668 0.0012419807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302743 0 0.67749116 water fraction, min, max = 0.043736205 0.0012419553 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330228 0 0.67748692 water fraction, min, max = 0.043736667 0.0012419807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696589e-06, Final residual = 3.087441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3300096e-09, Final residual = 7.312399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302743 0 0.67749116 water fraction, min, max = 0.043736205 0.0012419553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330228 0 0.67748692 water fraction, min, max = 0.043736668 0.0012419806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073302743 0 0.67749116 water fraction, min, max = 0.043736205 0.0012419553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07330228 0 0.67748692 water fraction, min, max = 0.043736668 0.0012419806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765905e-08, Final residual = 2.2443461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482235e-09, Final residual = 6.0122875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.27 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.113209 max: 0.599967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044319035 -> dtInletScale=1353.8201 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=1353.8201 -> dtScale=1.000055 deltaT = 0.29479694 Time = 881.576 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 = 0.073301817 0 0.67748269 water fraction, min, max = 0.043737131 0.001242006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301354 0 0.67747845 water fraction, min, max = 0.043737594 0.0012420313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301817 0 0.67748269 water fraction, min, max = 0.043737131 0.001242006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301355 0 0.67747845 water fraction, min, max = 0.043737593 0.0012420313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959367e-06, Final residual = 3.0854437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275347e-09, Final residual = 7.635572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301817 0 0.67748269 water fraction, min, max = 0.043737131 0.001242006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301354 0 0.67747846 water fraction, min, max = 0.043737594 0.0012420313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301817 0 0.67748269 water fraction, min, max = 0.043737131 0.001242006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073301354 0 0.67747846 water fraction, min, max = 0.043737594 0.0012420313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8759805e-08, Final residual = 2.3125129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710137e-09, Final residual = 5.9346926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.99 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.11320371 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044319035 -> dtInletScale=1353.8201 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1353.8201 -> dtScale=1.0001072 deltaT = 0.29482023 Time = 881.871 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 = 0.073300891 0 0.67747422 water fraction, min, max = 0.043738057 0.0012420566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300428 0 0.67746999 water fraction, min, max = 0.043738519 0.001242082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300891 0 0.67747422 water fraction, min, max = 0.043738056 0.0012420566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300429 0 0.67746999 water fraction, min, max = 0.043738519 0.001242082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954802e-06, Final residual = 3.0853391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335317e-09, Final residual = 6.9862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300891 0 0.67747422 water fraction, min, max = 0.043738057 0.0012420566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300429 0 0.67746999 water fraction, min, max = 0.04373852 0.001242082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300891 0 0.67747422 water fraction, min, max = 0.043738057 0.0012420566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073300429 0 0.67746999 water fraction, min, max = 0.04373852 0.001242082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8722968e-08, Final residual = 2.1922532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336814e-09, Final residual = 6.1209818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.68 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.11320737 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044322536 -> dtInletScale=1353.7132 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1353.7132 -> dtScale=1.0000804 deltaT = 0.29484352 Time = 882.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299966 0 0.67746576 water fraction, min, max = 0.043738982 0.0012421073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299503 0 0.67746153 water fraction, min, max = 0.043739445 0.0012421326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299966 0 0.67746576 water fraction, min, max = 0.043738982 0.0012421073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299504 0 0.67746153 water fraction, min, max = 0.043739444 0.0012421326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949335e-06, Final residual = 3.084375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.365064e-09, Final residual = 7.4822651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299966 0 0.67746576 water fraction, min, max = 0.043738982 0.0012421073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299503 0 0.67746153 water fraction, min, max = 0.043739445 0.0012421326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299966 0 0.67746576 water fraction, min, max = 0.043738982 0.0012421073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299503 0 0.67746153 water fraction, min, max = 0.043739445 0.0012421326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8737063e-08, Final residual = 2.3117485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618729e-09, Final residual = 5.9059369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.38 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.11321103 max: 0.5999679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044326037 -> dtInletScale=1353.6062 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=1353.6062 -> dtScale=1.0000535 deltaT = 0.29484352 Time = 882.46 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 = 0.073299041 0 0.6774573 water fraction, min, max = 0.043739908 0.0012421579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298578 0 0.67745307 water fraction, min, max = 0.04374037 0.0012421832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299041 0 0.6774573 water fraction, min, max = 0.043739907 0.0012421579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298579 0 0.67745307 water fraction, min, max = 0.043740369 0.0012421832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941899e-06, Final residual = 3.0833376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701598e-09, Final residual = 7.7941436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299041 0 0.6774573 water fraction, min, max = 0.043739907 0.0012421579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298578 0 0.67745307 water fraction, min, max = 0.04374037 0.0012421832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073299041 0 0.6774573 water fraction, min, max = 0.043739907 0.0012421579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298578 0 0.67745307 water fraction, min, max = 0.04374037 0.0012421832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716528e-08, Final residual = 2.2600339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445609e-09, Final residual = 5.8198567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.05 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.11320575 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044326037 -> dtInletScale=1353.6062 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=1353.6062 -> dtScale=1.0001056 deltaT = 0.29486682 Time = 882.755 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 = 0.073298116 0 0.67744884 water fraction, min, max = 0.043740832 0.0012422085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297653 0 0.67744461 water fraction, min, max = 0.043741295 0.0012422338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298116 0 0.67744884 water fraction, min, max = 0.043740832 0.0012422085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297654 0 0.67744461 water fraction, min, max = 0.043741294 0.0012422338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937352e-06, Final residual = 3.0828991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247574e-09, Final residual = 7.3611357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298116 0 0.67744884 water fraction, min, max = 0.043740832 0.0012422085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297654 0 0.67744461 water fraction, min, max = 0.043741295 0.0012422337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073298116 0 0.67744884 water fraction, min, max = 0.043740832 0.0012422085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297654 0 0.67744461 water fraction, min, max = 0.043741295 0.0012422337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.869846e-08, Final residual = 2.2496958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290932e-09, Final residual = 5.8398474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.75 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.11320941 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004432954 -> dtInletScale=1353.4993 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1353.4993 -> dtScale=1.0000787 deltaT = 0.29489012 Time = 883.05 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 = 0.073297191 0 0.67744038 water fraction, min, max = 0.043741757 0.001242259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296729 0 0.67743616 water fraction, min, max = 0.043742219 0.0012422843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297191 0 0.67744038 water fraction, min, max = 0.043741756 0.001242259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296729 0 0.67743616 water fraction, min, max = 0.043742219 0.0012422843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931999e-06, Final residual = 3.0819271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562387e-09, Final residual = 7.4960659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297191 0 0.67744039 water fraction, min, max = 0.043741757 0.001242259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296729 0 0.67743616 water fraction, min, max = 0.043742219 0.0012422843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073297191 0 0.67744039 water fraction, min, max = 0.043741757 0.001242259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296729 0 0.67743616 water fraction, min, max = 0.043742219 0.0012422843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.867936e-08, Final residual = 2.1707655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066695e-09, Final residual = 6.1483532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.46 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.11321308 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044333043 -> dtInletScale=1353.3923 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1353.3923 -> dtScale=1.0000518 deltaT = 0.29489012 Time = 883.345 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 = 0.073296267 0 0.67743193 water fraction, min, max = 0.043742682 0.0012423096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295805 0 0.6774277 water fraction, min, max = 0.043743143 0.0012423348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296267 0 0.67743193 water fraction, min, max = 0.043742681 0.0012423096 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295805 0 0.6774277 water fraction, min, max = 0.043743143 0.0012423348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925205e-06, Final residual = 3.0807289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3452198e-09, Final residual = 6.5340758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296267 0 0.67743193 water fraction, min, max = 0.043742681 0.0012423096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295805 0 0.67742771 water fraction, min, max = 0.043743144 0.0012423348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073296267 0 0.67743193 water fraction, min, max = 0.043742681 0.0012423096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295805 0 0.67742771 water fraction, min, max = 0.043743144 0.0012423348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8606551e-08, Final residual = 2.2514611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319504e-09, Final residual = 5.8650221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.16 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.1132078 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044333043 -> dtInletScale=1353.3923 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1353.3923 -> dtScale=1.0001039 deltaT = 0.29491343 Time = 883.64 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 = 0.073295343 0 0.67742348 water fraction, min, max = 0.043743606 0.0012423601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294881 0 0.67741926 water fraction, min, max = 0.043744067 0.0012423853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295343 0 0.67742348 water fraction, min, max = 0.043743605 0.0012423601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294881 0 0.67741926 water fraction, min, max = 0.043744067 0.0012423853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920615e-06, Final residual = 3.0802156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3462655e-09, Final residual = 8.1413736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295343 0 0.67742348 water fraction, min, max = 0.043743605 0.0012423601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294881 0 0.67741926 water fraction, min, max = 0.043744068 0.0012423853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073295343 0 0.67742348 water fraction, min, max = 0.043743605 0.0012423601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294881 0 0.67741926 water fraction, min, max = 0.043744068 0.0012423853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658417e-08, Final residual = 2.2347767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431793e-09, Final residual = 5.8651635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.84 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.11321148 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044336548 -> dtInletScale=1353.2853 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1353.2853 -> dtScale=1.0000769 deltaT = 0.29491343 Time = 883.935 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 = 0.073294419 0 0.67741503 water fraction, min, max = 0.043744529 0.0012424106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293957 0 0.67741081 water fraction, min, max = 0.043744991 0.0012424358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294419 0 0.67741503 water fraction, min, max = 0.043744529 0.0012424106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293958 0 0.67741081 water fraction, min, max = 0.04374499 0.0012424358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913421e-06, Final residual = 3.0782756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3443271e-09, Final residual = 7.6329645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294419 0 0.67741503 water fraction, min, max = 0.043744529 0.0012424105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293957 0 0.67741081 water fraction, min, max = 0.043744991 0.0012424358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073294419 0 0.67741503 water fraction, min, max = 0.043744529 0.0012424105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293957 0 0.67741081 water fraction, min, max = 0.043744991 0.0012424358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.855875e-08, Final residual = 2.2926399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640841e-09, Final residual = 5.8428394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.53 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.1132062 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044336548 -> dtInletScale=1353.2853 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1353.2853 -> dtScale=1.000129 deltaT = 0.29493675 Time = 884.23 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 = 0.073293495 0 0.67740659 water fraction, min, max = 0.043745453 0.001242461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293034 0 0.67740236 water fraction, min, max = 0.043745914 0.0012424863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293495 0 0.67740659 water fraction, min, max = 0.043745452 0.001242461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293034 0 0.67740236 water fraction, min, max = 0.043745914 0.0012424863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908824e-06, Final residual = 3.0777401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3640798e-09, Final residual = 7.741127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293496 0 0.67740659 water fraction, min, max = 0.043745453 0.001242461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293034 0 0.67740237 water fraction, min, max = 0.043745915 0.0012424862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293496 0 0.67740659 water fraction, min, max = 0.043745453 0.001242461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073293034 0 0.67740237 water fraction, min, max = 0.043745915 0.0012424862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625267e-08, Final residual = 2.3053784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.758609e-09, Final residual = 5.7418675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.29 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.11320988 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044340054 -> dtInletScale=1353.1783 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1353.1783 -> dtScale=1.0001019 deltaT = 0.29496007 Time = 884.525 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 = 0.073292572 0 0.67739814 water fraction, min, max = 0.043746376 0.0012425114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292111 0 0.67739392 water fraction, min, max = 0.043746837 0.0012425367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292572 0 0.67739814 water fraction, min, max = 0.043746375 0.0012425114 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292111 0 0.67739392 water fraction, min, max = 0.043746837 0.0012425367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902797e-06, Final residual = 3.0762021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266811e-09, Final residual = 6.4846291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292572 0 0.67739815 water fraction, min, max = 0.043746376 0.0012425114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292111 0 0.67739392 water fraction, min, max = 0.043746838 0.0012425366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292572 0 0.67739815 water fraction, min, max = 0.043746376 0.0012425114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073292111 0 0.67739392 water fraction, min, max = 0.043746838 0.0012425366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435693e-08, Final residual = 2.2956976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409659e-09, Final residual = 5.8076965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.01 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.11321356 max: 0.59995509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004434356 -> dtInletScale=1353.0713 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1353.0713 -> dtScale=1.0000749 deltaT = 0.29496007 Time = 884.82 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 = 0.073291649 0 0.6773897 water fraction, min, max = 0.043747299 0.0012425619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291188 0 0.67738548 water fraction, min, max = 0.04374776 0.0012425871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291649 0 0.6773897 water fraction, min, max = 0.043747298 0.0012425619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291188 0 0.67738548 water fraction, min, max = 0.04374776 0.0012425871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896987e-06, Final residual = 3.076517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460937e-09, Final residual = 6.8813352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291649 0 0.6773897 water fraction, min, max = 0.043747299 0.0012425618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291188 0 0.67738548 water fraction, min, max = 0.04374776 0.001242587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291649 0 0.6773897 water fraction, min, max = 0.043747299 0.0012425618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073291188 0 0.67738548 water fraction, min, max = 0.04374776 0.001242587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8506243e-08, Final residual = 2.2594432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312534e-09, Final residual = 5.7166276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.68 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.1132083 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004434356 -> dtInletScale=1353.0713 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1353.0713 -> dtScale=1.0001269 deltaT = 0.29498341 Time = 885.115 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 = 0.073290726 0 0.67738127 water fraction, min, max = 0.043748222 0.0012426122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290265 0 0.67737705 water fraction, min, max = 0.043748683 0.0012426374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290727 0 0.67738127 water fraction, min, max = 0.043748221 0.0012426122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290266 0 0.67737705 water fraction, min, max = 0.043748682 0.0012426374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891443e-06, Final residual = 3.0749926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156902e-09, Final residual = 7.3268068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290727 0 0.67738127 water fraction, min, max = 0.043748222 0.0012426122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290265 0 0.67737705 water fraction, min, max = 0.043748683 0.0012426374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290727 0 0.67738127 water fraction, min, max = 0.043748222 0.0012426122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290266 0 0.67737705 water fraction, min, max = 0.043748683 0.0012426374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8483298e-08, Final residual = 2.2942881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.750431e-09, Final residual = 5.8258461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.33 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.11321198 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044347068 -> dtInletScale=1352.9643 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1352.9643 -> dtScale=1.0000997 deltaT = 0.29500674 Time = 885.41 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 = 0.073289804 0 0.67737283 water fraction, min, max = 0.043749144 0.0012426626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289343 0 0.67736861 water fraction, min, max = 0.043749605 0.0012426878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289804 0 0.67737283 water fraction, min, max = 0.043749143 0.0012426626 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289343 0 0.67736861 water fraction, min, max = 0.043749604 0.0012426878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886093e-06, Final residual = 3.0742752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275259e-09, Final residual = 7.009573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289804 0 0.67737283 water fraction, min, max = 0.043749144 0.0012426626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289343 0 0.67736861 water fraction, min, max = 0.043749605 0.0012426877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289804 0 0.67737283 water fraction, min, max = 0.043749144 0.0012426626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073289343 0 0.67736861 water fraction, min, max = 0.043749605 0.0012426877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8465859e-08, Final residual = 2.2789983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236894e-09, Final residual = 5.7194007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.11321567 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044350576 -> dtInletScale=1352.8573 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1352.8573 -> dtScale=1.0000726 deltaT = 0.29500674 Time = 885.705 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 = 0.073288882 0 0.6773644 water fraction, min, max = 0.043750066 0.0012427129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288421 0 0.67736018 water fraction, min, max = 0.043750527 0.0012427381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288882 0 0.6773644 water fraction, min, max = 0.043750066 0.0012427129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288421 0 0.67736018 water fraction, min, max = 0.043750526 0.0012427381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879272e-06, Final residual = 3.0722798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3162248e-09, Final residual = 7.2730518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288882 0 0.6773644 water fraction, min, max = 0.043750066 0.0012427129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288421 0 0.67736018 water fraction, min, max = 0.043750527 0.0012427381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288882 0 0.6773644 water fraction, min, max = 0.043750066 0.0012427129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073288421 0 0.67736018 water fraction, min, max = 0.043750527 0.0012427381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433086e-08, Final residual = 2.3055387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303559e-09, Final residual = 5.871424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.67 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.11321041 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044350576 -> dtInletScale=1352.8573 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1352.8573 -> dtScale=1.0001246 deltaT = 0.29503009 Time = 886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328796 0 0.67735597 water fraction, min, max = 0.043750988 0.0012427632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287499 0 0.67735175 water fraction, min, max = 0.043751449 0.0012427884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328796 0 0.67735597 water fraction, min, max = 0.043750987 0.0012427632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732875 0 0.67735175 water fraction, min, max = 0.043751448 0.0012427884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873696e-06, Final residual = 3.0719244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572851e-09, Final residual = 6.9165336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328796 0 0.67735597 water fraction, min, max = 0.043750988 0.0012427632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732875 0 0.67735175 water fraction, min, max = 0.043751449 0.0012427884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07328796 0 0.67735597 water fraction, min, max = 0.043750988 0.0012427632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732875 0 0.67735175 water fraction, min, max = 0.043751449 0.0012427884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8474705e-08, Final residual = 2.2743529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525263e-09, Final residual = 6.0298435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.34 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.1132141 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044354086 -> dtInletScale=1352.7502 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=1352.7502 -> dtScale=1.0000974 deltaT = 0.29505344 Time = 886.295 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 = 0.073287038 0 0.67734754 water fraction, min, max = 0.04375191 0.0012428135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286578 0 0.67734332 water fraction, min, max = 0.04375237 0.0012428386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287038 0 0.67734754 water fraction, min, max = 0.043751909 0.0012428135 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286578 0 0.67734332 water fraction, min, max = 0.04375237 0.0012428386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868456e-06, Final residual = 3.0699466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801816e-09, Final residual = 7.2044409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287039 0 0.67734754 water fraction, min, max = 0.04375191 0.0012428135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286578 0 0.67734332 water fraction, min, max = 0.043752371 0.0012428386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073287039 0 0.67734754 water fraction, min, max = 0.04375191 0.0012428135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286578 0 0.67734332 water fraction, min, max = 0.04375237 0.0012428386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8360364e-08, Final residual = 2.2460623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321006e-09, Final residual = 5.7525811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.1132178 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044357596 -> dtInletScale=1352.6432 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1352.6432 -> dtScale=1.0000701 deltaT = 0.29505344 Time = 886.59 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 = 0.073286117 0 0.67733911 water fraction, min, max = 0.043752831 0.0012428638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285657 0 0.6773349 water fraction, min, max = 0.043753291 0.0012428889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286117 0 0.67733911 water fraction, min, max = 0.04375283 0.0012428638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285657 0 0.6773349 water fraction, min, max = 0.043753291 0.0012428889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862487e-06, Final residual = 3.0690589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626909e-09, Final residual = 7.1846137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286117 0 0.67733911 water fraction, min, max = 0.043752831 0.0012428637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285657 0 0.6773349 water fraction, min, max = 0.043753292 0.0012428889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073286117 0 0.67733911 water fraction, min, max = 0.043752831 0.0012428637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285657 0 0.6773349 water fraction, min, max = 0.043753292 0.0012428889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346273e-08, Final residual = 2.2915436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7494987e-09, Final residual = 5.7310223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.71 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.11321254 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044357596 -> dtInletScale=1352.6432 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1352.6432 -> dtScale=1.0001221 deltaT = 0.2950768 Time = 886.885 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 = 0.073285196 0 0.67733069 water fraction, min, max = 0.043753752 0.001242914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284736 0 0.67732648 water fraction, min, max = 0.043754212 0.0012429391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285196 0 0.67733069 water fraction, min, max = 0.043753751 0.001242914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284736 0 0.67732648 water fraction, min, max = 0.043754212 0.0012429391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857328e-06, Final residual = 3.0680801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.316711e-09, Final residual = 7.7997086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285196 0 0.67733069 water fraction, min, max = 0.043753752 0.001242914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284736 0 0.67732648 water fraction, min, max = 0.043754213 0.0012429391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285196 0 0.67733069 water fraction, min, max = 0.043753752 0.001242914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284736 0 0.67732648 water fraction, min, max = 0.043754213 0.0012429391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8401961e-08, Final residual = 2.2366597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275296e-09, Final residual = 5.7915641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.39 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.11321625 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044361108 -> dtInletScale=1352.5361 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1352.5361 -> dtScale=1.0000948 deltaT = 0.29510016 Time = 887.18 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 = 0.073284275 0 0.67732227 water fraction, min, max = 0.043754673 0.0012429642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283815 0 0.67731806 water fraction, min, max = 0.043755133 0.0012429893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284275 0 0.67732227 water fraction, min, max = 0.043754672 0.0012429642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283816 0 0.67731806 water fraction, min, max = 0.043755132 0.0012429893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852533e-06, Final residual = 3.0680535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320339e-09, Final residual = 7.4818404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284276 0 0.67732227 water fraction, min, max = 0.043754673 0.0012429642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283815 0 0.67731806 water fraction, min, max = 0.043755133 0.0012429893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073284276 0 0.67732227 water fraction, min, max = 0.043754673 0.0012429642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283815 0 0.67731806 water fraction, min, max = 0.043755133 0.0012429893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8349987e-08, Final residual = 2.3227801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296815e-09, Final residual = 5.91465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.08 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.11321995 max: 0.59995951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004436462 -> dtInletScale=1352.429 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1352.429 -> dtScale=1.0000675 deltaT = 0.29510016 Time = 887.475 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 = 0.073283355 0 0.67731385 water fraction, min, max = 0.043755593 0.0012430144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282895 0 0.67730964 water fraction, min, max = 0.043756053 0.0012430395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283355 0 0.67731385 water fraction, min, max = 0.043755593 0.0012430144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282895 0 0.67730964 water fraction, min, max = 0.043756053 0.0012430395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845625e-06, Final residual = 3.0665443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369558e-09, Final residual = 6.9836004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283355 0 0.67731385 water fraction, min, max = 0.043755593 0.0012430144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282895 0 0.67730964 water fraction, min, max = 0.043756054 0.0012430394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283355 0 0.67731385 water fraction, min, max = 0.043755593 0.0012430144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282895 0 0.67730964 water fraction, min, max = 0.043756054 0.0012430394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8253542e-08, Final residual = 2.2388642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298292e-09, Final residual = 5.8198207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.82 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.1132147 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004436462 -> dtInletScale=1352.429 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1352.429 -> dtScale=1.0001193 deltaT = 0.29512353 Time = 887.77 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 = 0.073282435 0 0.67730543 water fraction, min, max = 0.043756514 0.0012430645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281975 0 0.67730123 water fraction, min, max = 0.043756973 0.0012430896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282435 0 0.67730543 water fraction, min, max = 0.043756513 0.0012430645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281975 0 0.67730123 water fraction, min, max = 0.043756973 0.0012430896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684098e-06, Final residual = 3.0662382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156698e-09, Final residual = 6.8760519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282435 0 0.67730544 water fraction, min, max = 0.043756513 0.0012430645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281975 0 0.67730123 water fraction, min, max = 0.043756974 0.0012430896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073282435 0 0.67730544 water fraction, min, max = 0.043756513 0.0012430645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281975 0 0.67730123 water fraction, min, max = 0.043756974 0.0012430896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.82646e-08, Final residual = 2.1791569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957665e-09, Final residual = 6.085947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.52 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.11321841 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044368134 -> dtInletScale=1352.3219 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1352.3219 -> dtScale=1.000092 deltaT = 0.29514691 Time = 888.065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281515 0 0.67729702 water fraction, min, max = 0.043757434 0.0012431146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281055 0 0.67729281 water fraction, min, max = 0.043757893 0.0012431397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281515 0 0.67729702 water fraction, min, max = 0.043757433 0.0012431146 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281055 0 0.67729281 water fraction, min, max = 0.043757893 0.0012431397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6835371e-06, Final residual = 3.0641943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278446e-09, Final residual = 6.9653691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281515 0 0.67729702 water fraction, min, max = 0.043757433 0.0012431146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281055 0 0.67729282 water fraction, min, max = 0.043757893 0.0012431397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281515 0 0.67729702 water fraction, min, max = 0.043757433 0.0012431146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073281055 0 0.67729282 water fraction, min, max = 0.043757893 0.0012431397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8218595e-08, Final residual = 2.338493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267756e-09, Final residual = 5.7221246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.21 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.11322213 max: 0.59996123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044371648 -> dtInletScale=1352.2148 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1352.2148 -> dtScale=1.0000646 deltaT = 0.29514691 Time = 888.361 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 = 0.073280595 0 0.67728861 water fraction, min, max = 0.043758353 0.0012431648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280135 0 0.6772844 water fraction, min, max = 0.043758813 0.0012431898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280595 0 0.67728861 water fraction, min, max = 0.043758353 0.0012431648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280136 0 0.6772844 water fraction, min, max = 0.043758812 0.0012431898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828906e-06, Final residual = 3.0642384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209369e-09, Final residual = 6.7100144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280595 0 0.67728861 water fraction, min, max = 0.043758353 0.0012431647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280136 0 0.67728441 water fraction, min, max = 0.043758813 0.0012431898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280595 0 0.67728861 water fraction, min, max = 0.043758353 0.0012431647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073280136 0 0.67728441 water fraction, min, max = 0.043758813 0.0012431898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8172811e-08, Final residual = 2.2350846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7351306e-09, Final residual = 5.9091988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.91 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.11321688 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044371648 -> dtInletScale=1352.2148 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1352.2148 -> dtScale=1.0001164 deltaT = 0.29517029 Time = 888.656 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 = 0.073279676 0 0.6772802 water fraction, min, max = 0.043759273 0.0012432148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279216 0 0.677276 water fraction, min, max = 0.043759732 0.0012432399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279676 0 0.6772802 water fraction, min, max = 0.043759272 0.0012432148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279217 0 0.677276 water fraction, min, max = 0.043759731 0.0012432399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823621e-06, Final residual = 3.0631756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.329534e-09, Final residual = 6.6981603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279676 0 0.6772802 water fraction, min, max = 0.043759272 0.0012432148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279216 0 0.677276 water fraction, min, max = 0.043759732 0.0012432398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279676 0 0.6772802 water fraction, min, max = 0.043759272 0.0012432148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279216 0 0.677276 water fraction, min, max = 0.043759732 0.0012432398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167293e-08, Final residual = 2.2901457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7595771e-09, Final residual = 5.9443964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.62 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.1132206 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044375163 -> dtInletScale=1352.1077 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1352.1077 -> dtScale=1.000089 deltaT = 0.29519368 Time = 888.951 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 = 0.073278756 0 0.6772718 water fraction, min, max = 0.043760192 0.0012432649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278297 0 0.67726759 water fraction, min, max = 0.043760651 0.0012432899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278756 0 0.6772718 water fraction, min, max = 0.043760191 0.0012432649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278298 0 0.67726759 water fraction, min, max = 0.04376065 0.0012432899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6818272e-06, Final residual = 3.0613137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3120092e-09, Final residual = 7.3139231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278757 0 0.6772718 water fraction, min, max = 0.043760192 0.0012432649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278297 0 0.67726759 water fraction, min, max = 0.043760651 0.0012432899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278757 0 0.6772718 water fraction, min, max = 0.043760192 0.0012432649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073278297 0 0.67726759 water fraction, min, max = 0.043760651 0.0012432899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8170292e-08, Final residual = 2.2729244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7490317e-09, Final residual = 5.7320201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.34 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.11322432 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004437868 -> dtInletScale=1352.0006 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1352.0006 -> dtScale=1.0000615 deltaT = 0.29519368 Time = 889.246 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 = 0.073277838 0 0.67726339 water fraction, min, max = 0.043761111 0.0012433149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277378 0 0.67725919 water fraction, min, max = 0.04376157 0.0012433399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277838 0 0.67726339 water fraction, min, max = 0.04376111 0.0012433149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277379 0 0.67725919 water fraction, min, max = 0.043761569 0.0012433399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811986e-06, Final residual = 3.0606384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089248e-09, Final residual = 7.934534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277838 0 0.67726339 water fraction, min, max = 0.04376111 0.0012433149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277379 0 0.67725919 water fraction, min, max = 0.04376157 0.0012433399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277838 0 0.67726339 water fraction, min, max = 0.04376111 0.0012433149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073277379 0 0.67725919 water fraction, min, max = 0.04376157 0.0012433399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8176709e-08, Final residual = 2.2630304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743388e-09, Final residual = 5.9228179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.03 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.11321907 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004437868 -> dtInletScale=1352.0006 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1352.0006 -> dtScale=1.0001133 deltaT = 0.29521708 Time = 889.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276919 0 0.67725499 water fraction, min, max = 0.043762029 0.0012433649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327646 0 0.67725079 water fraction, min, max = 0.043762488 0.0012433899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276919 0 0.67725499 water fraction, min, max = 0.043762028 0.0012433649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327646 0 0.67725079 water fraction, min, max = 0.043762488 0.0012433899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807121e-06, Final residual = 3.06045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3459585e-09, Final residual = 6.8787155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276919 0 0.67725499 water fraction, min, max = 0.043762029 0.0012433649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327646 0 0.67725079 water fraction, min, max = 0.043762488 0.0012433899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276919 0 0.67725499 water fraction, min, max = 0.043762029 0.0012433649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327646 0 0.67725079 water fraction, min, max = 0.043762488 0.0012433899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145868e-08, Final residual = 2.288042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392039e-09, Final residual = 5.7406748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.79 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.1132228 max: 0.59994852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044382197 -> dtInletScale=1351.8934 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1351.8934 -> dtScale=1.0000858 deltaT = 0.29524048 Time = 889.837 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 = 0.073276001 0 0.67724659 water fraction, min, max = 0.043762947 0.0012434149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275542 0 0.67724239 water fraction, min, max = 0.043763406 0.0012434399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276001 0 0.67724659 water fraction, min, max = 0.043762947 0.0012434149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275542 0 0.67724239 water fraction, min, max = 0.043763406 0.0012434399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802398e-06, Final residual = 3.0594286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073678e-09, Final residual = 7.8780663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276001 0 0.67724659 water fraction, min, max = 0.043762947 0.0012434149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275542 0 0.6772424 water fraction, min, max = 0.043763407 0.0012434399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073276001 0 0.67724659 water fraction, min, max = 0.043762947 0.0012434149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275542 0 0.6772424 water fraction, min, max = 0.043763407 0.0012434399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079604e-08, Final residual = 2.2658425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474925e-09, Final residual = 5.8909455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.49 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.11322654 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044385715 -> dtInletScale=1351.7863 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1351.7863 -> dtScale=1.0000583 deltaT = 0.29524048 Time = 890.132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275083 0 0.6772382 water fraction, min, max = 0.043763866 0.0012434648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274624 0 0.677234 water fraction, min, max = 0.043764324 0.0012434898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275083 0 0.6772382 water fraction, min, max = 0.043763865 0.0012434648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274624 0 0.677234 water fraction, min, max = 0.043764324 0.0012434898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794879e-06, Final residual = 3.0577889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809275e-09, Final residual = 7.6111494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275083 0 0.6772382 water fraction, min, max = 0.043763865 0.0012434648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274624 0 0.677234 water fraction, min, max = 0.043764325 0.0012434898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073275083 0 0.6772382 water fraction, min, max = 0.043763865 0.0012434648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274624 0 0.677234 water fraction, min, max = 0.043764325 0.0012434898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051306e-08, Final residual = 2.2952063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312154e-09, Final residual = 5.7968291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.22 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.11322129 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044385715 -> dtInletScale=1351.7863 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1351.7863 -> dtScale=1.00011 deltaT = 0.29526389 Time = 890.427 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 = 0.073274165 0 0.6772298 water fraction, min, max = 0.043764783 0.0012435148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273706 0 0.67722561 water fraction, min, max = 0.043765242 0.0012435397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274165 0 0.6772298 water fraction, min, max = 0.043764783 0.0012435148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273707 0 0.67722561 water fraction, min, max = 0.043765241 0.0012435397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790097e-06, Final residual = 3.0570683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.335091e-09, Final residual = 7.3534295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274165 0 0.67722981 water fraction, min, max = 0.043764783 0.0012435148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273706 0 0.67722561 water fraction, min, max = 0.043765242 0.0012435397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274165 0 0.67722981 water fraction, min, max = 0.043764783 0.0012435148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273706 0 0.67722561 water fraction, min, max = 0.043765242 0.0012435397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8097039e-08, Final residual = 2.2153226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253e-09, Final residual = 5.9775814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.88 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.11322503 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044389235 -> dtInletScale=1351.6791 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1351.6791 -> dtScale=1.0000824 deltaT = 0.2952873 Time = 890.722 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 = 0.073273247 0 0.67722141 water fraction, min, max = 0.043765701 0.0012435647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272789 0 0.67721722 water fraction, min, max = 0.043766159 0.0012435896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273247 0 0.67722141 water fraction, min, max = 0.0437657 0.0012435647 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272789 0 0.67721722 water fraction, min, max = 0.043766159 0.0012435896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785894e-06, Final residual = 3.0560954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2722362e-09, Final residual = 7.3627292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273248 0 0.67722141 water fraction, min, max = 0.043765701 0.0012435647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272789 0 0.67721722 water fraction, min, max = 0.04376616 0.0012435896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073273248 0 0.67722141 water fraction, min, max = 0.043765701 0.0012435647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073272789 0 0.67721722 water fraction, min, max = 0.04376616 0.0012435896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051577e-08, Final residual = 2.2264425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184962e-09, Final residual = 5.7104972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.56 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.11322877 max: 0.59996713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044392755 -> dtInletScale=1351.5719 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1351.5719 -> dtScale=1.0000548 deltaT = 0.2952873 Time = 891.018 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 = 0.07327233 0 0.67721302 water fraction, min, max = 0.043766618 0.0012436146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271872 0 0.67720883 water fraction, min, max = 0.043767076 0.0012436395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327233 0 0.67721302 water fraction, min, max = 0.043766617 0.0012436146 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271872 0 0.67720883 water fraction, min, max = 0.043767076 0.0012436395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778283e-06, Final residual = 3.0558573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841434e-09, Final residual = 7.1552936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327233 0 0.67721303 water fraction, min, max = 0.043766618 0.0012436145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271872 0 0.67720883 water fraction, min, max = 0.043767077 0.0012436395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07327233 0 0.67721303 water fraction, min, max = 0.043766618 0.0012436145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271872 0 0.67720883 water fraction, min, max = 0.043767077 0.0012436395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000858e-08, Final residual = 2.3279544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669719e-09, Final residual = 5.8075374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.26 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.11322353 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044392755 -> dtInletScale=1351.5719 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1351.5719 -> dtScale=1.0001065 deltaT = 0.29531072 Time = 891.313 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 = 0.073271413 0 0.67720464 water fraction, min, max = 0.043767535 0.0012436644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270955 0 0.67720044 water fraction, min, max = 0.043767993 0.0012436893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271413 0 0.67720464 water fraction, min, max = 0.043767534 0.0012436644 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270955 0 0.67720044 water fraction, min, max = 0.043767993 0.0012436893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677307e-06, Final residual = 3.0551187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733497e-09, Final residual = 7.6080976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271413 0 0.67720464 water fraction, min, max = 0.043767535 0.0012436644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270955 0 0.67720045 water fraction, min, max = 0.043767993 0.0012436893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073271413 0 0.67720464 water fraction, min, max = 0.043767535 0.0012436644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270955 0 0.67720045 water fraction, min, max = 0.043767993 0.0012436893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7982748e-08, Final residual = 2.2654438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.732708e-09, Final residual = 5.945225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.94 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.11322728 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044396276 -> dtInletScale=1351.4647 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1351.4647 -> dtScale=1.0000788 deltaT = 0.29533415 Time = 891.608 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 = 0.073270497 0 0.67719625 water fraction, min, max = 0.043768452 0.0012437142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270038 0 0.67719206 water fraction, min, max = 0.04376891 0.0012437392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270497 0 0.67719625 water fraction, min, max = 0.043768451 0.0012437142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270039 0 0.67719206 water fraction, min, max = 0.043768909 0.0012437392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768704e-06, Final residual = 3.0531279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008838e-09, Final residual = 6.5774325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270497 0 0.67719626 water fraction, min, max = 0.043768452 0.0012437142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270038 0 0.67719206 water fraction, min, max = 0.04376891 0.0012437391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270497 0 0.67719626 water fraction, min, max = 0.043768452 0.0012437142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073270039 0 0.67719206 water fraction, min, max = 0.04376891 0.0012437391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.794693e-08, Final residual = 2.2787792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773922e-09, Final residual = 5.8538521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.63 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.11323103 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044399798 -> dtInletScale=1351.3575 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1351.3575 -> dtScale=1.0000511 deltaT = 0.29533415 Time = 891.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326958 0 0.67718787 water fraction, min, max = 0.043769368 0.001243764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269122 0 0.67718368 water fraction, min, max = 0.043769826 0.001243789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326958 0 0.67718787 water fraction, min, max = 0.043769367 0.001243764 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269122 0 0.67718368 water fraction, min, max = 0.043769825 0.001243789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761846e-06, Final residual = 3.0524448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415166e-09, Final residual = 8.3024174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326958 0 0.67718787 water fraction, min, max = 0.043769368 0.001243764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269122 0 0.67718368 water fraction, min, max = 0.043769826 0.0012437889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326958 0 0.67718787 water fraction, min, max = 0.043769368 0.001243764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073269122 0 0.67718368 water fraction, min, max = 0.043769826 0.0012437889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7961977e-08, Final residual = 2.3215934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674079e-09, Final residual = 5.8246798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.28 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.1132258 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044399798 -> dtInletScale=1351.3575 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1351.3575 -> dtScale=1.0001027 deltaT = 0.29535759 Time = 892.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268664 0 0.67717949 water fraction, min, max = 0.043770284 0.0012438138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268206 0 0.6771753 water fraction, min, max = 0.043770742 0.0012438387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268664 0 0.67717949 water fraction, min, max = 0.043770284 0.0012438138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268206 0 0.6771753 water fraction, min, max = 0.043770741 0.0012438387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756169e-06, Final residual = 3.0506208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045836e-09, Final residual = 6.8364242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268664 0 0.6771795 water fraction, min, max = 0.043770284 0.0012438138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268206 0 0.67717531 water fraction, min, max = 0.043770742 0.0012438387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268664 0 0.6771795 water fraction, min, max = 0.043770284 0.0012438138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073268206 0 0.67717531 water fraction, min, max = 0.043770742 0.0012438387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7889068e-08, Final residual = 2.2558881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263419e-09, Final residual = 5.7398711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.98 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.11322955 max: 0.59995502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044403321 -> dtInletScale=1351.2503 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1351.2503 -> dtScale=1.000075 deltaT = 0.29535759 Time = 892.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267748 0 0.67717112 water fraction, min, max = 0.0437712 0.0012438636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326729 0 0.67716693 water fraction, min, max = 0.043771658 0.0012438885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267748 0 0.67717112 water fraction, min, max = 0.043771199 0.0012438636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267291 0 0.67716693 water fraction, min, max = 0.043771657 0.0012438885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750117e-06, Final residual = 3.0503893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454943e-09, Final residual = 7.4672237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267748 0 0.67717112 water fraction, min, max = 0.0437712 0.0012438636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267291 0 0.67716693 water fraction, min, max = 0.043771658 0.0012438884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267748 0 0.67717112 water fraction, min, max = 0.0437712 0.0012438636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073267291 0 0.67716693 water fraction, min, max = 0.043771658 0.0012438884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7899915e-08, Final residual = 2.2440262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148238e-09, Final residual = 5.8617198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.65 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.11322432 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044403321 -> dtInletScale=1351.2503 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1351.2503 -> dtScale=1.0001266 deltaT = 0.29538103 Time = 892.79 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 = 0.073266833 0 0.67716274 water fraction, min, max = 0.043772116 0.0012439133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266375 0 0.67715856 water fraction, min, max = 0.043772573 0.0012439382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266833 0 0.67716274 water fraction, min, max = 0.043772115 0.0012439133 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266375 0 0.67715856 water fraction, min, max = 0.043772573 0.0012439382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674553e-06, Final residual = 3.0495592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357917e-09, Final residual = 7.1284987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266833 0 0.67716275 water fraction, min, max = 0.043772116 0.0012439133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266375 0 0.67715856 water fraction, min, max = 0.043772573 0.0012439381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266833 0 0.67716275 water fraction, min, max = 0.043772116 0.0012439133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073266375 0 0.67715856 water fraction, min, max = 0.043772573 0.0012439381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7824854e-08, Final residual = 2.2135163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6970944e-09, Final residual = 5.7417024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.32 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.11322808 max: 0.59994074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044406846 -> dtInletScale=1351.143 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1351.143 -> dtScale=1.0000988 deltaT = 0.29540448 Time = 893.085 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 = 0.073265917 0 0.67715437 water fraction, min, max = 0.043773031 0.001243963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326546 0 0.67715019 water fraction, min, max = 0.043773488 0.0012439879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265917 0 0.67715437 water fraction, min, max = 0.04377303 0.001243963 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326546 0 0.67715019 water fraction, min, max = 0.043773488 0.0012439879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674035e-06, Final residual = 3.0488675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086205e-09, Final residual = 7.4488686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265917 0 0.67715437 water fraction, min, max = 0.043773031 0.001243963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326546 0 0.67715019 water fraction, min, max = 0.043773489 0.0012439878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265917 0 0.67715437 water fraction, min, max = 0.043773031 0.001243963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326546 0 0.67715019 water fraction, min, max = 0.043773489 0.0012439878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855205e-08, Final residual = 2.2490004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027621e-09, Final residual = 5.9669559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.99 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.11323184 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044410371 -> dtInletScale=1351.0358 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1351.0358 -> dtScale=1.000071 deltaT = 0.29540448 Time = 893.381 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 = 0.073265002 0 0.677146 water fraction, min, max = 0.043773946 0.0012440127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264545 0 0.67714182 water fraction, min, max = 0.043774403 0.0012440375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265002 0 0.677146 water fraction, min, max = 0.043773945 0.0012440127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264545 0 0.67714182 water fraction, min, max = 0.043774403 0.0012440375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.673324e-06, Final residual = 3.0470776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244757e-09, Final residual = 7.3371645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265002 0 0.67714601 water fraction, min, max = 0.043773946 0.0012440127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264545 0 0.67714182 water fraction, min, max = 0.043774404 0.0012440375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073265002 0 0.67714601 water fraction, min, max = 0.043773946 0.0012440127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264545 0 0.67714182 water fraction, min, max = 0.043774404 0.0012440375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781142e-08, Final residual = 2.1868596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738331e-09, Final residual = 5.9288873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.65 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.11322662 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044410371 -> dtInletScale=1351.0358 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1351.0358 -> dtScale=1.0001225 deltaT = 0.29542794 Time = 893.676 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 = 0.073264087 0 0.67713764 water fraction, min, max = 0.043774861 0.0012440623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326363 0 0.67713346 water fraction, min, max = 0.043775318 0.0012440872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264087 0 0.67713764 water fraction, min, max = 0.04377486 0.0012440623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263631 0 0.67713346 water fraction, min, max = 0.043775317 0.0012440872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729001e-06, Final residual = 3.0466799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396954e-09, Final residual = 8.1978438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264088 0 0.67713764 water fraction, min, max = 0.043774861 0.0012440623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326363 0 0.67713346 water fraction, min, max = 0.043775318 0.0012440871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073264088 0 0.67713764 water fraction, min, max = 0.043774861 0.0012440623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07326363 0 0.67713346 water fraction, min, max = 0.043775318 0.0012440871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880369e-08, Final residual = 2.2217574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037687e-09, Final residual = 5.7466123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.37 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.11323039 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044413897 -> dtInletScale=1350.9285 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1350.9285 -> dtScale=1.0000946 deltaT = 0.2954514 Time = 893.971 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 = 0.073263173 0 0.67712927 water fraction, min, max = 0.043775775 0.001244112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262716 0 0.67712509 water fraction, min, max = 0.043776232 0.0012441368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263173 0 0.67712927 water fraction, min, max = 0.043775775 0.001244112 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262716 0 0.67712509 water fraction, min, max = 0.043776232 0.0012441368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723401e-06, Final residual = 3.0464505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052649e-09, Final residual = 6.7010057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263173 0 0.67712928 water fraction, min, max = 0.043775775 0.001244112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262716 0 0.67712509 water fraction, min, max = 0.043776233 0.0012441368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073263173 0 0.67712928 water fraction, min, max = 0.043775775 0.001244112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262716 0 0.67712509 water fraction, min, max = 0.043776233 0.0012441368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7795195e-08, Final residual = 2.2398345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7361954e-09, Final residual = 5.8534939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.04 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.11323416 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044417424 -> dtInletScale=1350.8212 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1350.8212 -> dtScale=1.0000667 deltaT = 0.2954514 Time = 894.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262259 0 0.67712091 water fraction, min, max = 0.04377669 0.0012441616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261802 0 0.67711673 water fraction, min, max = 0.043777146 0.0012441864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262259 0 0.67712091 water fraction, min, max = 0.043776689 0.0012441616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261802 0 0.67711673 water fraction, min, max = 0.043777146 0.0012441864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716335e-06, Final residual = 3.044137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850996e-09, Final residual = 6.5350265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262259 0 0.67712091 water fraction, min, max = 0.043776689 0.0012441616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261802 0 0.67711673 water fraction, min, max = 0.043777147 0.0012441864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073262259 0 0.67712091 water fraction, min, max = 0.043776689 0.0012441616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261802 0 0.67711673 water fraction, min, max = 0.043777147 0.0012441864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781723e-08, Final residual = 2.168055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705059e-09, Final residual = 6.0102753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.78 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.11322894 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044417424 -> dtInletScale=1350.8212 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1350.8212 -> dtScale=1.0001182 deltaT = 0.29547487 Time = 894.562 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 = 0.073261345 0 0.67711255 water fraction, min, max = 0.043777604 0.0012442111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260888 0 0.67710837 water fraction, min, max = 0.04377806 0.0012442359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261345 0 0.67711255 water fraction, min, max = 0.043777603 0.0012442111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260888 0 0.67710837 water fraction, min, max = 0.04377806 0.0012442359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711344e-06, Final residual = 3.0428143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087693e-09, Final residual = 7.4495915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261345 0 0.67711256 water fraction, min, max = 0.043777603 0.0012442111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260888 0 0.67710838 water fraction, min, max = 0.043778061 0.0012442359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073261345 0 0.67711256 water fraction, min, max = 0.043777603 0.0012442111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260888 0 0.67710838 water fraction, min, max = 0.043778061 0.0012442359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.780957e-08, Final residual = 2.208382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964979e-09, Final residual = 5.9124177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.49 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.11323271 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044420953 -> dtInletScale=1350.7139 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1350.7139 -> dtScale=1.0000903 deltaT = 0.29549834 Time = 894.858 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 = 0.073260431 0 0.6771042 water fraction, min, max = 0.043778517 0.0012442607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259974 0 0.67710002 water fraction, min, max = 0.043778974 0.0012442855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260431 0 0.6771042 water fraction, min, max = 0.043778517 0.0012442607 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259975 0 0.67710002 water fraction, min, max = 0.043778973 0.0012442855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706908e-06, Final residual = 3.0428181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153894e-09, Final residual = 7.7989402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260431 0 0.6771042 water fraction, min, max = 0.043778517 0.0012442607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259974 0 0.67710002 water fraction, min, max = 0.043778974 0.0012442855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073260431 0 0.6771042 water fraction, min, max = 0.043778517 0.0012442607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259974 0 0.67710002 water fraction, min, max = 0.043778974 0.0012442855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719541e-08, Final residual = 2.2220969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079415e-09, Final residual = 5.9136949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.18 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.11323649 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044424482 -> dtInletScale=1350.6066 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1350.6066 -> dtScale=1.0000623 deltaT = 0.29549834 Time = 895.153 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 = 0.073259517 0 0.67709584 water fraction, min, max = 0.043779431 0.0012443102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259061 0 0.67709167 water fraction, min, max = 0.043779887 0.001244335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259517 0 0.67709584 water fraction, min, max = 0.04377943 0.0012443102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259061 0 0.67709167 water fraction, min, max = 0.043779887 0.001244335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700681e-06, Final residual = 3.0413134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2865129e-09, Final residual = 6.924747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259518 0 0.67709584 water fraction, min, max = 0.043779431 0.0012443102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259061 0 0.67709167 water fraction, min, max = 0.043779887 0.001244335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259518 0 0.67709584 water fraction, min, max = 0.043779431 0.0012443102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259061 0 0.67709167 water fraction, min, max = 0.043779887 0.001244335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7681185e-08, Final residual = 2.1625059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642431e-09, Final residual = 6.2247647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.96 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.11323128 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044424482 -> dtInletScale=1350.6066 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1350.6066 -> dtScale=1.0001137 deltaT = 0.29552182 Time = 895.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258604 0 0.67708749 water fraction, min, max = 0.043780344 0.0012443597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258148 0 0.67708332 water fraction, min, max = 0.0437808 0.0012443845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258604 0 0.67708749 water fraction, min, max = 0.043780343 0.0012443597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258148 0 0.67708332 water fraction, min, max = 0.0437808 0.0012443845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694408e-06, Final residual = 3.040699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2640519e-09, Final residual = 7.4004744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258604 0 0.67708749 water fraction, min, max = 0.043780344 0.0012443597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258148 0 0.67708332 water fraction, min, max = 0.0437808 0.0012443845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258604 0 0.67708749 water fraction, min, max = 0.043780344 0.0012443597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073258148 0 0.67708332 water fraction, min, max = 0.0437808 0.0012443845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7669347e-08, Final residual = 2.2469689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860755e-09, Final residual = 5.5784488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.73 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.11323506 max: 0.59994858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044428012 -> dtInletScale=1350.4993 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1350.4993 -> dtScale=1.0000857 deltaT = 0.29554531 Time = 895.744 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 = 0.073257691 0 0.67707914 water fraction, min, max = 0.043781257 0.0012444092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257235 0 0.67707497 water fraction, min, max = 0.043781713 0.001244434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257691 0 0.67707914 water fraction, min, max = 0.043781256 0.0012444092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257236 0 0.67707497 water fraction, min, max = 0.043781712 0.001244434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690511e-06, Final residual = 3.0391796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128245e-09, Final residual = 7.4219053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257692 0 0.67707914 water fraction, min, max = 0.043781257 0.0012444092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257235 0 0.67707497 water fraction, min, max = 0.043781713 0.0012444339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257692 0 0.67707914 water fraction, min, max = 0.043781257 0.0012444092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073257235 0 0.67707497 water fraction, min, max = 0.043781713 0.0012444339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7616611e-08, Final residual = 2.2023518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6890585e-09, Final residual = 5.7130997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.45 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.11323885 max: 0.59996541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044431543 -> dtInletScale=1350.392 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1350.392 -> dtScale=1.0000577 deltaT = 0.29554531 Time = 896.04 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 = 0.073256779 0 0.6770708 water fraction, min, max = 0.043782169 0.0012444587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256323 0 0.67706662 water fraction, min, max = 0.043782625 0.0012444834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256779 0 0.6770708 water fraction, min, max = 0.043782169 0.0012444587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256323 0 0.67706662 water fraction, min, max = 0.043782625 0.0012444834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683801e-06, Final residual = 3.0388311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131492e-09, Final residual = 6.9764424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256779 0 0.6770708 water fraction, min, max = 0.043782169 0.0012444587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256323 0 0.67706662 water fraction, min, max = 0.043782626 0.0012444834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256779 0 0.6770708 water fraction, min, max = 0.043782169 0.0012444587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073256323 0 0.67706662 water fraction, min, max = 0.043782626 0.0012444834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7626351e-08, Final residual = 2.2024391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074441e-09, Final residual = 5.9610962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.12 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.11323364 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044431543 -> dtInletScale=1350.392 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1350.392 -> dtScale=1.0001091 deltaT = 0.29556881 Time = 896.336 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 = 0.073255866 0 0.67706245 water fraction, min, max = 0.043783082 0.0012445081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325541 0 0.67705828 water fraction, min, max = 0.043783538 0.0012445328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255866 0 0.67706245 water fraction, min, max = 0.043783081 0.0012445081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255411 0 0.67705828 water fraction, min, max = 0.043783537 0.0012445328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678421e-06, Final residual = 3.0370228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2705729e-09, Final residual = 6.8376359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255867 0 0.67706245 water fraction, min, max = 0.043783082 0.0012445081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255411 0 0.67705828 water fraction, min, max = 0.043783538 0.0012445328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255867 0 0.67706245 water fraction, min, max = 0.043783082 0.0012445081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073255411 0 0.67705828 water fraction, min, max = 0.043783538 0.0012445328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642519e-08, Final residual = 2.2499486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163239e-09, Final residual = 5.6986166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.83 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.11323743 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044435075 -> dtInletScale=1350.2846 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1350.2846 -> dtScale=1.0000809 deltaT = 0.29559231 Time = 896.631 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 = 0.073254954 0 0.67705411 water fraction, min, max = 0.043783994 0.0012445575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254498 0 0.67704994 water fraction, min, max = 0.04378445 0.0012445822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254954 0 0.67705411 water fraction, min, max = 0.043783993 0.0012445575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254499 0 0.67704994 water fraction, min, max = 0.043784449 0.0012445822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673837e-06, Final residual = 3.0376807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244308e-09, Final residual = 7.4202234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254954 0 0.67705411 water fraction, min, max = 0.043783994 0.0012445575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254499 0 0.67704994 water fraction, min, max = 0.04378445 0.0012445822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254954 0 0.67705411 water fraction, min, max = 0.043783994 0.0012445575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254499 0 0.67704994 water fraction, min, max = 0.04378445 0.0012445822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.756727e-08, Final residual = 2.1387229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.675205e-09, Final residual = 5.8712996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.5 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.11324122 max: 0.59996831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044438608 -> dtInletScale=1350.1773 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1350.1773 -> dtScale=1.0000528 deltaT = 0.29559231 Time = 896.927 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 = 0.073254043 0 0.67704577 water fraction, min, max = 0.043784906 0.0012446069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253587 0 0.6770416 water fraction, min, max = 0.043785361 0.0012446316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254043 0 0.67704577 water fraction, min, max = 0.043784905 0.0012446069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253587 0 0.6770416 water fraction, min, max = 0.043785361 0.0012446316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667074e-06, Final residual = 3.0358793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.287121e-09, Final residual = 7.8533839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254043 0 0.67704577 water fraction, min, max = 0.043784906 0.0012446069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253587 0 0.6770416 water fraction, min, max = 0.043785362 0.0012446316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073254043 0 0.67704577 water fraction, min, max = 0.043784906 0.0012446069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253587 0 0.6770416 water fraction, min, max = 0.043785362 0.0012446316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588321e-08, Final residual = 2.2262493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968059e-09, Final residual = 5.6279887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.17 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.11323602 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044438608 -> dtInletScale=1350.1773 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1350.1773 -> dtScale=1.0001042 deltaT = 0.29561581 Time = 897.222 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 = 0.073253131 0 0.67703743 water fraction, min, max = 0.043785817 0.0012446563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252675 0 0.67703326 water fraction, min, max = 0.043786273 0.0012446809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253131 0 0.67703743 water fraction, min, max = 0.043785817 0.0012446563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252676 0 0.67703326 water fraction, min, max = 0.043786272 0.0012446809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.666201e-06, Final residual = 3.0358135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106213e-09, Final residual = 7.0309073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253131 0 0.67703743 water fraction, min, max = 0.043785817 0.0012446562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252676 0 0.67703327 water fraction, min, max = 0.043786273 0.0012446809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073253131 0 0.67703743 water fraction, min, max = 0.043785817 0.0012446562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073252676 0 0.67703327 water fraction, min, max = 0.043786273 0.0012446809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7511336e-08, Final residual = 2.2771308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249241e-09, Final residual = 5.6858107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.86 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.11323982 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044442142 -> dtInletScale=1350.0699 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1350.0699 -> dtScale=1.000076 deltaT = 0.29561581 Time = 897.518 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 = 0.07325222 0 0.6770291 water fraction, min, max = 0.043786729 0.0012447056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251764 0 0.67702493 water fraction, min, max = 0.043787184 0.0012447303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325222 0 0.6770291 water fraction, min, max = 0.043786728 0.0012447056 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251765 0 0.67702493 water fraction, min, max = 0.043787183 0.0012447303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654704e-06, Final residual = 3.0336791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345329e-09, Final residual = 7.265396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325222 0 0.6770291 water fraction, min, max = 0.043786728 0.0012447056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251764 0 0.67702493 water fraction, min, max = 0.043787184 0.0012447302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07325222 0 0.6770291 water fraction, min, max = 0.043786728 0.0012447056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251764 0 0.67702493 water fraction, min, max = 0.043787184 0.0012447302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7451453e-08, Final residual = 2.2868467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.751495e-09, Final residual = 5.7839749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.55 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.11323462 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044442142 -> dtInletScale=1350.0699 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1350.0699 -> dtScale=1.0001273 deltaT = 0.29563933 Time = 897.814 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 = 0.073251309 0 0.67702077 water fraction, min, max = 0.04378764 0.0012447549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250853 0 0.6770166 water fraction, min, max = 0.043788095 0.0012447796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251309 0 0.67702077 water fraction, min, max = 0.043787639 0.0012447549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250854 0 0.6770166 water fraction, min, max = 0.043788094 0.0012447796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650248e-06, Final residual = 3.0328023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206747e-09, Final residual = 7.0315189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251309 0 0.67702077 water fraction, min, max = 0.043787639 0.0012447549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250854 0 0.6770166 water fraction, min, max = 0.043788095 0.0012447795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073251309 0 0.67702077 water fraction, min, max = 0.043787639 0.0012447549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250854 0 0.6770166 water fraction, min, max = 0.043788095 0.0012447795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512929e-08, Final residual = 2.2153717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088226e-09, Final residual = 5.7811441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.25 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.11323842 max: 0.59994056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044445678 -> dtInletScale=1349.9625 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1349.9625 -> dtScale=1.0000991 deltaT = 0.29566285 Time = 898.109 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 = 0.073250398 0 0.67701244 water fraction, min, max = 0.04378855 0.0012448042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249943 0 0.67700827 water fraction, min, max = 0.043789005 0.0012448288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250398 0 0.67701244 water fraction, min, max = 0.04378855 0.0012448042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249943 0 0.67700827 water fraction, min, max = 0.043789005 0.0012448288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645426e-06, Final residual = 3.032117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2944481e-09, Final residual = 6.5090648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250398 0 0.67701244 water fraction, min, max = 0.04378855 0.0012448042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249943 0 0.67700827 water fraction, min, max = 0.043789006 0.0012448288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073250398 0 0.67701244 water fraction, min, max = 0.04378855 0.0012448042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249943 0 0.67700827 water fraction, min, max = 0.043789006 0.0012448288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7450161e-08, Final residual = 2.2029376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991578e-09, Final residual = 5.7093786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.92 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.11324223 max: 0.59995752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044449214 -> dtInletScale=1349.8551 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1349.8551 -> dtScale=1.0000708 deltaT = 0.29566285 Time = 898.405 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 = 0.073249487 0 0.67700411 water fraction, min, max = 0.043789461 0.0012448534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249032 0 0.67699995 water fraction, min, max = 0.043789916 0.0012448781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249487 0 0.67700411 water fraction, min, max = 0.04378946 0.0012448534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249033 0 0.67699995 water fraction, min, max = 0.043789915 0.0012448781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639785e-06, Final residual = 3.0315021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974359e-09, Final residual = 7.4486592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249488 0 0.67700411 water fraction, min, max = 0.043789461 0.0012448534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249033 0 0.67699995 water fraction, min, max = 0.043789916 0.001244878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249488 0 0.67700411 water fraction, min, max = 0.043789461 0.0012448534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073249033 0 0.67699995 water fraction, min, max = 0.043789916 0.001244878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7476184e-08, Final residual = 2.1617688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004592e-09, Final residual = 6.0209416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.6 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.11323703 max: 0.59992676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044449214 -> dtInletScale=1349.8551 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1349.8551 -> dtScale=1.0001221 deltaT = 0.29568638 Time = 898.701 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 = 0.073248577 0 0.67699578 water fraction, min, max = 0.043790371 0.0012449027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248122 0 0.67699162 water fraction, min, max = 0.043790826 0.0012449273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248577 0 0.67699578 water fraction, min, max = 0.04379037 0.0012449027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248123 0 0.67699162 water fraction, min, max = 0.043790825 0.0012449273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634488e-06, Final residual = 3.0296829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909997e-09, Final residual = 6.6767988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248577 0 0.67699579 water fraction, min, max = 0.043790371 0.0012449027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248123 0 0.67699162 water fraction, min, max = 0.043790826 0.0012449273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248577 0 0.67699579 water fraction, min, max = 0.043790371 0.0012449027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073248123 0 0.67699162 water fraction, min, max = 0.043790826 0.0012449273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446693e-08, Final residual = 2.1850929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004961e-09, Final residual = 5.7344946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.28 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.11324085 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044452751 -> dtInletScale=1349.7477 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1349.7477 -> dtScale=1.0000938 deltaT = 0.29570991 Time = 898.996 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 = 0.073247667 0 0.67698746 water fraction, min, max = 0.043791281 0.0012449519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247212 0 0.6769833 water fraction, min, max = 0.043791736 0.0012449765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247667 0 0.67698746 water fraction, min, max = 0.04379128 0.0012449519 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247213 0 0.6769833 water fraction, min, max = 0.043791735 0.0012449765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629485e-06, Final residual = 3.0292846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084494e-09, Final residual = 7.9969026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247667 0 0.67698746 water fraction, min, max = 0.043791281 0.0012449519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247213 0 0.6769833 water fraction, min, max = 0.043791736 0.0012449765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247667 0 0.67698746 water fraction, min, max = 0.043791281 0.0012449519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073247213 0 0.6769833 water fraction, min, max = 0.043791736 0.0012449765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419896e-08, Final residual = 2.2584539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234983e-09, Final residual = 5.712701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.94 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.11324466 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044456289 -> dtInletScale=1349.6403 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1349.6403 -> dtScale=1.0000654 deltaT = 0.29570991 Time = 899.292 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 = 0.073246758 0 0.67697914 water fraction, min, max = 0.043792191 0.0012450011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246303 0 0.67697498 water fraction, min, max = 0.043792645 0.0012450257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246758 0 0.67697914 water fraction, min, max = 0.04379219 0.0012450011 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246303 0 0.67697498 water fraction, min, max = 0.043792644 0.0012450257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6622103e-06, Final residual = 3.0282777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083388e-09, Final residual = 7.6478086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246758 0 0.67697914 water fraction, min, max = 0.04379219 0.0012450011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246303 0 0.67697498 water fraction, min, max = 0.043792645 0.0012450256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246758 0 0.67697914 water fraction, min, max = 0.04379219 0.0012450011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073246303 0 0.67697498 water fraction, min, max = 0.043792645 0.0012450256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7370274e-08, Final residual = 2.1879709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802325e-09, Final residual = 5.7528057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.61 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.11323947 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044456289 -> dtInletScale=1349.6403 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1349.6403 -> dtScale=1.0001167 deltaT = 0.29573346 Time = 899.588 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 = 0.073245848 0 0.67697082 water fraction, min, max = 0.0437931 0.0012450502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245394 0 0.67696667 water fraction, min, max = 0.043793554 0.0012450748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245848 0 0.67697083 water fraction, min, max = 0.043793099 0.0012450502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245394 0 0.67696667 water fraction, min, max = 0.043793554 0.0012450748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617411e-06, Final residual = 3.0289586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269083e-09, Final residual = 7.0428332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245848 0 0.67697083 water fraction, min, max = 0.0437931 0.0012450502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245394 0 0.67696667 water fraction, min, max = 0.043793555 0.0012450748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245848 0 0.67697083 water fraction, min, max = 0.0437931 0.0012450502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073245394 0 0.67696667 water fraction, min, max = 0.043793555 0.0012450748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.734625e-08, Final residual = 2.1579483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6879221e-09, Final residual = 5.9240115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.3 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.11324329 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044459829 -> dtInletScale=1349.5329 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1349.5329 -> dtScale=1.0000883 deltaT = 0.295757 Time = 899.884 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 = 0.073244939 0 0.67696251 water fraction, min, max = 0.043794009 0.0012450994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244485 0 0.67695835 water fraction, min, max = 0.043794463 0.0012451239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244939 0 0.67696251 water fraction, min, max = 0.043794008 0.0012450994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244485 0 0.67695835 water fraction, min, max = 0.043794463 0.0012451239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6612121e-06, Final residual = 3.0264667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778858e-09, Final residual = 7.3755186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244939 0 0.67696251 water fraction, min, max = 0.043794009 0.0012450993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244485 0 0.67695835 water fraction, min, max = 0.043794464 0.0012451239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244939 0 0.67696251 water fraction, min, max = 0.043794009 0.0012450993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073244485 0 0.67695835 water fraction, min, max = 0.043794464 0.0012451239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7335631e-08, Final residual = 2.2830305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324286e-09, Final residual = 5.714452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.07 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.11324712 max: 0.5999641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044463369 -> dtInletScale=1349.4254 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1349.4254 -> dtScale=1.0000598 deltaT = 0.295757 Time = 900.179 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 = 0.07324403 0 0.6769542 water fraction, min, max = 0.043794918 0.0012451485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243576 0 0.67695004 water fraction, min, max = 0.043795372 0.001245173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324403 0 0.6769542 water fraction, min, max = 0.043794917 0.0012451485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243576 0 0.67695004 water fraction, min, max = 0.043795372 0.001245173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606093e-06, Final residual = 3.0256486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285213e-09, Final residual = 6.7530625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324403 0 0.6769542 water fraction, min, max = 0.043794918 0.0012451485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243576 0 0.67695004 water fraction, min, max = 0.043795372 0.001245173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324403 0 0.6769542 water fraction, min, max = 0.043794918 0.0012451485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243576 0 0.67695004 water fraction, min, max = 0.043795372 0.001245173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252019e-08, Final residual = 2.2288851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869998e-09, Final residual = 5.8470336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.79 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.11324193 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044463369 -> dtInletScale=1349.4254 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1349.4254 -> dtScale=1.000111 deltaT = 0.29578056 Time = 900.475 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 = 0.073243122 0 0.67694589 water fraction, min, max = 0.043795827 0.0012451976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242667 0 0.67694173 water fraction, min, max = 0.043796281 0.0012452221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243122 0 0.67694589 water fraction, min, max = 0.043795826 0.0012451976 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242668 0 0.67694173 water fraction, min, max = 0.04379628 0.0012452221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601587e-06, Final residual = 3.0249267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747911e-09, Final residual = 7.2592791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243122 0 0.67694589 water fraction, min, max = 0.043795826 0.0012451975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242668 0 0.67694173 water fraction, min, max = 0.043796281 0.0012452221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073243122 0 0.67694589 water fraction, min, max = 0.043795826 0.0012451975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242668 0 0.67694173 water fraction, min, max = 0.043796281 0.0012452221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7251825e-08, Final residual = 2.251197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718816e-09, Final residual = 5.7118181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.54 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.11324576 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004446691 -> dtInletScale=1349.318 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1349.318 -> dtScale=1.0000826 deltaT = 0.29580412 Time = 900.771 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 = 0.073242213 0 0.67693758 water fraction, min, max = 0.043796735 0.0012452466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241759 0 0.67693342 water fraction, min, max = 0.043797189 0.0012452712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242213 0 0.67693758 water fraction, min, max = 0.043796734 0.0012452466 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324176 0 0.67693342 water fraction, min, max = 0.043797188 0.0012452712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659593e-06, Final residual = 3.0237702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.245864e-09, Final residual = 6.6950057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242213 0 0.67693758 water fraction, min, max = 0.043796735 0.0012452466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241759 0 0.67693343 water fraction, min, max = 0.043797189 0.0012452711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073242213 0 0.67693758 water fraction, min, max = 0.043796735 0.0012452466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241759 0 0.67693343 water fraction, min, max = 0.043797189 0.0012452711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7294288e-08, Final residual = 2.2419979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152678e-09, Final residual = 5.7415954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.3 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.11324959 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044470452 -> dtInletScale=1349.2105 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1349.2105 -> dtScale=1.0000541 deltaT = 0.29580412 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 = 0.073241305 0 0.67692927 water fraction, min, max = 0.043797643 0.0012452957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240851 0 0.67692512 water fraction, min, max = 0.043798097 0.0012453202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241305 0 0.67692927 water fraction, min, max = 0.043797642 0.0012452957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240852 0 0.67692512 water fraction, min, max = 0.043798096 0.0012453202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590353e-06, Final residual = 3.023222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981613e-09, Final residual = 7.1672236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241305 0 0.67692927 water fraction, min, max = 0.043797643 0.0012452956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240851 0 0.67692512 water fraction, min, max = 0.043798097 0.0012453202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241305 0 0.67692927 water fraction, min, max = 0.043797643 0.0012452956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240851 0 0.67692512 water fraction, min, max = 0.043798097 0.0012453202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.722029e-08, Final residual = 2.2542637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082362e-09, Final residual = 5.7623417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.11324441 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044470452 -> dtInletScale=1349.2105 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1349.2105 -> dtScale=1.0001052 deltaT = 0.29582769 Time = 901.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240397 0 0.67692097 water fraction, min, max = 0.043798551 0.0012453447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239943 0 0.67691682 water fraction, min, max = 0.043799004 0.0012453692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240397 0 0.67692097 water fraction, min, max = 0.04379855 0.0012453447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239944 0 0.67691682 water fraction, min, max = 0.043799004 0.0012453692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584267e-06, Final residual = 3.0218803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212693e-09, Final residual = 6.5967774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240398 0 0.67692097 water fraction, min, max = 0.043798551 0.0012453447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239944 0 0.67691682 water fraction, min, max = 0.043799005 0.0012453692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240398 0 0.67692097 water fraction, min, max = 0.043798551 0.0012453447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239944 0 0.67691682 water fraction, min, max = 0.043799005 0.0012453692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7253198e-08, Final residual = 2.1871627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816375e-09, Final residual = 5.7569998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.66 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.11324824 max: 0.59995401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044473995 -> dtInletScale=1349.103 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1349.103 -> dtScale=1.0000767 deltaT = 0.29582769 Time = 901.658 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 = 0.07323949 0 0.67691267 water fraction, min, max = 0.043799458 0.0012453937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239036 0 0.67690852 water fraction, min, max = 0.043799912 0.0012454182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323949 0 0.67691267 water fraction, min, max = 0.043799458 0.0012453937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239037 0 0.67690852 water fraction, min, max = 0.043799911 0.0012454182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578051e-06, Final residual = 3.0201121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2679426e-09, Final residual = 7.3099939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323949 0 0.67691267 water fraction, min, max = 0.043799458 0.0012453937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239036 0 0.67690852 water fraction, min, max = 0.043799912 0.0012454181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323949 0 0.67691267 water fraction, min, max = 0.043799458 0.0012453937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073239036 0 0.67690852 water fraction, min, max = 0.043799912 0.0012454181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7167823e-08, Final residual = 2.2742844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339046e-09, Final residual = 5.6777611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.34 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.11324306 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044473995 -> dtInletScale=1349.103 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1349.103 -> dtScale=1.0001278 deltaT = 0.29585126 Time = 901.954 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 = 0.073238583 0 0.67690437 water fraction, min, max = 0.043800366 0.0012454426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238129 0 0.67690022 water fraction, min, max = 0.043800819 0.0012454671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238583 0 0.67690437 water fraction, min, max = 0.043800365 0.0012454426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323813 0 0.67690022 water fraction, min, max = 0.043800818 0.0012454671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573084e-06, Final residual = 3.0191662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681752e-09, Final residual = 7.5094494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238583 0 0.67690437 water fraction, min, max = 0.043800365 0.0012454426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238129 0 0.67690022 water fraction, min, max = 0.043800819 0.0012454671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238583 0 0.67690437 water fraction, min, max = 0.043800365 0.0012454426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073238129 0 0.67690022 water fraction, min, max = 0.043800819 0.0012454671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141922e-08, Final residual = 2.1686839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647772e-09, Final residual = 5.6977999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.02 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.11324691 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044477539 -> dtInletScale=1348.9955 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1348.9955 -> dtScale=1.0000992 deltaT = 0.29587484 Time = 902.25 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 = 0.073237676 0 0.67689608 water fraction, min, max = 0.043801273 0.0012454916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237222 0 0.67689193 water fraction, min, max = 0.043801726 0.001245516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237676 0 0.67689608 water fraction, min, max = 0.043801272 0.0012454916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237223 0 0.67689193 water fraction, min, max = 0.043801725 0.001245516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569004e-06, Final residual = 3.0196751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973613e-09, Final residual = 6.801969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237676 0 0.67689608 water fraction, min, max = 0.043801272 0.0012454916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237222 0 0.67689193 water fraction, min, max = 0.043801726 0.001245516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237676 0 0.67689608 water fraction, min, max = 0.043801272 0.0012454916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073237222 0 0.67689193 water fraction, min, max = 0.043801726 0.001245516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7096348e-08, Final residual = 2.2204205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777315e-09, Final residual = 5.7581125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.71 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.11325075 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044481084 -> dtInletScale=1348.888 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1348.888 -> dtScale=1.0000705 deltaT = 0.29587484 Time = 902.546 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 = 0.073236769 0 0.67688778 water fraction, min, max = 0.043802179 0.0012455405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236316 0 0.67688364 water fraction, min, max = 0.043802632 0.0012455649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236769 0 0.67688778 water fraction, min, max = 0.043802179 0.0012455405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236316 0 0.67688364 water fraction, min, max = 0.043802632 0.0012455649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561872e-06, Final residual = 3.0172108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2787209e-09, Final residual = 6.8143599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236769 0 0.67688778 water fraction, min, max = 0.043802179 0.0012455405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236316 0 0.67688364 water fraction, min, max = 0.043802633 0.0012455649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236769 0 0.67688778 water fraction, min, max = 0.043802179 0.0012455405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073236316 0 0.67688364 water fraction, min, max = 0.043802633 0.0012455649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7115259e-08, Final residual = 2.1459508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077436e-09, Final residual = 5.8053841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.38 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.11324558 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044481084 -> dtInletScale=1348.888 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1348.888 -> dtScale=1.0001216 deltaT = 0.29589843 Time = 902.842 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 = 0.073235862 0 0.67687949 water fraction, min, max = 0.043803086 0.0012455894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235409 0 0.67687535 water fraction, min, max = 0.043803539 0.0012456138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235862 0 0.67687949 water fraction, min, max = 0.043803085 0.0012455894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323541 0 0.67687535 water fraction, min, max = 0.043803538 0.0012456138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557343e-06, Final residual = 3.0170698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3014416e-09, Final residual = 7.2004929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235863 0 0.67687949 water fraction, min, max = 0.043803086 0.0012455894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235409 0 0.67687535 water fraction, min, max = 0.043803539 0.0012456138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235863 0 0.67687949 water fraction, min, max = 0.043803086 0.0012455894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073235409 0 0.67687535 water fraction, min, max = 0.043803539 0.0012456138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7105078e-08, Final residual = 2.1976339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750722e-09, Final residual = 5.8208099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.05 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.11324943 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044484631 -> dtInletScale=1348.7804 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1348.7804 -> dtScale=1.0000929 deltaT = 0.29592203 Time = 903.138 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 = 0.073234956 0 0.6768712 water fraction, min, max = 0.043803992 0.0012456382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234503 0 0.67686706 water fraction, min, max = 0.043804445 0.0012456627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234956 0 0.6768712 water fraction, min, max = 0.043803991 0.0012456382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234504 0 0.67686706 water fraction, min, max = 0.043804444 0.0012456627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552468e-06, Final residual = 3.0162082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727758e-09, Final residual = 7.2610187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234956 0 0.67687121 water fraction, min, max = 0.043803992 0.0012456382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234503 0 0.67686706 water fraction, min, max = 0.043804445 0.0012456627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234956 0 0.67687121 water fraction, min, max = 0.043803992 0.0012456382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073234503 0 0.67686706 water fraction, min, max = 0.043804445 0.0012456627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7063789e-08, Final residual = 2.193934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715088e-09, Final residual = 5.7904811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.74 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.11325328 max: 0.59996147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044488178 -> dtInletScale=1348.6729 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1348.6729 -> dtScale=1.0000642 deltaT = 0.29592203 Time = 903.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323405 0 0.67686292 water fraction, min, max = 0.043804898 0.0012456871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233597 0 0.67685877 water fraction, min, max = 0.043805351 0.0012457115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323405 0 0.67686292 water fraction, min, max = 0.043804897 0.0012456871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233598 0 0.67685877 water fraction, min, max = 0.04380535 0.0012457115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545012e-06, Final residual = 3.0146934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446992e-09, Final residual = 7.4458971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323405 0 0.67686292 water fraction, min, max = 0.043804898 0.0012456871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233598 0 0.67685878 water fraction, min, max = 0.043805351 0.0012457115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07323405 0 0.67686292 water fraction, min, max = 0.043804898 0.0012456871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233598 0 0.67685878 water fraction, min, max = 0.043805351 0.0012457115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035773e-08, Final residual = 2.1607733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6770796e-09, Final residual = 5.7887255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.41 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.11324811 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044488178 -> dtInletScale=1348.6729 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1348.6729 -> dtScale=1.0001152 deltaT = 0.29594563 Time = 903.73 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 = 0.073233145 0 0.67685463 water fraction, min, max = 0.043805804 0.0012457359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232692 0 0.67685049 water fraction, min, max = 0.043806256 0.0012457603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233145 0 0.67685463 water fraction, min, max = 0.043805803 0.0012457359 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232692 0 0.67685049 water fraction, min, max = 0.043806256 0.0012457603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654095e-06, Final residual = 3.0141625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614993e-09, Final residual = 7.8164728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233145 0 0.67685464 water fraction, min, max = 0.043805804 0.0012457359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232692 0 0.67685049 water fraction, min, max = 0.043806257 0.0012457603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073233145 0 0.67685464 water fraction, min, max = 0.043805804 0.0012457359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232692 0 0.67685049 water fraction, min, max = 0.043806256 0.0012457603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.702733e-08, Final residual = 2.2444644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865563e-09, Final residual = 5.8712784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.09 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.11325197 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044491726 -> dtInletScale=1348.5653 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1348.5653 -> dtScale=1.0000865 deltaT = 0.29596924 Time = 904.026 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 = 0.073232239 0 0.67684635 water fraction, min, max = 0.043806709 0.0012457847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231786 0 0.67684221 water fraction, min, max = 0.043807161 0.0012458091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232239 0 0.67684635 water fraction, min, max = 0.043806708 0.0012457847 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231787 0 0.67684221 water fraction, min, max = 0.043807161 0.0012458091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535793e-06, Final residual = 3.0129845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284805e-09, Final residual = 7.2684046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232239 0 0.67684635 water fraction, min, max = 0.043806709 0.0012457847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231787 0 0.67684221 water fraction, min, max = 0.043807162 0.0012458091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232239 0 0.67684635 water fraction, min, max = 0.043806709 0.0012457847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231787 0 0.67684221 water fraction, min, max = 0.043807162 0.0012458091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972177e-08, Final residual = 2.2467907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910541e-09, Final residual = 5.7539571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.82 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.11325584 max: 0.59996539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044495275 -> dtInletScale=1348.4578 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1348.4578 -> dtScale=1.0000577 deltaT = 0.29596924 Time = 904.322 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 = 0.073231334 0 0.67683807 water fraction, min, max = 0.043807614 0.0012458335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230881 0 0.67683393 water fraction, min, max = 0.043808066 0.0012458579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231334 0 0.67683807 water fraction, min, max = 0.043807614 0.0012458335 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230882 0 0.67683393 water fraction, min, max = 0.043808066 0.0012458579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529558e-06, Final residual = 3.0122716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621876e-09, Final residual = 7.2445464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231334 0 0.67683808 water fraction, min, max = 0.043807614 0.0012458335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230882 0 0.67683394 water fraction, min, max = 0.043808067 0.0012458578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073231334 0 0.67683808 water fraction, min, max = 0.043807614 0.0012458335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230882 0 0.67683394 water fraction, min, max = 0.043808067 0.0012458578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.696938e-08, Final residual = 2.1759113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982671e-09, Final residual = 5.7952207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.53 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.11325067 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044495275 -> dtInletScale=1348.4578 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1348.4578 -> dtScale=1.0001087 deltaT = 0.29599285 Time = 904.618 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 = 0.073230429 0 0.6768298 water fraction, min, max = 0.043808519 0.0012458822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229977 0 0.67682566 water fraction, min, max = 0.043808971 0.0012459066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230429 0 0.6768298 water fraction, min, max = 0.043808518 0.0012458822 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229977 0 0.67682566 water fraction, min, max = 0.043808971 0.0012459066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524909e-06, Final residual = 3.0120391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802707e-09, Final residual = 7.4262772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230429 0 0.6768298 water fraction, min, max = 0.043808519 0.0012458822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229977 0 0.67682566 water fraction, min, max = 0.043808972 0.0012459066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073230429 0 0.6768298 water fraction, min, max = 0.043808519 0.0012458822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229977 0 0.67682566 water fraction, min, max = 0.043808972 0.0012459066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6998631e-08, Final residual = 2.196751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041827e-09, Final residual = 5.7811067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.22 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.11325454 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044498826 -> dtInletScale=1348.3502 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1348.3502 -> dtScale=1.0000798 deltaT = 0.29601647 Time = 904.914 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 = 0.073229524 0 0.67682152 water fraction, min, max = 0.043809424 0.0012459309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229072 0 0.67681739 water fraction, min, max = 0.043809876 0.0012459553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229524 0 0.67682152 water fraction, min, max = 0.043809423 0.0012459309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229073 0 0.67681739 water fraction, min, max = 0.043809875 0.0012459553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520351e-06, Final residual = 3.0112048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.267834e-09, Final residual = 7.0683418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229525 0 0.67682152 water fraction, min, max = 0.043809424 0.0012459309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229072 0 0.67681739 water fraction, min, max = 0.043809876 0.0012459553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229525 0 0.67682152 water fraction, min, max = 0.043809424 0.0012459309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229072 0 0.67681739 water fraction, min, max = 0.043809876 0.0012459553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6927714e-08, Final residual = 2.3541909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258663e-09, Final residual = 5.6131456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.91 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.11325841 max: 0.59996942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044502377 -> dtInletScale=1348.2426 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1348.2426 -> dtScale=1.000051 deltaT = 0.29601647 Time = 905.21 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 = 0.07322862 0 0.67681325 water fraction, min, max = 0.043810328 0.0012459796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073228168 0 0.67680912 water fraction, min, max = 0.04381078 0.001246004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322862 0 0.67681325 water fraction, min, max = 0.043810328 0.0012459796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073228168 0 0.67680912 water fraction, min, max = 0.043810779 0.001246004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513168e-06, Final residual = 3.0089649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062289e-09, Final residual = 7.106736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322862 0 0.67681325 water fraction, min, max = 0.043810328 0.0012459796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073228168 0 0.67680912 water fraction, min, max = 0.04381078 0.001246004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322862 0 0.67681325 water fraction, min, max = 0.043810328 0.0012459796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073228168 0 0.67680912 water fraction, min, max = 0.04381078 0.001246004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947581e-08, Final residual = 2.3004839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7138936e-09, Final residual = 5.6722172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.62 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.11325325 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044502377 -> dtInletScale=1348.2426 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1348.2426 -> dtScale=1.0001019 deltaT = 0.2960401 Time = 905.506 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 = 0.073227716 0 0.67680498 water fraction, min, max = 0.043811232 0.0012460283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227264 0 0.67680085 water fraction, min, max = 0.043811684 0.0012460527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227716 0 0.67680498 water fraction, min, max = 0.043811232 0.0012460283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227264 0 0.67680085 water fraction, min, max = 0.043811683 0.0012460527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508553e-06, Final residual = 3.0080537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729791e-09, Final residual = 6.6868544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227716 0 0.67680498 water fraction, min, max = 0.043811232 0.0012460283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227264 0 0.67680085 water fraction, min, max = 0.043811684 0.0012460526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227716 0 0.67680498 water fraction, min, max = 0.043811232 0.0012460283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073227264 0 0.67680085 water fraction, min, max = 0.043811684 0.0012460526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6924012e-08, Final residual = 2.142156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723516e-09, Final residual = 5.7631634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.31 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.11325712 max: 0.59995621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044505929 -> dtInletScale=1348.135 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1348.135 -> dtScale=1.000073 deltaT = 0.2960401 Time = 905.802 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 = 0.073226812 0 0.67679672 water fraction, min, max = 0.043812136 0.001246077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07322636 0 0.67679258 water fraction, min, max = 0.043812588 0.0012461013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226812 0 0.67679672 water fraction, min, max = 0.043812135 0.001246077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226361 0 0.67679258 water fraction, min, max = 0.043812587 0.0012461013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501992e-06, Final residual = 3.0076618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2340556e-09, Final residual = 7.4630779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226812 0 0.67679672 water fraction, min, max = 0.043812136 0.0012460769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226361 0 0.67679258 water fraction, min, max = 0.043812588 0.0012461013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226812 0 0.67679672 water fraction, min, max = 0.043812136 0.0012460769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073226361 0 0.67679258 water fraction, min, max = 0.043812588 0.0012461013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861479e-08, Final residual = 2.1377623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535234e-09, Final residual = 5.677637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.04 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.11325196 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044505929 -> dtInletScale=1348.135 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1348.135 -> dtScale=1.0001239 deltaT = 0.29606374 Time = 906.098 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 = 0.073225909 0 0.67678845 water fraction, min, max = 0.04381304 0.0012461256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225457 0 0.67678432 water fraction, min, max = 0.043813491 0.0012461499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225909 0 0.67678845 water fraction, min, max = 0.043813039 0.0012461256 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225457 0 0.67678432 water fraction, min, max = 0.043813491 0.0012461499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649684e-06, Final residual = 3.0067581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751075e-09, Final residual = 7.551485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225909 0 0.67678845 water fraction, min, max = 0.043813039 0.0012461256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225457 0 0.67678432 water fraction, min, max = 0.043813491 0.0012461499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225909 0 0.67678845 water fraction, min, max = 0.043813039 0.0012461256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225457 0 0.67678432 water fraction, min, max = 0.043813491 0.0012461499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841981e-08, Final residual = 2.2482846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986662e-09, Final residual = 5.7419309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.75 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.11325584 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044509482 -> dtInletScale=1348.0274 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1348.0274 -> dtScale=1.0000949 deltaT = 0.29608738 Time = 906.394 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 = 0.073225005 0 0.67678019 water fraction, min, max = 0.043813943 0.0012461742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224554 0 0.67677606 water fraction, min, max = 0.043814394 0.0012461985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225005 0 0.67678019 water fraction, min, max = 0.043813942 0.0012461742 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224554 0 0.67677606 water fraction, min, max = 0.043814394 0.0012461985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492049e-06, Final residual = 3.0052064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066732e-09, Final residual = 7.6688125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225005 0 0.67678019 water fraction, min, max = 0.043813943 0.0012461742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224554 0 0.67677606 water fraction, min, max = 0.043814395 0.0012461985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073225005 0 0.67678019 water fraction, min, max = 0.043813943 0.0012461742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224554 0 0.67677606 water fraction, min, max = 0.043814395 0.0012461985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6810607e-08, Final residual = 2.2687298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298785e-09, Final residual = 5.6582097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.55 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.11325973 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044513036 -> dtInletScale=1347.9197 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1347.9197 -> dtScale=1.0000659 deltaT = 0.29608738 Time = 906.69 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 = 0.073224102 0 0.67677193 water fraction, min, max = 0.043814846 0.0012462228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223651 0 0.6767678 water fraction, min, max = 0.043815297 0.0012462471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224102 0 0.67677193 water fraction, min, max = 0.043814845 0.0012462228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223651 0 0.6767678 water fraction, min, max = 0.043815297 0.0012462471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485352e-06, Final residual = 3.0045311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.267364e-09, Final residual = 6.4043564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224102 0 0.67677193 water fraction, min, max = 0.043814846 0.0012462228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223651 0 0.6767678 water fraction, min, max = 0.043815297 0.001246247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073224102 0 0.67677193 water fraction, min, max = 0.043814846 0.0012462228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223651 0 0.6767678 water fraction, min, max = 0.043815297 0.001246247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6763783e-08, Final residual = 2.1313055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568514e-09, Final residual = 6.0097974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.26 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.11325457 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044513036 -> dtInletScale=1347.9197 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1347.9197 -> dtScale=1.0001168 deltaT = 0.29611103 Time = 906.986 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 = 0.073223199 0 0.67676367 water fraction, min, max = 0.043815749 0.0012462713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222748 0 0.67675954 water fraction, min, max = 0.0438162 0.0012462956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073223199 0 0.67676367 water fraction, min, max = 0.043815748 0.0012462713 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222749 0 0.67675954 water fraction, min, max = 0.043816199 0.0012462956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481303e-06, Final residual = 3.0044558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.257289e-09, Final residual = 6.5719519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732232 0 0.67676367 water fraction, min, max = 0.043815749 0.0012462713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222748 0 0.67675954 water fraction, min, max = 0.0438162 0.0012462956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0732232 0 0.67676367 water fraction, min, max = 0.043815749 0.0012462713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222748 0 0.67675954 water fraction, min, max = 0.0438162 0.0012462956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750969e-08, Final residual = 2.2548557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210337e-09, Final residual = 5.7263083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.97 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.11325846 max: 0.59994736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044516592 -> dtInletScale=1347.8121 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1347.8121 -> dtScale=1.0000877 deltaT = 0.29613468 Time = 907.282 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 = 0.073222297 0 0.67675542 water fraction, min, max = 0.043816651 0.0012463198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221846 0 0.67675129 water fraction, min, max = 0.043817102 0.0012463441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222297 0 0.67675542 water fraction, min, max = 0.043816651 0.0012463198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221846 0 0.67675129 water fraction, min, max = 0.043817102 0.0012463441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475705e-06, Final residual = 3.0038864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562857e-09, Final residual = 6.4583144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222297 0 0.67675542 water fraction, min, max = 0.043816651 0.0012463198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221846 0 0.67675129 water fraction, min, max = 0.043817103 0.0012463441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222297 0 0.67675542 water fraction, min, max = 0.043816651 0.0012463198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221846 0 0.67675129 water fraction, min, max = 0.043817103 0.0012463441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6731246e-08, Final residual = 2.1811091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981357e-09, Final residual = 5.8168239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.63 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.11326236 max: 0.5999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044520148 -> dtInletScale=1347.7044 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1347.7044 -> dtScale=1.0000587 deltaT = 0.29613468 Time = 907.578 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 = 0.073221395 0 0.67674716 water fraction, min, max = 0.043817554 0.0012463684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220944 0 0.67674304 water fraction, min, max = 0.043818004 0.0012463926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221395 0 0.67674716 water fraction, min, max = 0.043817553 0.0012463684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220944 0 0.67674304 water fraction, min, max = 0.043818004 0.0012463926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.64692e-06, Final residual = 3.0019325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909684e-09, Final residual = 7.3536142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221395 0 0.67674717 water fraction, min, max = 0.043817553 0.0012463683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220944 0 0.67674304 water fraction, min, max = 0.043818005 0.0012463926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073221395 0 0.67674717 water fraction, min, max = 0.043817553 0.0012463683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220944 0 0.67674304 water fraction, min, max = 0.043818005 0.0012463926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6774258e-08, Final residual = 2.1961812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936375e-09, Final residual = 6.0344042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.3 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.1132572 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044520148 -> dtInletScale=1347.7044 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1347.7044 -> dtScale=1.0001095 deltaT = 0.29615835 Time = 907.874 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 = 0.073220493 0 0.67673891 water fraction, min, max = 0.043818456 0.0012464168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220042 0 0.67673479 water fraction, min, max = 0.043818906 0.0012464411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220493 0 0.67673891 water fraction, min, max = 0.043818455 0.0012464168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220042 0 0.67673479 water fraction, min, max = 0.043818906 0.0012464411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464739e-06, Final residual = 3.0015094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062172e-09, Final residual = 7.0699362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220493 0 0.67673892 water fraction, min, max = 0.043818455 0.0012464168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220042 0 0.67673479 water fraction, min, max = 0.043818906 0.0012464411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220493 0 0.67673892 water fraction, min, max = 0.043818455 0.0012464168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073220042 0 0.67673479 water fraction, min, max = 0.043818906 0.0012464411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6734217e-08, Final residual = 2.1517687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416713e-09, Final residual = 5.7416755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.98 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.1132611 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044523705 -> dtInletScale=1347.5967 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1347.5967 -> dtScale=1.0000804 deltaT = 0.29618201 Time = 908.171 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 = 0.073219591 0 0.67673067 water fraction, min, max = 0.043819357 0.0012464653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321914 0 0.67672654 water fraction, min, max = 0.043819808 0.0012464895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219591 0 0.67673067 water fraction, min, max = 0.043819357 0.0012464653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219141 0 0.67672654 water fraction, min, max = 0.043819807 0.0012464895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6459605e-06, Final residual = 3.0008638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612412e-09, Final residual = 7.32612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219591 0 0.67673067 water fraction, min, max = 0.043819357 0.0012464653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321914 0 0.67672654 water fraction, min, max = 0.043819808 0.0012464895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073219591 0 0.67673067 water fraction, min, max = 0.043819357 0.0012464653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321914 0 0.67672654 water fraction, min, max = 0.043819808 0.0012464895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.674054e-08, Final residual = 2.248869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273355e-09, Final residual = 5.7426693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.65 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.11326501 max: 0.59996927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044527264 -> dtInletScale=1347.489 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1347.489 -> dtScale=1.0000512 deltaT = 0.29618201 Time = 908.467 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 = 0.073218689 0 0.67672242 water fraction, min, max = 0.043820259 0.0012465137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218239 0 0.6767183 water fraction, min, max = 0.043820709 0.0012465379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321869 0 0.67672242 water fraction, min, max = 0.043820258 0.0012465137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218239 0 0.6767183 water fraction, min, max = 0.043820709 0.0012465379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454102e-06, Final residual = 2.9995607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590175e-09, Final residual = 6.8230048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321869 0 0.67672242 water fraction, min, max = 0.043820259 0.0012465137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218239 0 0.6767183 water fraction, min, max = 0.043820709 0.0012465379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07321869 0 0.67672242 water fraction, min, max = 0.043820259 0.0012465137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073218239 0 0.6767183 water fraction, min, max = 0.043820709 0.0012465379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6656955e-08, Final residual = 2.2630258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829199e-09, Final residual = 5.5794422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.34 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.11325986 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044527264 -> dtInletScale=1347.489 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1347.489 -> dtScale=1.000102 deltaT = 0.29620569 Time = 908.763 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 = 0.073217788 0 0.67671418 water fraction, min, max = 0.04382116 0.0012465621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217338 0 0.67671006 water fraction, min, max = 0.04382161 0.0012465863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217788 0 0.67671418 water fraction, min, max = 0.043821159 0.0012465621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217338 0 0.67671006 water fraction, min, max = 0.04382161 0.0012465863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448676e-06, Final residual = 2.9977297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3080292e-09, Final residual = 7.0090325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217788 0 0.67671418 water fraction, min, max = 0.04382116 0.0012465621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217338 0 0.67671006 water fraction, min, max = 0.043821611 0.0012465863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217788 0 0.67671418 water fraction, min, max = 0.04382116 0.0012465621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073217338 0 0.67671006 water fraction, min, max = 0.04382161 0.0012465863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671379e-08, Final residual = 2.1905986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771486e-09, Final residual = 5.8593808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.04 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.11326376 max: 0.59995634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044530823 -> dtInletScale=1347.3813 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1347.3813 -> dtScale=1.0000728 deltaT = 0.29620569 Time = 909.059 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 = 0.073216887 0 0.67670594 water fraction, min, max = 0.043822061 0.0012466105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216437 0 0.67670182 water fraction, min, max = 0.043822511 0.0012466347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216887 0 0.67670594 water fraction, min, max = 0.04382206 0.0012466105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216438 0 0.67670182 water fraction, min, max = 0.04382251 0.0012466347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442213e-06, Final residual = 2.9977098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464692e-09, Final residual = 7.2059879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216888 0 0.67670594 water fraction, min, max = 0.043822061 0.0012466105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216437 0 0.67670182 water fraction, min, max = 0.043822511 0.0012466347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216888 0 0.67670594 water fraction, min, max = 0.043822061 0.0012466105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073216437 0 0.67670182 water fraction, min, max = 0.043822511 0.0012466347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6647716e-08, Final residual = 2.2486242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7164222e-09, Final residual = 5.6273509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.76 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.11325862 max: 0.5999259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044530823 -> dtInletScale=1347.3813 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1347.3813 -> dtScale=1.0001235 deltaT = 0.29622937 Time = 909.355 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 = 0.073215987 0 0.6766977 water fraction, min, max = 0.043822962 0.0012466589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215536 0 0.67669358 water fraction, min, max = 0.043823411 0.0012466831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215987 0 0.6766977 water fraction, min, max = 0.043822961 0.0012466589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215537 0 0.67669358 water fraction, min, max = 0.043823411 0.0012466831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437262e-06, Final residual = 2.9971505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656811e-09, Final residual = 7.1705284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215987 0 0.6766977 water fraction, min, max = 0.043822961 0.0012466589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215537 0 0.67669358 water fraction, min, max = 0.043823412 0.001246683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215987 0 0.6766977 water fraction, min, max = 0.043822961 0.0012466589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215537 0 0.67669358 water fraction, min, max = 0.043823412 0.001246683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6611477e-08, Final residual = 2.1693407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6563821e-09, Final residual = 5.7407126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.44 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.11326253 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044534383 -> dtInletScale=1347.2736 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1347.2736 -> dtScale=1.0000943 deltaT = 0.29625306 Time = 909.652 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 = 0.073215086 0 0.67668946 water fraction, min, max = 0.043823862 0.0012467072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214636 0 0.67668535 water fraction, min, max = 0.043824312 0.0012467314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215086 0 0.67668946 water fraction, min, max = 0.043823861 0.0012467072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214637 0 0.67668535 water fraction, min, max = 0.043824311 0.0012467314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432888e-06, Final residual = 2.9951116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539853e-09, Final residual = 6.6690998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215086 0 0.67668947 water fraction, min, max = 0.043823862 0.0012467072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214636 0 0.67668535 water fraction, min, max = 0.043824312 0.0012467314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073215086 0 0.67668947 water fraction, min, max = 0.043823862 0.0012467072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214636 0 0.67668535 water fraction, min, max = 0.043824312 0.0012467314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6603381e-08, Final residual = 2.1734037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687724e-09, Final residual = 5.7591759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.12 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.11326645 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044537945 -> dtInletScale=1347.1659 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=1347.1659 -> dtScale=1.000065 deltaT = 0.29625306 Time = 909.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214186 0 0.67668123 water fraction, min, max = 0.043824762 0.0012467555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213736 0 0.67667711 water fraction, min, max = 0.043825212 0.0012467797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214186 0 0.67668123 water fraction, min, max = 0.043824761 0.0012467555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213737 0 0.67667711 water fraction, min, max = 0.043825211 0.0012467797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642652e-06, Final residual = 2.9943815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659681e-09, Final residual = 6.496385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214186 0 0.67668123 water fraction, min, max = 0.043824762 0.0012467555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213736 0 0.67667712 water fraction, min, max = 0.043825212 0.0012467797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214186 0 0.67668123 water fraction, min, max = 0.043824762 0.0012467555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213736 0 0.67667712 water fraction, min, max = 0.043825212 0.0012467797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6474439e-08, Final residual = 2.2353316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938243e-09, Final residual = 5.7116571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.8 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.11326131 max: 0.59993061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044537945 -> dtInletScale=1347.1659 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1347.1659 -> dtScale=1.0001157 deltaT = 0.29627676 Time = 910.244 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 = 0.073213286 0 0.676673 water fraction, min, max = 0.043825662 0.0012468038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212836 0 0.67666888 water fraction, min, max = 0.043826112 0.001246828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213286 0 0.676673 water fraction, min, max = 0.043825661 0.0012468038 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212837 0 0.67666888 water fraction, min, max = 0.043826111 0.001246828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642164e-06, Final residual = 2.9942485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2155765e-09, Final residual = 6.8823821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213286 0 0.676673 water fraction, min, max = 0.043825662 0.0012468038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212837 0 0.67666889 water fraction, min, max = 0.043826112 0.0012468279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073213286 0 0.676673 water fraction, min, max = 0.043825662 0.0012468038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212837 0 0.67666889 water fraction, min, max = 0.043826112 0.0012468279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506429e-08, Final residual = 2.1618764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462576e-09, Final residual = 5.8082045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.54 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.11326523 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044541507 -> dtInletScale=1347.0581 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1347.0581 -> dtScale=1.0000863 deltaT = 0.29630046 Time = 910.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212387 0 0.67666477 water fraction, min, max = 0.043826562 0.0012468521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211937 0 0.67666066 water fraction, min, max = 0.043827011 0.0012468762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212387 0 0.67666477 water fraction, min, max = 0.043826561 0.0012468521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211937 0 0.67666066 water fraction, min, max = 0.043827011 0.0012468762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416537e-06, Final residual = 2.9922746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.266644e-09, Final residual = 7.2810548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212387 0 0.67666477 water fraction, min, max = 0.043826561 0.0012468521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211937 0 0.67666066 water fraction, min, max = 0.043827011 0.0012468762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073212387 0 0.67666477 water fraction, min, max = 0.043826561 0.0012468521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211937 0 0.67666066 water fraction, min, max = 0.043827011 0.0012468762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471928e-08, Final residual = 2.1798195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657443e-09, Final residual = 5.6481823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.34 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.11326915 max: 0.5999658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004454507 -> dtInletScale=1346.9504 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=1346.9504 -> dtScale=1.000057 deltaT = 0.29630046 Time = 910.837 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 = 0.073211487 0 0.67665654 water fraction, min, max = 0.043827461 0.0012469003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211038 0 0.67665243 water fraction, min, max = 0.04382791 0.0012469244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211487 0 0.67665654 water fraction, min, max = 0.04382746 0.0012469003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211038 0 0.67665243 water fraction, min, max = 0.04382791 0.0012469244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409906e-06, Final residual = 2.9920572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648829e-09, Final residual = 6.6610651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211487 0 0.67665655 water fraction, min, max = 0.043827461 0.0012469003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211038 0 0.67665243 water fraction, min, max = 0.043827911 0.0012469244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211487 0 0.67665655 water fraction, min, max = 0.043827461 0.0012469003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073211038 0 0.67665243 water fraction, min, max = 0.043827911 0.0012469244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443862e-08, Final residual = 2.1445241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636167e-09, Final residual = 5.8568256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.14 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.11326402 max: 0.59993542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004454507 -> dtInletScale=1346.9504 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1346.9504 -> dtScale=1.0001076 deltaT = 0.29632417 Time = 911.133 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 = 0.073210588 0 0.67664832 water fraction, min, max = 0.04382836 0.0012469485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210139 0 0.67664421 water fraction, min, max = 0.043828809 0.0012469726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210588 0 0.67664832 water fraction, min, max = 0.043828359 0.0012469485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210139 0 0.67664421 water fraction, min, max = 0.043828809 0.0012469726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405375e-06, Final residual = 2.9915215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324961e-09, Final residual = 7.3770115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210588 0 0.67664832 water fraction, min, max = 0.04382836 0.0012469485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210139 0 0.67664421 water fraction, min, max = 0.04382881 0.0012469726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210588 0 0.67664832 water fraction, min, max = 0.04382836 0.0012469485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073210139 0 0.67664421 water fraction, min, max = 0.04382881 0.0012469726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6454494e-08, Final residual = 2.2439884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037907e-09, Final residual = 5.6206281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.84 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.11326794 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044548635 -> dtInletScale=1346.8426 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=1346.8426 -> dtScale=1.0000782 deltaT = 0.29632417 Time = 911.429 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 = 0.073209689 0 0.6766401 water fraction, min, max = 0.043829259 0.0012469967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320924 0 0.67663599 water fraction, min, max = 0.043829708 0.0012470208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209689 0 0.6766401 water fraction, min, max = 0.043829258 0.0012469967 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209241 0 0.67663599 water fraction, min, max = 0.043829707 0.0012470208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399296e-06, Final residual = 2.9897122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759405e-09, Final residual = 6.700779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209689 0 0.6766401 water fraction, min, max = 0.043829259 0.0012469967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320924 0 0.67663599 water fraction, min, max = 0.043829708 0.0012470208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073209689 0 0.6766401 water fraction, min, max = 0.043829259 0.0012469967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320924 0 0.67663599 water fraction, min, max = 0.043829708 0.0012470208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6397381e-08, Final residual = 2.2461985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853634e-09, Final residual = 5.6985385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.52 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.11326281 max: 0.5999227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044548635 -> dtInletScale=1346.8426 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1346.8426 -> dtScale=1.0001288 deltaT = 0.29634789 Time = 911.726 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 = 0.073208791 0 0.67663188 water fraction, min, max = 0.043830157 0.0012470449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208342 0 0.67662777 water fraction, min, max = 0.043830606 0.001247069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208791 0 0.67663188 water fraction, min, max = 0.043830157 0.0012470449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208342 0 0.67662777 water fraction, min, max = 0.043830606 0.001247069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393525e-06, Final residual = 2.9890772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171138e-09, Final residual = 6.8908692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208791 0 0.67663188 water fraction, min, max = 0.043830157 0.0012470449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208342 0 0.67662777 water fraction, min, max = 0.043830607 0.001247069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208791 0 0.67663188 water fraction, min, max = 0.043830157 0.0012470449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073208342 0 0.67662777 water fraction, min, max = 0.043830607 0.001247069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451727e-08, Final residual = 2.2490456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6893136e-09, Final residual = 5.7157407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.19 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.11326675 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044552201 -> dtInletScale=1346.7348 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1346.7348 -> dtScale=1.0000994 deltaT = 0.29637161 Time = 912.022 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 = 0.073207892 0 0.67662366 water fraction, min, max = 0.043831056 0.001247093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207443 0 0.67661955 water fraction, min, max = 0.043831505 0.0012471171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207892 0 0.67662366 water fraction, min, max = 0.043831055 0.001247093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207444 0 0.67661955 water fraction, min, max = 0.043831504 0.0012471171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389304e-06, Final residual = 2.9881419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345116e-09, Final residual = 6.9763803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207893 0 0.67662366 water fraction, min, max = 0.043831056 0.001247093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207444 0 0.67661956 water fraction, min, max = 0.043831505 0.0012471171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207893 0 0.67662366 water fraction, min, max = 0.043831056 0.001247093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073207444 0 0.67661956 water fraction, min, max = 0.043831505 0.0012471171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6428168e-08, Final residual = 2.1210298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.677797e-09, Final residual = 6.0726311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.97 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.11327068 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044555767 -> dtInletScale=1346.627 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1346.627 -> dtScale=1.0000699 deltaT = 0.29637161 Time = 912.319 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 = 0.073206994 0 0.67661545 water fraction, min, max = 0.043831954 0.0012471412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206545 0 0.67661134 water fraction, min, max = 0.043832402 0.0012471652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206994 0 0.67661545 water fraction, min, max = 0.043831953 0.0012471412 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206546 0 0.67661134 water fraction, min, max = 0.043832402 0.0012471652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383521e-06, Final residual = 2.9867022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007822e-09, Final residual = 6.9245456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206995 0 0.67661545 water fraction, min, max = 0.043831954 0.0012471411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206546 0 0.67661134 water fraction, min, max = 0.043832403 0.0012471652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206995 0 0.67661545 water fraction, min, max = 0.043831954 0.0012471411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206546 0 0.67661134 water fraction, min, max = 0.043832403 0.0012471652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356586e-08, Final residual = 2.1184327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184385e-09, Final residual = 5.9651937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.74 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.11326555 max: 0.59992772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044555767 -> dtInletScale=1346.627 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1346.627 -> dtScale=1.0001205 deltaT = 0.29639534 Time = 912.615 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 = 0.073206097 0 0.67660724 water fraction, min, max = 0.043832852 0.0012471893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205648 0 0.67660313 water fraction, min, max = 0.0438333 0.0012472133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206097 0 0.67660724 water fraction, min, max = 0.043832851 0.0012471893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205648 0 0.67660313 water fraction, min, max = 0.0438333 0.0012472133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.637892e-06, Final residual = 2.9871065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228023e-09, Final residual = 7.1081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206097 0 0.67660724 water fraction, min, max = 0.043832851 0.0012471892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205648 0 0.67660313 water fraction, min, max = 0.0438333 0.0012472133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073206097 0 0.67660724 water fraction, min, max = 0.043832851 0.0012471892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205648 0 0.67660313 water fraction, min, max = 0.0438333 0.0012472133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346679e-08, Final residual = 2.1460565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259175e-09, Final residual = 5.8108812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.4 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.1132695 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044559335 -> dtInletScale=1346.5192 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1346.5192 -> dtScale=1.000091 deltaT = 0.29641908 Time = 912.911 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 = 0.073205199 0 0.67659903 water fraction, min, max = 0.043833749 0.0012472373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320475 0 0.67659492 water fraction, min, max = 0.043834198 0.0012472614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205199 0 0.67659903 water fraction, min, max = 0.043833748 0.0012472373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204751 0 0.67659492 water fraction, min, max = 0.043834197 0.0012472614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373171e-06, Final residual = 2.9859726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536336e-09, Final residual = 7.3649681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205199 0 0.67659903 water fraction, min, max = 0.043833749 0.0012472373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204751 0 0.67659492 water fraction, min, max = 0.043834198 0.0012472613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073205199 0 0.67659903 water fraction, min, max = 0.043833749 0.0012472373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204751 0 0.67659492 water fraction, min, max = 0.043834198 0.0012472613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.637666e-08, Final residual = 2.1324741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577487e-09, Final residual = 5.7160666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.06 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.11327344 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044562903 -> dtInletScale=1346.4114 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=1346.4114 -> dtScale=1.0000614 deltaT = 0.29641908 Time = 913.208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204302 0 0.67659082 water fraction, min, max = 0.043834646 0.0012472854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203853 0 0.67658672 water fraction, min, max = 0.043835095 0.0012473094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204302 0 0.67659082 water fraction, min, max = 0.043834646 0.0012472854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203854 0 0.67658672 water fraction, min, max = 0.043835094 0.0012473094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367672e-06, Final residual = 2.9835338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532732e-09, Final residual = 7.4097442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204302 0 0.67659082 water fraction, min, max = 0.043834646 0.0012472854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203853 0 0.67658672 water fraction, min, max = 0.043835095 0.0012473094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073204302 0 0.67659082 water fraction, min, max = 0.043834646 0.0012472854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203854 0 0.67658672 water fraction, min, max = 0.043835095 0.0012473094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355522e-08, Final residual = 2.2355704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875591e-09, Final residual = 5.8982655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.71 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.11326832 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044562903 -> dtInletScale=1346.4114 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1346.4114 -> dtScale=1.0001119 deltaT = 0.29644282 Time = 913.504 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 = 0.073203405 0 0.67658262 water fraction, min, max = 0.043835543 0.0012473334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202956 0 0.67657851 water fraction, min, max = 0.043835992 0.0012473574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203405 0 0.67658262 water fraction, min, max = 0.043835543 0.0012473334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202957 0 0.67657851 water fraction, min, max = 0.043835991 0.0012473574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362529e-06, Final residual = 2.9834852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546908e-09, Final residual = 6.8582561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203405 0 0.67658262 water fraction, min, max = 0.043835543 0.0012473334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202957 0 0.67657851 water fraction, min, max = 0.043835992 0.0012473574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073203405 0 0.67658262 water fraction, min, max = 0.043835543 0.0012473334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202957 0 0.67657851 water fraction, min, max = 0.043835992 0.0012473574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284843e-08, Final residual = 2.142533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398833e-09, Final residual = 5.7722131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.37 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.11327227 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044566473 -> dtInletScale=1346.3035 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1346.3035 -> dtScale=1.0000823 deltaT = 0.29646657 Time = 913.801 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 = 0.073202508 0 0.67657441 water fraction, min, max = 0.04383644 0.0012473814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320206 0 0.67657031 water fraction, min, max = 0.043836888 0.0012474054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202508 0 0.67657441 water fraction, min, max = 0.04383644 0.0012473814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320206 0 0.67657031 water fraction, min, max = 0.043836888 0.0012474054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358003e-06, Final residual = 2.982586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518705e-09, Final residual = 7.0151293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202508 0 0.67657441 water fraction, min, max = 0.04383644 0.0012473814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320206 0 0.67657031 water fraction, min, max = 0.043836889 0.0012474054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073202508 0 0.67657441 water fraction, min, max = 0.04383644 0.0012473814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07320206 0 0.67657031 water fraction, min, max = 0.043836889 0.0012474054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6291734e-08, Final residual = 2.1449888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.648864e-09, Final residual = 5.7550865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.03 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.11327622 max: 0.59996839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044570043 -> dtInletScale=1346.1957 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=1346.1957 -> dtScale=1.0000527 deltaT = 0.29646657 Time = 914.097 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 = 0.073201612 0 0.67656621 water fraction, min, max = 0.043837337 0.0012474294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201163 0 0.67656211 water fraction, min, max = 0.043837785 0.0012474534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201612 0 0.67656621 water fraction, min, max = 0.043837336 0.0012474294 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201164 0 0.67656211 water fraction, min, max = 0.043837784 0.0012474534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350984e-06, Final residual = 2.9813475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582444e-09, Final residual = 6.9251194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201612 0 0.67656621 water fraction, min, max = 0.043837337 0.0012474294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201164 0 0.67656211 water fraction, min, max = 0.043837785 0.0012474534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201612 0 0.67656621 water fraction, min, max = 0.043837337 0.0012474294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073201164 0 0.67656211 water fraction, min, max = 0.043837785 0.0012474534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6252221e-08, Final residual = 2.1462215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749012e-09, Final residual = 5.9524175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.7 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.1132711 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044570043 -> dtInletScale=1346.1957 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1346.1957 -> dtScale=1.0001031 deltaT = 0.29649033 Time = 914.394 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 = 0.073200715 0 0.67655801 water fraction, min, max = 0.043838233 0.0012474773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200267 0 0.67655392 water fraction, min, max = 0.043838681 0.0012475013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200715 0 0.67655801 water fraction, min, max = 0.043838232 0.0012474773 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200268 0 0.67655392 water fraction, min, max = 0.04383868 0.0012475013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346607e-06, Final residual = 2.9816135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407551e-09, Final residual = 7.1765105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200715 0 0.67655802 water fraction, min, max = 0.043838233 0.0012474773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200267 0 0.67655392 water fraction, min, max = 0.043838681 0.0012475013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200715 0 0.67655802 water fraction, min, max = 0.043838233 0.0012474773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073200267 0 0.67655392 water fraction, min, max = 0.043838681 0.0012475013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6200112e-08, Final residual = 2.1120083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255289e-09, Final residual = 5.9804196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.43 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.11327506 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044573615 -> dtInletScale=1346.0878 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1346.0878 -> dtScale=1.0000735 deltaT = 0.29649033 Time = 914.69 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 = 0.073199819 0 0.67654982 water fraction, min, max = 0.043839129 0.0012475253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199371 0 0.67654572 water fraction, min, max = 0.043839577 0.0012475492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199819 0 0.67654982 water fraction, min, max = 0.043839128 0.0012475253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199372 0 0.67654572 water fraction, min, max = 0.043839576 0.0012475492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340491e-06, Final residual = 2.9796101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606592e-09, Final residual = 7.2892592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199819 0 0.67654982 water fraction, min, max = 0.043839129 0.0012475253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199372 0 0.67654572 water fraction, min, max = 0.043839577 0.0012475492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199819 0 0.67654982 water fraction, min, max = 0.043839129 0.0012475253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073199372 0 0.67654572 water fraction, min, max = 0.043839577 0.0012475492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6176569e-08, Final residual = 2.166729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.676471e-09, Final residual = 6.3297652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.1 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.11326994 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044573615 -> dtInletScale=1346.0878 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1346.0878 -> dtScale=1.0001239 deltaT = 0.29651409 Time = 914.987 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 = 0.073198924 0 0.67654163 water fraction, min, max = 0.043840025 0.0012475732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198476 0 0.67653753 water fraction, min, max = 0.043840472 0.0012475971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198924 0 0.67654163 water fraction, min, max = 0.043840024 0.0012475732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198476 0 0.67653753 water fraction, min, max = 0.043840472 0.0012475971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335101e-06, Final residual = 2.9789465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2485824e-09, Final residual = 7.0609505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198924 0 0.67654163 water fraction, min, max = 0.043840024 0.0012475732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198476 0 0.67653753 water fraction, min, max = 0.043840472 0.0012475971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198924 0 0.67654163 water fraction, min, max = 0.043840024 0.0012475732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198476 0 0.67653753 water fraction, min, max = 0.043840472 0.0012475971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.617789e-08, Final residual = 2.1172774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400111e-09, Final residual = 6.026278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.75 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.11327391 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044577187 -> dtInletScale=1345.9799 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1345.9799 -> dtScale=1.0000942 deltaT = 0.29653786 Time = 915.283 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 = 0.073198028 0 0.67653343 water fraction, min, max = 0.04384092 0.0012476211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319758 0 0.67652934 water fraction, min, max = 0.043841367 0.001247645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198028 0 0.67653343 water fraction, min, max = 0.043840919 0.0012476211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197581 0 0.67652934 water fraction, min, max = 0.043841367 0.001247645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330249e-06, Final residual = 2.9776336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386518e-09, Final residual = 7.156053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198028 0 0.67653344 water fraction, min, max = 0.04384092 0.0012476211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197581 0 0.67652934 water fraction, min, max = 0.043841368 0.001247645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198028 0 0.67653344 water fraction, min, max = 0.04384092 0.0012476211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197581 0 0.67652934 water fraction, min, max = 0.043841368 0.001247645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6177735e-08, Final residual = 2.1654344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586806e-09, Final residual = 5.7073762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.4 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.11327787 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044580761 -> dtInletScale=1345.872 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1345.872 -> dtScale=1.0000644 deltaT = 0.29653786 Time = 915.58 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 = 0.073197133 0 0.67652525 water fraction, min, max = 0.043841815 0.0012476689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196685 0 0.67652115 water fraction, min, max = 0.043842263 0.0012476929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197133 0 0.67652525 water fraction, min, max = 0.043841815 0.0012476689 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196686 0 0.67652115 water fraction, min, max = 0.043842262 0.0012476929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324407e-06, Final residual = 2.9770155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462826e-09, Final residual = 6.9215827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197133 0 0.67652525 water fraction, min, max = 0.043841815 0.0012476689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196686 0 0.67652115 water fraction, min, max = 0.043842263 0.0012476928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073197133 0 0.67652525 water fraction, min, max = 0.043841815 0.0012476689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196686 0 0.67652115 water fraction, min, max = 0.043842263 0.0012476928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.615146e-08, Final residual = 2.1993356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656933e-09, Final residual = 5.5810063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.04 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.11327276 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044580761 -> dtInletScale=1345.872 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1345.872 -> dtScale=1.0001148 deltaT = 0.29656164 Time = 915.876 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 = 0.073196238 0 0.67651706 water fraction, min, max = 0.04384271 0.0012477168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195791 0 0.67651297 water fraction, min, max = 0.043843157 0.0012477407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196238 0 0.67651706 water fraction, min, max = 0.04384271 0.0012477168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195791 0 0.67651297 water fraction, min, max = 0.043843157 0.0012477407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319805e-06, Final residual = 2.9755483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588257e-09, Final residual = 7.809595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196238 0 0.67651706 water fraction, min, max = 0.04384271 0.0012477167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195791 0 0.67651297 water fraction, min, max = 0.043843158 0.0012477407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073196238 0 0.67651706 water fraction, min, max = 0.04384271 0.0012477167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195791 0 0.67651297 water fraction, min, max = 0.043843158 0.0012477407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6160809e-08, Final residual = 2.1521264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448849e-09, Final residual = 5.6113278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.7 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.11327674 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044584336 -> dtInletScale=1345.7641 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=1345.7641 -> dtScale=1.000085 deltaT = 0.29658543 Time = 916.173 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 = 0.073195343 0 0.67650888 water fraction, min, max = 0.043843605 0.0012477646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194896 0 0.67650478 water fraction, min, max = 0.043844052 0.0012477885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195343 0 0.67650888 water fraction, min, max = 0.043843604 0.0012477646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194897 0 0.67650478 water fraction, min, max = 0.043844051 0.0012477885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314713e-06, Final residual = 2.9754862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2714354e-09, Final residual = 7.0407284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195343 0 0.67650888 water fraction, min, max = 0.043843605 0.0012477646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194896 0 0.67650479 water fraction, min, max = 0.043844052 0.0012477885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073195343 0 0.67650888 water fraction, min, max = 0.043843605 0.0012477646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194896 0 0.67650479 water fraction, min, max = 0.043844052 0.0012477885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6102114e-08, Final residual = 2.1573688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465709e-09, Final residual = 5.9122867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.45 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.11328071 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044587911 -> dtInletScale=1345.6562 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1345.6562 -> dtScale=1.0000552 deltaT = 0.29658543 Time = 916.469 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 = 0.073194449 0 0.6765007 water fraction, min, max = 0.043844499 0.0012478124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194002 0 0.6764966 water fraction, min, max = 0.043844946 0.0012478363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194449 0 0.6765007 water fraction, min, max = 0.043844499 0.0012478124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194002 0 0.6764966 water fraction, min, max = 0.043844946 0.0012478363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308504e-06, Final residual = 2.9736533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401303e-09, Final residual = 6.880113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194449 0 0.6765007 water fraction, min, max = 0.043844499 0.0012478124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194002 0 0.67649661 water fraction, min, max = 0.043844947 0.0012478362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194449 0 0.6765007 water fraction, min, max = 0.043844499 0.0012478124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073194002 0 0.67649661 water fraction, min, max = 0.043844947 0.0012478362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067418e-08, Final residual = 2.2180612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732766e-09, Final residual = 5.6843966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.13 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.1132756 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044587911 -> dtInletScale=1345.6562 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1345.6562 -> dtScale=1.0001055 deltaT = 0.29660922 Time = 916.766 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 = 0.073193555 0 0.67649252 water fraction, min, max = 0.043845394 0.0012478601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193108 0 0.67648843 water fraction, min, max = 0.04384584 0.001247884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193555 0 0.67649252 water fraction, min, max = 0.043845393 0.0012478601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193108 0 0.67648843 water fraction, min, max = 0.04384584 0.001247884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304328e-06, Final residual = 2.9742145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256951e-09, Final residual = 7.2083896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193555 0 0.67649252 water fraction, min, max = 0.043845393 0.0012478601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193108 0 0.67648843 water fraction, min, max = 0.043845841 0.001247884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193555 0 0.67649252 water fraction, min, max = 0.043845393 0.0012478601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073193108 0 0.67648843 water fraction, min, max = 0.043845841 0.001247884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6041059e-08, Final residual = 2.2968906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178095e-09, Final residual = 5.6912946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.82 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.11327958 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044591488 -> dtInletScale=1345.5483 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1345.5483 -> dtScale=1.0000756 deltaT = 0.29660922 Time = 917.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192661 0 0.67648434 water fraction, min, max = 0.043846287 0.0012479079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192214 0 0.67648025 water fraction, min, max = 0.043846734 0.0012479317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192661 0 0.67648434 water fraction, min, max = 0.043846287 0.0012479079 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192214 0 0.67648025 water fraction, min, max = 0.043846733 0.0012479317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297151e-06, Final residual = 2.9725929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.208715e-09, Final residual = 7.2457252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192661 0 0.67648434 water fraction, min, max = 0.043846287 0.0012479079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192214 0 0.67648025 water fraction, min, max = 0.043846734 0.0012479317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192661 0 0.67648434 water fraction, min, max = 0.043846287 0.0012479079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073192214 0 0.67648025 water fraction, min, max = 0.043846734 0.0012479317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6021718e-08, Final residual = 2.161004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462058e-09, Final residual = 5.8140193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.49 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.11327448 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044591488 -> dtInletScale=1345.5483 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1345.5483 -> dtScale=1.000126 deltaT = 0.29663302 Time = 917.359 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 = 0.073191767 0 0.67647617 water fraction, min, max = 0.043847181 0.0012479556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07319132 0 0.67647208 water fraction, min, max = 0.043847627 0.0012479795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191767 0 0.67647617 water fraction, min, max = 0.04384718 0.0012479556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191321 0 0.67647208 water fraction, min, max = 0.043847627 0.0012479795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629288e-06, Final residual = 2.9721447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401846e-09, Final residual = 7.4665104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191767 0 0.67647617 water fraction, min, max = 0.043847181 0.0012479556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191321 0 0.67647208 water fraction, min, max = 0.043847628 0.0012479794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191767 0 0.67647617 water fraction, min, max = 0.043847181 0.0012479556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073191321 0 0.67647208 water fraction, min, max = 0.043847628 0.0012479794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6013087e-08, Final residual = 2.197399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.653217e-09, Final residual = 5.6645856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.23 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.11327846 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044595066 -> dtInletScale=1345.4403 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1345.4403 -> dtScale=1.000096 deltaT = 0.29665682 Time = 917.656 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 = 0.073190874 0 0.67646799 water fraction, min, max = 0.043848074 0.0012480033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190427 0 0.67646391 water fraction, min, max = 0.043848521 0.0012480271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190874 0 0.67646799 water fraction, min, max = 0.043848074 0.0012480033 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190428 0 0.67646391 water fraction, min, max = 0.04384852 0.0012480271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287884e-06, Final residual = 2.9707577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605421e-09, Final residual = 6.6652749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190874 0 0.67646799 water fraction, min, max = 0.043848074 0.0012480033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190427 0 0.67646391 water fraction, min, max = 0.043848521 0.0012480271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190874 0 0.67646799 water fraction, min, max = 0.043848074 0.0012480033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073190427 0 0.67646391 water fraction, min, max = 0.043848521 0.0012480271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5978132e-08, Final residual = 2.1701206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687523e-09, Final residual = 5.7986062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.96 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.11328245 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044598645 -> dtInletScale=1345.3324 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1345.3324 -> dtScale=1.0000661 deltaT = 0.29665682 Time = 917.953 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 = 0.073189981 0 0.67645982 water fraction, min, max = 0.043848968 0.001248051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189534 0 0.67645574 water fraction, min, max = 0.043849414 0.0012480748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189981 0 0.67645982 water fraction, min, max = 0.043848967 0.001248051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189535 0 0.67645574 water fraction, min, max = 0.043849413 0.0012480748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281647e-06, Final residual = 2.9688751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848483e-09, Final residual = 7.0471628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189981 0 0.67645982 water fraction, min, max = 0.043848967 0.0012480509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189534 0 0.67645574 water fraction, min, max = 0.043849414 0.0012480748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189981 0 0.67645982 water fraction, min, max = 0.043848967 0.0012480509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189534 0 0.67645574 water fraction, min, max = 0.043849414 0.0012480748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5899673e-08, Final residual = 2.1240272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632026e-09, Final residual = 5.6955973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.62 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.11327735 max: 0.59993021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044598645 -> dtInletScale=1345.3324 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1345.3324 -> dtScale=1.0001163 deltaT = 0.29668063 Time = 918.249 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 = 0.073189088 0 0.67645166 water fraction, min, max = 0.04384986 0.0012480986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188641 0 0.67644757 water fraction, min, max = 0.043850306 0.0012481224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189088 0 0.67645166 water fraction, min, max = 0.04384986 0.0012480986 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188642 0 0.67644757 water fraction, min, max = 0.043850306 0.0012481224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277335e-06, Final residual = 2.9684375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797393e-09, Final residual = 6.7994502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189088 0 0.67645166 water fraction, min, max = 0.04384986 0.0012480986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188642 0 0.67644757 water fraction, min, max = 0.043850307 0.0012481224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073189088 0 0.67645166 water fraction, min, max = 0.04384986 0.0012480986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188642 0 0.67644757 water fraction, min, max = 0.043850307 0.0012481224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914417e-08, Final residual = 2.1582994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.636637e-09, Final residual = 5.7121698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.29 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.11328135 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044602225 -> dtInletScale=1345.2244 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1345.2244 -> dtScale=1.0000863 deltaT = 0.29670445 Time = 918.546 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 = 0.073188195 0 0.67644349 water fraction, min, max = 0.043850753 0.0012481462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187749 0 0.67643941 water fraction, min, max = 0.043851199 0.00124817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188195 0 0.67644349 water fraction, min, max = 0.043850752 0.0012481462 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187749 0 0.67643941 water fraction, min, max = 0.043851198 0.00124817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272452e-06, Final residual = 2.9680699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546492e-09, Final residual = 6.9627176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188195 0 0.67644349 water fraction, min, max = 0.043850753 0.0012481462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187749 0 0.67643941 water fraction, min, max = 0.043851199 0.00124817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073188195 0 0.67644349 water fraction, min, max = 0.043850753 0.0012481462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187749 0 0.67643941 water fraction, min, max = 0.043851199 0.00124817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5934547e-08, Final residual = 2.1996622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627979e-09, Final residual = 5.6830497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.96 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.11328534 max: 0.59996624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044605806 -> dtInletScale=1345.1164 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1345.1164 -> dtScale=1.0000563 deltaT = 0.29670445 Time = 918.843 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 = 0.073187303 0 0.67643533 water fraction, min, max = 0.043851645 0.0012481938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186857 0 0.67643125 water fraction, min, max = 0.043852091 0.0012482176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187303 0 0.67643533 water fraction, min, max = 0.043851645 0.0012481938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186857 0 0.67643125 water fraction, min, max = 0.043852091 0.0012482176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626611e-06, Final residual = 2.967406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2426686e-09, Final residual = 7.569806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187303 0 0.67643533 water fraction, min, max = 0.043851645 0.0012481938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186857 0 0.67643125 water fraction, min, max = 0.043852092 0.0012482176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073187303 0 0.67643533 water fraction, min, max = 0.043851645 0.0012481938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186857 0 0.67643125 water fraction, min, max = 0.043852092 0.0012482176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5901243e-08, Final residual = 2.2577819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6966782e-09, Final residual = 5.6125629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.65 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.11328025 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044605806 -> dtInletScale=1345.1164 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1345.1164 -> dtScale=1.0001065 deltaT = 0.29672828 Time = 919.139 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 = 0.073186411 0 0.67642717 water fraction, min, max = 0.043852538 0.0012482414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185965 0 0.67642309 water fraction, min, max = 0.043852983 0.0012482652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186411 0 0.67642717 water fraction, min, max = 0.043852537 0.0012482414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185965 0 0.67642309 water fraction, min, max = 0.043852983 0.0012482652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260829e-06, Final residual = 2.965068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314715e-09, Final residual = 7.1689924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186411 0 0.67642717 water fraction, min, max = 0.043852537 0.0012482414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185965 0 0.67642309 water fraction, min, max = 0.043852984 0.0012482652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073186411 0 0.67642717 water fraction, min, max = 0.043852537 0.0012482414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185965 0 0.67642309 water fraction, min, max = 0.043852984 0.0012482652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5925911e-08, Final residual = 2.2329288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553392e-09, Final residual = 5.506157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.41 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.11328425 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044609388 -> dtInletScale=1345.0084 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1345.0084 -> dtScale=1.0000764 deltaT = 0.29672828 Time = 919.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185519 0 0.67641901 water fraction, min, max = 0.043853429 0.001248289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185073 0 0.67641493 water fraction, min, max = 0.043853875 0.0012483127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185519 0 0.67641901 water fraction, min, max = 0.043853429 0.001248289 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185074 0 0.67641493 water fraction, min, max = 0.043853874 0.0012483127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.625448e-06, Final residual = 2.965571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753205e-09, Final residual = 6.9515352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185519 0 0.67641901 water fraction, min, max = 0.043853429 0.0012482889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185073 0 0.67641493 water fraction, min, max = 0.043853875 0.0012483127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185519 0 0.67641901 water fraction, min, max = 0.043853429 0.0012482889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073185073 0 0.67641493 water fraction, min, max = 0.043853875 0.0012483127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5776963e-08, Final residual = 2.1834024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674505e-09, Final residual = 5.7720866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.12 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.11327915 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044609388 -> dtInletScale=1345.0084 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1345.0084 -> dtScale=1.0001266 deltaT = 0.29675211 Time = 919.733 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 = 0.073184627 0 0.67641085 water fraction, min, max = 0.043854321 0.0012483365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184182 0 0.67640678 water fraction, min, max = 0.043854766 0.0012483603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184627 0 0.67641085 water fraction, min, max = 0.04385432 0.0012483365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184182 0 0.67640678 water fraction, min, max = 0.043854766 0.0012483603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250642e-06, Final residual = 2.9649627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257647e-09, Final residual = 7.473558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184627 0 0.67641086 water fraction, min, max = 0.043854321 0.0012483365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184182 0 0.67640678 water fraction, min, max = 0.043854767 0.0012483602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184627 0 0.67641086 water fraction, min, max = 0.043854321 0.0012483365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073184182 0 0.67640678 water fraction, min, max = 0.043854767 0.0012483602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892865e-08, Final residual = 2.1064435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415772e-09, Final residual = 5.8750621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.8 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.11328316 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044612971 -> dtInletScale=1344.9004 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1344.9004 -> dtScale=1.0000965 deltaT = 0.29677595 Time = 920.03 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 = 0.073183736 0 0.6764027 water fraction, min, max = 0.043855212 0.001248384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07318329 0 0.67639862 water fraction, min, max = 0.043855658 0.0012484078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183736 0 0.6764027 water fraction, min, max = 0.043855212 0.001248384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183291 0 0.67639862 water fraction, min, max = 0.043855657 0.0012484078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245473e-06, Final residual = 2.9642108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300212e-09, Final residual = 7.4924028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183736 0 0.6764027 water fraction, min, max = 0.043855212 0.001248384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183291 0 0.67639863 water fraction, min, max = 0.043855658 0.0012484077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183736 0 0.6764027 water fraction, min, max = 0.043855212 0.001248384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183291 0 0.67639863 water fraction, min, max = 0.043855658 0.0012484077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5814004e-08, Final residual = 2.1795827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534388e-09, Final residual = 5.6318056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.46 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.11328717 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044616555 -> dtInletScale=1344.7923 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1344.7923 -> dtScale=1.0000663 deltaT = 0.29677595 Time = 920.327 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 = 0.073182845 0 0.67639455 water fraction, min, max = 0.043856103 0.0012484315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073182399 0 0.67639048 water fraction, min, max = 0.043856548 0.0012484552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073182845 0 0.67639455 water fraction, min, max = 0.043856103 0.0012484315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731824 0 0.67639048 water fraction, min, max = 0.043856548 0.0012484552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240138e-06, Final residual = 2.9619784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584705e-09, Final residual = 7.018179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073182845 0 0.67639455 water fraction, min, max = 0.043856103 0.0012484315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731824 0 0.67639048 water fraction, min, max = 0.043856549 0.0012484552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073182845 0 0.67639455 water fraction, min, max = 0.043856103 0.0012484315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731824 0 0.67639048 water fraction, min, max = 0.043856549 0.0012484552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5835549e-08, Final residual = 2.2409021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249929e-09, Final residual = 5.6826486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.14 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.11328208 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044616555 -> dtInletScale=1344.7923 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1344.7923 -> dtScale=1.0001165 deltaT = 0.2967998 Time = 920.623 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 = 0.073181954 0 0.6763864 water fraction, min, max = 0.043856994 0.0012484789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181509 0 0.67638233 water fraction, min, max = 0.043857439 0.0012485027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181954 0 0.6763864 water fraction, min, max = 0.043856993 0.0012484789 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181509 0 0.67638233 water fraction, min, max = 0.043857439 0.0012485027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234903e-06, Final residual = 2.9606563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809682e-09, Final residual = 6.9792948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181954 0 0.6763864 water fraction, min, max = 0.043856994 0.0012484789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181509 0 0.67638233 water fraction, min, max = 0.04385744 0.0012485026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181954 0 0.6763864 water fraction, min, max = 0.043856994 0.0012484789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181509 0 0.67638233 water fraction, min, max = 0.04385744 0.0012485026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5768673e-08, Final residual = 2.1164949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037264e-09, Final residual = 5.7586461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.83 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.1132861 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004462014 -> dtInletScale=1344.6843 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1344.6843 -> dtScale=1.0000863 deltaT = 0.29682365 Time = 920.92 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 = 0.073181064 0 0.67637826 water fraction, min, max = 0.043857885 0.0012485264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180618 0 0.67637418 water fraction, min, max = 0.04385833 0.0012485501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181064 0 0.67637826 water fraction, min, max = 0.043857884 0.0012485264 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180619 0 0.67637418 water fraction, min, max = 0.043858329 0.0012485501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229995e-06, Final residual = 2.9608332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2748582e-09, Final residual = 7.3850027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181064 0 0.67637826 water fraction, min, max = 0.043857885 0.0012485264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180619 0 0.67637418 water fraction, min, max = 0.04385833 0.0012485501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073181064 0 0.67637826 water fraction, min, max = 0.043857885 0.0012485264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180619 0 0.67637418 water fraction, min, max = 0.04385833 0.0012485501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766077e-08, Final residual = 2.1766397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.649885e-09, Final residual = 5.5209898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.54 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.11329012 max: 0.5999664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044623726 -> dtInletScale=1344.5762 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=1344.5762 -> dtScale=1.000056 deltaT = 0.29682365 Time = 921.217 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 = 0.073180173 0 0.67637011 water fraction, min, max = 0.043858775 0.0012485738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179728 0 0.67636604 water fraction, min, max = 0.04385922 0.0012485975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180173 0 0.67637011 water fraction, min, max = 0.043858774 0.0012485738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179729 0 0.67636604 water fraction, min, max = 0.043859219 0.0012485975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223986e-06, Final residual = 2.9590101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2327318e-09, Final residual = 7.2330779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180173 0 0.67637011 water fraction, min, max = 0.043858775 0.0012485738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179728 0 0.67636604 water fraction, min, max = 0.04385922 0.0012485975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073180173 0 0.67637011 water fraction, min, max = 0.043858775 0.0012485738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179728 0 0.67636604 water fraction, min, max = 0.04385922 0.0012485975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5732631e-08, Final residual = 2.1725804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.664262e-09, Final residual = 5.6297355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.26 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.11328503 max: 0.59993633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044623726 -> dtInletScale=1344.5762 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1344.5762 -> dtScale=1.0001061 deltaT = 0.29684751 Time = 921.514 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 = 0.073179283 0 0.67636197 water fraction, min, max = 0.043859665 0.0012486212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178838 0 0.6763579 water fraction, min, max = 0.04386011 0.0012486449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179283 0 0.67636197 water fraction, min, max = 0.043859664 0.0012486212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178839 0 0.6763579 water fraction, min, max = 0.043860109 0.0012486449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218771e-06, Final residual = 2.9587147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018027e-09, Final residual = 7.2152269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179283 0 0.67636197 water fraction, min, max = 0.043859665 0.0012486212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178838 0 0.6763579 water fraction, min, max = 0.04386011 0.0012486448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179283 0 0.67636197 water fraction, min, max = 0.043859665 0.0012486212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178838 0 0.6763579 water fraction, min, max = 0.04386011 0.0012486448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5698209e-08, Final residual = 2.1668758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572534e-09, Final residual = 5.6357844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.04 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.11328905 max: 0.59995451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044627313 -> dtInletScale=1344.4681 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1344.4681 -> dtScale=1.0000758 deltaT = 0.29684751 Time = 921.811 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 = 0.073178393 0 0.67635383 water fraction, min, max = 0.043860555 0.0012486685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177949 0 0.67634976 water fraction, min, max = 0.043860999 0.0012486922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178393 0 0.67635383 water fraction, min, max = 0.043860554 0.0012486685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177949 0 0.67634976 water fraction, min, max = 0.043860999 0.0012486922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212658e-06, Final residual = 2.9579712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.235978e-09, Final residual = 7.1169502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178394 0 0.67635383 water fraction, min, max = 0.043860555 0.0012486685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177949 0 0.67634976 water fraction, min, max = 0.043861 0.0012486922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073178394 0 0.67635383 water fraction, min, max = 0.043860555 0.0012486685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177949 0 0.67634976 water fraction, min, max = 0.043861 0.0012486922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5700364e-08, Final residual = 2.1183164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396582e-09, Final residual = 5.61877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.72 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.11328397 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044627313 -> dtInletScale=1344.4681 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1344.4681 -> dtScale=1.0001259 deltaT = 0.29687138 Time = 922.108 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 = 0.073177504 0 0.67634569 water fraction, min, max = 0.043861444 0.0012487159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177059 0 0.67634163 water fraction, min, max = 0.043861889 0.0012487396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177504 0 0.67634569 water fraction, min, max = 0.043861444 0.0012487159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317706 0 0.67634163 water fraction, min, max = 0.043861888 0.0012487396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207906e-06, Final residual = 2.9565193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2484858e-09, Final residual = 7.4306324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177504 0 0.6763457 water fraction, min, max = 0.043861444 0.0012487159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177059 0 0.67634163 water fraction, min, max = 0.043861889 0.0012487395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177504 0 0.6763457 water fraction, min, max = 0.043861444 0.0012487159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073177059 0 0.67634163 water fraction, min, max = 0.043861889 0.0012487395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5667786e-08, Final residual = 2.1864825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.635792e-09, Final residual = 5.8750698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.38 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.113288 max: 0.59994266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044630901 -> dtInletScale=1344.36 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1344.36 -> dtScale=1.0000956 deltaT = 0.29689525 Time = 922.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176615 0 0.67633756 water fraction, min, max = 0.043862334 0.0012487632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317617 0 0.67633349 water fraction, min, max = 0.043862778 0.0012487869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176615 0 0.67633756 water fraction, min, max = 0.043862333 0.0012487632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317617 0 0.67633349 water fraction, min, max = 0.043862777 0.0012487869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203454e-06, Final residual = 2.9566049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351791e-09, Final residual = 7.1396048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176615 0 0.67633756 water fraction, min, max = 0.043862334 0.0012487632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317617 0 0.67633349 water fraction, min, max = 0.043862778 0.0012487868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176615 0 0.67633756 water fraction, min, max = 0.043862333 0.0012487632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317617 0 0.67633349 water fraction, min, max = 0.043862778 0.0012487868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624901e-08, Final residual = 2.2307591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463241e-09, Final residual = 5.5527283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.06 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.11329203 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004463449 -> dtInletScale=1344.2519 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1344.2519 -> dtScale=1.0000652 deltaT = 0.29689525 Time = 922.701 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 = 0.073175726 0 0.67632943 water fraction, min, max = 0.043863223 0.0012488105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175281 0 0.67632536 water fraction, min, max = 0.043863667 0.0012488341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175726 0 0.67632943 water fraction, min, max = 0.043863222 0.0012488105 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175282 0 0.67632536 water fraction, min, max = 0.043863666 0.0012488341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197406e-06, Final residual = 2.9552047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906212e-09, Final residual = 6.6633454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175726 0 0.67632943 water fraction, min, max = 0.043863223 0.0012488105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175281 0 0.67632536 water fraction, min, max = 0.043863667 0.0012488341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175726 0 0.67632943 water fraction, min, max = 0.043863223 0.0012488105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073175281 0 0.67632536 water fraction, min, max = 0.043863667 0.0012488341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555455e-08, Final residual = 2.2108263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616602e-09, Final residual = 5.6116391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.73 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.11328696 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004463449 -> dtInletScale=1344.2519 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1344.2519 -> dtScale=1.0001152 deltaT = 0.29691913 Time = 922.998 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 = 0.073174837 0 0.6763213 water fraction, min, max = 0.043864111 0.0012488578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174392 0 0.67631723 water fraction, min, max = 0.043864555 0.0012488814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174837 0 0.6763213 water fraction, min, max = 0.043864111 0.0012488578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174393 0 0.67631723 water fraction, min, max = 0.043864555 0.0012488814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192318e-06, Final residual = 2.9543464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920536e-09, Final residual = 7.2073968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174837 0 0.6763213 water fraction, min, max = 0.043864111 0.0012488578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174393 0 0.67631723 water fraction, min, max = 0.043864556 0.0012488814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174837 0 0.6763213 water fraction, min, max = 0.043864111 0.0012488578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073174393 0 0.67631723 water fraction, min, max = 0.043864556 0.0012488814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5676491e-08, Final residual = 2.1156944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.633234e-09, Final residual = 5.7421638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.41 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.11329099 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004463808 -> dtInletScale=1344.1438 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1344.1438 -> dtScale=1.0000848 deltaT = 0.29694302 Time = 923.295 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 = 0.073173948 0 0.67631317 water fraction, min, max = 0.043865 0.001248905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173504 0 0.67630911 water fraction, min, max = 0.043865444 0.0012489286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173948 0 0.67631317 water fraction, min, max = 0.043864999 0.001248905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173505 0 0.67630911 water fraction, min, max = 0.043865443 0.0012489286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187802e-06, Final residual = 2.9532217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254585e-09, Final residual = 6.8304463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173948 0 0.67631317 water fraction, min, max = 0.043865 0.001248905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173504 0 0.67630911 water fraction, min, max = 0.043865444 0.0012489286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173948 0 0.67631317 water fraction, min, max = 0.043865 0.001248905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073173504 0 0.67630911 water fraction, min, max = 0.043865444 0.0012489286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5512282e-08, Final residual = 2.1831652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6765113e-09, Final residual = 5.7772434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.15 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.11329503 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044641672 -> dtInletScale=1344.0357 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=1344.0357 -> dtScale=1.0000544 deltaT = 0.29694302 Time = 923.592 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 = 0.07317306 0 0.67630504 water fraction, min, max = 0.043865888 0.0012489522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172616 0 0.67630098 water fraction, min, max = 0.043866332 0.0012489759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317306 0 0.67630504 water fraction, min, max = 0.043865888 0.0012489522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172616 0 0.67630098 water fraction, min, max = 0.043866331 0.0012489759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182297e-06, Final residual = 2.9522356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2541592e-09, Final residual = 6.8734908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317306 0 0.67630505 water fraction, min, max = 0.043865888 0.0012489522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172616 0 0.67630098 water fraction, min, max = 0.043866332 0.0012489758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317306 0 0.67630505 water fraction, min, max = 0.043865888 0.0012489522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172616 0 0.67630098 water fraction, min, max = 0.043866332 0.0012489758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5528538e-08, Final residual = 2.234871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763052e-09, Final residual = 5.5797808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.85 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.11328996 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044641672 -> dtInletScale=1344.0357 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1344.0357 -> dtScale=1.0001044 deltaT = 0.29696692 Time = 923.889 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 = 0.073172172 0 0.67629692 water fraction, min, max = 0.043866776 0.0012489994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171728 0 0.67629286 water fraction, min, max = 0.04386722 0.0012490231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172172 0 0.67629692 water fraction, min, max = 0.043866776 0.0012489994 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171729 0 0.67629286 water fraction, min, max = 0.043867219 0.0012490231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177287e-06, Final residual = 2.9514778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.242262e-09, Final residual = 6.7376253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172172 0 0.67629692 water fraction, min, max = 0.043866776 0.0012489994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171728 0 0.67629286 water fraction, min, max = 0.04386722 0.001249023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073172172 0 0.67629692 water fraction, min, max = 0.043866776 0.0012489994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171728 0 0.67629286 water fraction, min, max = 0.04386722 0.001249023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5536676e-08, Final residual = 2.1677672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534349e-09, Final residual = 5.7863707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.53 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.113294 max: 0.59995568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044645264 -> dtInletScale=1343.9275 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1343.9275 -> dtScale=1.0000739 deltaT = 0.29696692 Time = 924.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171284 0 0.6762888 water fraction, min, max = 0.043867664 0.0012490466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07317084 0 0.67628474 water fraction, min, max = 0.043868107 0.0012490702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171284 0 0.6762888 water fraction, min, max = 0.043867663 0.0012490466 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170841 0 0.67628474 water fraction, min, max = 0.043868107 0.0012490702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171338e-06, Final residual = 2.9505542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2177139e-09, Final residual = 7.3939934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171284 0 0.6762888 water fraction, min, max = 0.043867664 0.0012490466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170841 0 0.67628474 water fraction, min, max = 0.043868108 0.0012490702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073171284 0 0.6762888 water fraction, min, max = 0.043867664 0.0012490466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170841 0 0.67628474 water fraction, min, max = 0.043868108 0.0012490702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5594921e-08, Final residual = 2.1029137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098301e-09, Final residual = 6.1088906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.21 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.11328893 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044645264 -> dtInletScale=1343.9275 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1343.9275 -> dtScale=1.0001238 deltaT = 0.29699082 Time = 924.483 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 = 0.073170397 0 0.67628068 water fraction, min, max = 0.043868551 0.0012490938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169953 0 0.67627662 water fraction, min, max = 0.043868995 0.0012491174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170397 0 0.67628068 water fraction, min, max = 0.043868551 0.0012490938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169954 0 0.67627662 water fraction, min, max = 0.043868994 0.0012491174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166516e-06, Final residual = 2.9494278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329891e-09, Final residual = 6.959438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170397 0 0.67628068 water fraction, min, max = 0.043868551 0.0012490938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169953 0 0.67627662 water fraction, min, max = 0.043868995 0.0012491173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073170397 0 0.67628068 water fraction, min, max = 0.043868551 0.0012490938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169953 0 0.67627662 water fraction, min, max = 0.043868995 0.0012491173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5484427e-08, Final residual = 2.1384694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256127e-09, Final residual = 5.5834424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.89 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.11329298 max: 0.59994403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044648857 -> dtInletScale=1343.8194 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1343.8194 -> dtScale=1.0000933 deltaT = 0.29701473 Time = 924.78 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 = 0.07316951 0 0.67627257 water fraction, min, max = 0.043869439 0.0012491409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169066 0 0.67626851 water fraction, min, max = 0.043869882 0.0012491645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316951 0 0.67627257 water fraction, min, max = 0.043869438 0.0012491409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169066 0 0.67626851 water fraction, min, max = 0.043869881 0.0012491645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161416e-06, Final residual = 2.947992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.239947e-09, Final residual = 7.3029127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316951 0 0.67627257 water fraction, min, max = 0.043869439 0.0012491409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169066 0 0.67626851 water fraction, min, max = 0.043869882 0.0012491645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316951 0 0.67627257 water fraction, min, max = 0.043869439 0.0012491409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073169066 0 0.67626851 water fraction, min, max = 0.043869882 0.0012491645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5451128e-08, Final residual = 2.2523318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957049e-09, Final residual = 5.6102496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.6 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.11329704 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044652452 -> dtInletScale=1343.7112 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1343.7112 -> dtScale=1.0000627 deltaT = 0.29701473 Time = 925.077 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 = 0.073168623 0 0.67626445 water fraction, min, max = 0.043870326 0.001249188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168179 0 0.67626039 water fraction, min, max = 0.043870769 0.0012492116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168623 0 0.67626445 water fraction, min, max = 0.043870325 0.001249188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316818 0 0.67626039 water fraction, min, max = 0.043870768 0.0012492116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155062e-06, Final residual = 2.9479141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.225965e-09, Final residual = 7.4758014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168623 0 0.67626445 water fraction, min, max = 0.043870326 0.001249188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168179 0 0.6762604 water fraction, min, max = 0.043870769 0.0012492116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168623 0 0.67626445 water fraction, min, max = 0.043870326 0.001249188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168179 0 0.6762604 water fraction, min, max = 0.043870769 0.0012492116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454317e-08, Final residual = 2.2141721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.686813e-09, Final residual = 5.588688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.26 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.11329197 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044652452 -> dtInletScale=1343.7112 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1343.7112 -> dtScale=1.0001126 deltaT = 0.29703864 Time = 925.374 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 = 0.073167736 0 0.67625634 water fraction, min, max = 0.043871212 0.0012492351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167292 0 0.67625228 water fraction, min, max = 0.043871655 0.0012492587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167736 0 0.67625634 water fraction, min, max = 0.043871212 0.0012492351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167293 0 0.67625228 water fraction, min, max = 0.043871655 0.0012492587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151104e-06, Final residual = 2.9476203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800064e-09, Final residual = 6.9639479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167736 0 0.67625634 water fraction, min, max = 0.043871212 0.0012492351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167293 0 0.67625229 water fraction, min, max = 0.043871656 0.0012492586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167736 0 0.67625634 water fraction, min, max = 0.043871212 0.0012492351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073167293 0 0.67625229 water fraction, min, max = 0.043871656 0.0012492586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5424508e-08, Final residual = 2.1697416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293821e-09, Final residual = 5.4947968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.95 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.11329603 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044656047 -> dtInletScale=1343.603 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1343.603 -> dtScale=1.000082 deltaT = 0.29706257 Time = 925.671 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 = 0.073166849 0 0.67624823 water fraction, min, max = 0.043872099 0.0012492822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166406 0 0.67624418 water fraction, min, max = 0.043872542 0.0012493057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166849 0 0.67624823 water fraction, min, max = 0.043872098 0.0012492822 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166407 0 0.67624418 water fraction, min, max = 0.043872541 0.0012493057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146313e-06, Final residual = 2.9455487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2023779e-09, Final residual = 7.1663801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166849 0 0.67624823 water fraction, min, max = 0.043872099 0.0012492822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166406 0 0.67624418 water fraction, min, max = 0.043872542 0.0012493057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166849 0 0.67624823 water fraction, min, max = 0.043872099 0.0012492822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166406 0 0.67624418 water fraction, min, max = 0.043872542 0.0012493057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5370439e-08, Final residual = 2.1633618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6375096e-09, Final residual = 5.6785853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.65 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.11330009 max: 0.59996918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044659644 -> dtInletScale=1343.4948 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1343.4948 -> dtScale=1.0000514 deltaT = 0.29706257 Time = 925.968 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 = 0.073165963 0 0.67624012 water fraction, min, max = 0.043872985 0.0012493292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316552 0 0.67623607 water fraction, min, max = 0.043873428 0.0012493527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165963 0 0.67624012 water fraction, min, max = 0.043872984 0.0012493292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165521 0 0.67623607 water fraction, min, max = 0.043873427 0.0012493527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140848e-06, Final residual = 2.9455214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569806e-09, Final residual = 6.9195213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165963 0 0.67624013 water fraction, min, max = 0.043872985 0.0012493292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316552 0 0.67623607 water fraction, min, max = 0.043873428 0.0012493527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165963 0 0.67624013 water fraction, min, max = 0.043872985 0.0012493292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07316552 0 0.67623607 water fraction, min, max = 0.043873428 0.0012493527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5386482e-08, Final residual = 2.1139299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057985e-09, Final residual = 5.8284304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.41 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.11329503 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044659644 -> dtInletScale=1343.4948 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1343.4948 -> dtScale=1.0001012 deltaT = 0.2970865 Time = 926.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165077 0 0.67623202 water fraction, min, max = 0.043873871 0.0012493762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164634 0 0.67622797 water fraction, min, max = 0.043874314 0.0012493997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165077 0 0.67623202 water fraction, min, max = 0.04387387 0.0012493762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164635 0 0.67622797 water fraction, min, max = 0.043874313 0.0012493997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135445e-06, Final residual = 2.9440208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243639e-09, Final residual = 7.4272497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165077 0 0.67623202 water fraction, min, max = 0.043873871 0.0012493762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164634 0 0.67622797 water fraction, min, max = 0.043874314 0.0012493997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073165077 0 0.67623202 water fraction, min, max = 0.043873871 0.0012493762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164634 0 0.67622797 water fraction, min, max = 0.043874314 0.0012493997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326131e-08, Final residual = 2.1895589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712095e-09, Final residual = 5.7807402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.11 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.1132991 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044663241 -> dtInletScale=1343.3866 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1343.3866 -> dtScale=1.0000705 deltaT = 0.2970865 Time = 926.562 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 = 0.073164191 0 0.67622392 water fraction, min, max = 0.043874757 0.0012494232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163749 0 0.67621987 water fraction, min, max = 0.043875199 0.0012494467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164191 0 0.67622392 water fraction, min, max = 0.043874756 0.0012494232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163749 0 0.67621987 water fraction, min, max = 0.043875199 0.0012494467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129606e-06, Final residual = 2.9434538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204199e-09, Final residual = 7.523663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164192 0 0.67622392 water fraction, min, max = 0.043874757 0.0012494232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163749 0 0.67621987 water fraction, min, max = 0.0438752 0.0012494467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073164192 0 0.67622392 water fraction, min, max = 0.043874757 0.0012494232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163749 0 0.67621987 water fraction, min, max = 0.0438752 0.0012494467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336208e-08, Final residual = 2.2000117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537927e-09, Final residual = 5.5902749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.77 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.11329404 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044663241 -> dtInletScale=1343.3866 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1343.3866 -> dtScale=1.0001204 deltaT = 0.29711043 Time = 926.86 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 = 0.073163306 0 0.67621582 water fraction, min, max = 0.043875642 0.0012494702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162863 0 0.67621177 water fraction, min, max = 0.043876085 0.0012494937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163306 0 0.67621582 water fraction, min, max = 0.043875642 0.0012494702 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162864 0 0.67621177 water fraction, min, max = 0.043876084 0.0012494937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125126e-06, Final residual = 2.9426424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416897e-09, Final residual = 7.5855671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163306 0 0.67621582 water fraction, min, max = 0.043875642 0.0012494702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162864 0 0.67621177 water fraction, min, max = 0.043876085 0.0012494937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073163306 0 0.67621582 water fraction, min, max = 0.043875642 0.0012494702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162864 0 0.67621177 water fraction, min, max = 0.043876085 0.0012494937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5232355e-08, Final residual = 2.2347099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002057e-09, Final residual = 5.6111771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.45 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.11329811 max: 0.59994622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004466684 -> dtInletScale=1343.2784 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1343.2784 -> dtScale=1.0000896 deltaT = 0.29713438 Time = 927.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162421 0 0.67620772 water fraction, min, max = 0.043876527 0.0012495171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161978 0 0.67620367 water fraction, min, max = 0.04387697 0.0012495406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162421 0 0.67620772 water fraction, min, max = 0.043876527 0.0012495171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161979 0 0.67620367 water fraction, min, max = 0.043876969 0.0012495406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119763e-06, Final residual = 2.9418413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944236e-09, Final residual = 7.7919136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162421 0 0.67620772 water fraction, min, max = 0.043876527 0.0012495171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161978 0 0.67620367 water fraction, min, max = 0.04387697 0.0012495406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073162421 0 0.67620772 water fraction, min, max = 0.043876527 0.0012495171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161978 0 0.67620367 water fraction, min, max = 0.04387697 0.0012495406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5297004e-08, Final residual = 2.2326221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658285e-09, Final residual = 5.5644887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.12 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.11330218 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044670439 -> dtInletScale=1343.1701 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=1343.1701 -> dtScale=1.0000589 deltaT = 0.29713438 Time = 927.454 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 = 0.073161536 0 0.67619962 water fraction, min, max = 0.043877412 0.0012495641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161093 0 0.67619558 water fraction, min, max = 0.043877855 0.0012495875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161536 0 0.67619962 water fraction, min, max = 0.043877412 0.0012495641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161094 0 0.67619558 water fraction, min, max = 0.043877854 0.0012495875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113406e-06, Final residual = 2.9416524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940623e-09, Final residual = 7.4716694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161536 0 0.67619963 water fraction, min, max = 0.043877412 0.0012495641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161094 0 0.67619558 water fraction, min, max = 0.043877855 0.0012495875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161536 0 0.67619963 water fraction, min, max = 0.043877412 0.0012495641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073161094 0 0.67619558 water fraction, min, max = 0.043877855 0.0012495875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5278777e-08, Final residual = 2.126234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.641377e-09, Final residual = 5.6251059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.85 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.11329713 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044670439 -> dtInletScale=1343.1701 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1343.1701 -> dtScale=1.0001087 deltaT = 0.29715833 Time = 927.751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160651 0 0.67619153 water fraction, min, max = 0.043878297 0.001249611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160209 0 0.67618748 water fraction, min, max = 0.043878739 0.0012496344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160651 0 0.67619153 water fraction, min, max = 0.043878296 0.001249611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160209 0 0.67618748 water fraction, min, max = 0.043878739 0.0012496344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109486e-06, Final residual = 2.9397616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2017132e-09, Final residual = 7.6520258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160651 0 0.67619153 water fraction, min, max = 0.043878297 0.001249611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160209 0 0.67618749 water fraction, min, max = 0.043878739 0.0012496344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160651 0 0.67619153 water fraction, min, max = 0.043878297 0.001249611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073160209 0 0.67618749 water fraction, min, max = 0.043878739 0.0012496344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5303076e-08, Final residual = 2.1310717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315287e-09, Final residual = 5.6755391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.52 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.11330121 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004467404 -> dtInletScale=1343.0619 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1343.0619 -> dtScale=1.0000778 deltaT = 0.29715833 Time = 928.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159767 0 0.67618344 water fraction, min, max = 0.043879182 0.0012496578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159324 0 0.6761794 water fraction, min, max = 0.043879623 0.0012496813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159767 0 0.67618344 water fraction, min, max = 0.043879181 0.0012496578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159325 0 0.6761794 water fraction, min, max = 0.043879623 0.0012496813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102371e-06, Final residual = 2.938594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892348e-09, Final residual = 6.7664222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159767 0 0.67618344 water fraction, min, max = 0.043879181 0.0012496578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159325 0 0.6761794 water fraction, min, max = 0.043879624 0.0012496813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159767 0 0.67618344 water fraction, min, max = 0.043879181 0.0012496578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073159325 0 0.6761794 water fraction, min, max = 0.043879624 0.0012496813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5193355e-08, Final residual = 2.1495111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258098e-09, Final residual = 5.5689596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.19 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.11329616 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004467404 -> dtInletScale=1343.0619 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1343.0619 -> dtScale=1.0001276 deltaT = 0.29718229 Time = 928.345 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 = 0.073158882 0 0.67617535 water fraction, min, max = 0.043880066 0.0012497047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315844 0 0.67617131 water fraction, min, max = 0.043880507 0.0012497281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158882 0 0.67617535 water fraction, min, max = 0.043880065 0.0012497047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158441 0 0.67617131 water fraction, min, max = 0.043880507 0.0012497281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098732e-06, Final residual = 2.9376756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651525e-09, Final residual = 7.094637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158883 0 0.67617535 water fraction, min, max = 0.043880066 0.0012497047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158441 0 0.67617131 water fraction, min, max = 0.043880508 0.0012497281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158883 0 0.67617535 water fraction, min, max = 0.043880066 0.0012497047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073158441 0 0.67617131 water fraction, min, max = 0.043880508 0.0012497281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5203619e-08, Final residual = 2.2051935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368467e-09, Final residual = 5.6007868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.85 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.11330024 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044677642 -> dtInletScale=1342.9536 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1342.9536 -> dtScale=1.0000967 deltaT = 0.29720625 Time = 928.642 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 = 0.073157999 0 0.67616727 water fraction, min, max = 0.04388095 0.0012497515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157557 0 0.67616322 water fraction, min, max = 0.043881391 0.001249775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157999 0 0.67616727 water fraction, min, max = 0.043880949 0.0012497515 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157557 0 0.67616322 water fraction, min, max = 0.043881391 0.001249775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093267e-06, Final residual = 2.9376196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.224961e-09, Final residual = 6.4162244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157999 0 0.67616727 water fraction, min, max = 0.04388095 0.0012497515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157557 0 0.67616322 water fraction, min, max = 0.043881392 0.0012497749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157999 0 0.67616727 water fraction, min, max = 0.04388095 0.0012497515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157557 0 0.67616322 water fraction, min, max = 0.043881392 0.0012497749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5149557e-08, Final residual = 2.157492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597872e-09, Final residual = 5.5848842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.53 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.11330433 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044681245 -> dtInletScale=1342.8453 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1342.8453 -> dtScale=1.0000658 deltaT = 0.29720625 Time = 928.94 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 = 0.073157115 0 0.67615918 water fraction, min, max = 0.043881833 0.0012497983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156673 0 0.67615514 water fraction, min, max = 0.043882275 0.0012498218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157115 0 0.67615918 water fraction, min, max = 0.043881833 0.0012497983 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156674 0 0.67615514 water fraction, min, max = 0.043882274 0.0012498218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087771e-06, Final residual = 2.9360894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846111e-09, Final residual = 6.7924703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157115 0 0.67615918 water fraction, min, max = 0.043881833 0.0012497983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156673 0 0.67615514 water fraction, min, max = 0.043882275 0.0012498217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073157115 0 0.67615918 water fraction, min, max = 0.043881833 0.0012497983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156673 0 0.67615514 water fraction, min, max = 0.043882275 0.0012498217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5108738e-08, Final residual = 2.1045064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.631565e-09, Final residual = 5.6953934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.22 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.11329929 max: 0.59993067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044681245 -> dtInletScale=1342.8453 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1342.8453 -> dtScale=1.0001156 deltaT = 0.29723022 Time = 929.237 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 = 0.073156231 0 0.6761511 water fraction, min, max = 0.043882717 0.0012498451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315579 0 0.67614706 water fraction, min, max = 0.043883158 0.0012498685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156231 0 0.6761511 water fraction, min, max = 0.043882716 0.0012498451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315579 0 0.67614706 water fraction, min, max = 0.043883158 0.0012498685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.608317e-06, Final residual = 2.9348739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116103e-09, Final residual = 7.3118743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156232 0 0.6761511 water fraction, min, max = 0.043882717 0.0012498451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315579 0 0.67614706 water fraction, min, max = 0.043883159 0.0012498685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156232 0 0.6761511 water fraction, min, max = 0.043882717 0.0012498451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315579 0 0.67614706 water fraction, min, max = 0.043883159 0.0012498685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5167138e-08, Final residual = 2.1120618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158346e-09, Final residual = 5.4866098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.89 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.11330338 max: 0.59994923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044684849 -> dtInletScale=1342.737 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1342.737 -> dtScale=1.0000846 deltaT = 0.2972542 Time = 929.534 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 = 0.073155348 0 0.67614302 water fraction, min, max = 0.0438836 0.0012498919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154907 0 0.67613898 water fraction, min, max = 0.043884041 0.0012499153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155348 0 0.67614302 water fraction, min, max = 0.043883599 0.0012498919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154907 0 0.67613898 water fraction, min, max = 0.043884041 0.0012499153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078517e-06, Final residual = 2.9346494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255923e-09, Final residual = 6.9441757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155348 0 0.67614302 water fraction, min, max = 0.0438836 0.0012498919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154907 0 0.67613898 water fraction, min, max = 0.043884042 0.0012499153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073155348 0 0.67614302 water fraction, min, max = 0.0438836 0.0012498919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154907 0 0.67613898 water fraction, min, max = 0.043884042 0.0012499153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091204e-08, Final residual = 2.2086097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619375e-09, Final residual = 5.5447073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.62 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.11330747 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044688453 -> dtInletScale=1342.6287 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1342.6287 -> dtScale=1.0000536 deltaT = 0.2972542 Time = 929.831 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 = 0.073154465 0 0.67613494 water fraction, min, max = 0.043884483 0.0012499386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154024 0 0.67613091 water fraction, min, max = 0.043884924 0.001249962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154465 0 0.67613494 water fraction, min, max = 0.043884482 0.0012499386 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154024 0 0.67613091 water fraction, min, max = 0.043884924 0.001249962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072089e-06, Final residual = 2.9334477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204011e-09, Final residual = 7.2978664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154465 0 0.67613495 water fraction, min, max = 0.043884483 0.0012499386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154024 0 0.67613091 water fraction, min, max = 0.043884924 0.001249962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154465 0 0.67613495 water fraction, min, max = 0.043884483 0.0012499386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073154024 0 0.67613091 water fraction, min, max = 0.043884924 0.001249962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5085104e-08, Final residual = 2.2138642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485414e-09, Final residual = 5.4824643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.28 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.11330243 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044688453 -> dtInletScale=1342.6287 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1342.6287 -> dtScale=1.0001033 deltaT = 0.29727819 Time = 930.129 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 = 0.073153583 0 0.67612687 water fraction, min, max = 0.043885366 0.0012499854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153141 0 0.67612283 water fraction, min, max = 0.043885807 0.0012500087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153583 0 0.67612687 water fraction, min, max = 0.043885365 0.0012499854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153142 0 0.67612283 water fraction, min, max = 0.043885806 0.0012500087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067658e-06, Final residual = 2.9323643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802884e-09, Final residual = 7.7440997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153583 0 0.67612687 water fraction, min, max = 0.043885366 0.0012499853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153142 0 0.67612283 water fraction, min, max = 0.043885807 0.0012500087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153583 0 0.67612687 water fraction, min, max = 0.043885365 0.0012499853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073153142 0 0.67612283 water fraction, min, max = 0.043885807 0.0012500087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5140375e-08, Final residual = 2.2163232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305828e-09, Final residual = 5.4989087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.06 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.11330653 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044692059 -> dtInletScale=1342.5204 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1342.5204 -> dtScale=1.0000723 deltaT = 0.29727819 Time = 930.426 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 = 0.0731527 0 0.6761188 water fraction, min, max = 0.043886248 0.001250032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152259 0 0.67611476 water fraction, min, max = 0.043886689 0.0012500554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731527 0 0.6761188 water fraction, min, max = 0.043886247 0.001250032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07315226 0 0.67611476 water fraction, min, max = 0.043886688 0.0012500554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060972e-06, Final residual = 2.9309801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884397e-09, Final residual = 6.2408926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731527 0 0.6761188 water fraction, min, max = 0.043886248 0.001250032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152259 0 0.67611476 water fraction, min, max = 0.043886689 0.0012500554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731527 0 0.6761188 water fraction, min, max = 0.043886248 0.001250032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152259 0 0.67611476 water fraction, min, max = 0.043886689 0.0012500554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.500645e-08, Final residual = 2.0934212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884802e-09, Final residual = 5.6256062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.79 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.11330149 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044692059 -> dtInletScale=1342.5204 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1342.5204 -> dtScale=1.000122 deltaT = 0.29730218 Time = 930.723 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 = 0.073151818 0 0.67611073 water fraction, min, max = 0.04388713 0.0012500787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151377 0 0.67610669 water fraction, min, max = 0.043887571 0.0012501021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151818 0 0.67611073 water fraction, min, max = 0.04388713 0.0012500787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151377 0 0.67610669 water fraction, min, max = 0.04388757 0.0012501021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056648e-06, Final residual = 2.9307977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1736201e-09, Final residual = 7.1412079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151818 0 0.67611073 water fraction, min, max = 0.04388713 0.0012500787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151377 0 0.67610669 water fraction, min, max = 0.043887571 0.001250102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151818 0 0.67611073 water fraction, min, max = 0.04388713 0.0012500787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073151377 0 0.67610669 water fraction, min, max = 0.043887571 0.001250102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5013282e-08, Final residual = 2.1587582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259199e-09, Final residual = 5.6908499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.45 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.1133056 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044695666 -> dtInletScale=1342.412 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1342.412 -> dtScale=1.0000909 deltaT = 0.29732618 Time = 931.021 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 = 0.073150936 0 0.67610266 water fraction, min, max = 0.043888012 0.0012501254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150495 0 0.67609863 water fraction, min, max = 0.043888453 0.0012501487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150936 0 0.67610266 water fraction, min, max = 0.043888012 0.0012501254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150496 0 0.67609863 water fraction, min, max = 0.043888452 0.0012501487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052737e-06, Final residual = 2.9295849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191338e-09, Final residual = 7.4893154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150936 0 0.67610266 water fraction, min, max = 0.043888012 0.0012501254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150495 0 0.67609863 water fraction, min, max = 0.043888453 0.0012501487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150936 0 0.67610266 water fraction, min, max = 0.043888012 0.0012501254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150495 0 0.67609863 water fraction, min, max = 0.043888453 0.0012501487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.502106e-08, Final residual = 2.2601322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694631e-09, Final residual = 5.6115762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.1 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.11330971 max: 0.59996413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044699274 -> dtInletScale=1342.3037 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1342.3037 -> dtScale=1.0000598 deltaT = 0.29732618 Time = 931.318 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 = 0.073150054 0 0.67609459 water fraction, min, max = 0.043888894 0.001250172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149614 0 0.67609056 water fraction, min, max = 0.043889334 0.0012501953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150054 0 0.67609459 water fraction, min, max = 0.043888893 0.001250172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149614 0 0.67609056 water fraction, min, max = 0.043889334 0.0012501953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046409e-06, Final residual = 2.9281677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1843415e-09, Final residual = 7.0227601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150055 0 0.67609459 water fraction, min, max = 0.043888894 0.001250172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149614 0 0.67609056 water fraction, min, max = 0.043889335 0.0012501953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073150055 0 0.67609459 water fraction, min, max = 0.043888894 0.001250172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149614 0 0.67609056 water fraction, min, max = 0.043889335 0.0012501953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4948145e-08, Final residual = 2.153926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145573e-09, Final residual = 5.4945197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.78 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.11330467 max: 0.59993437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044699274 -> dtInletScale=1342.3037 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1342.3037 -> dtScale=1.0001094 deltaT = 0.29735019 Time = 931.615 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 = 0.073149173 0 0.67608653 water fraction, min, max = 0.043889775 0.0012502186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148732 0 0.6760825 water fraction, min, max = 0.043890216 0.0012502419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149173 0 0.67608653 water fraction, min, max = 0.043889775 0.0012502186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148733 0 0.6760825 water fraction, min, max = 0.043890215 0.0012502419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041447e-06, Final residual = 2.926242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973453e-09, Final residual = 6.5794821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149173 0 0.67608653 water fraction, min, max = 0.043889775 0.0012502186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148733 0 0.6760825 water fraction, min, max = 0.043890216 0.0012502419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073149173 0 0.67608653 water fraction, min, max = 0.043889775 0.0012502186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148733 0 0.6760825 water fraction, min, max = 0.043890216 0.0012502419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4967241e-08, Final residual = 2.1925796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685322e-09, Final residual = 5.5951675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.48 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.11330879 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044702884 -> dtInletScale=1342.1953 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=1342.1953 -> dtScale=1.0000782 deltaT = 0.29735019 Time = 931.913 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 = 0.073148292 0 0.67607847 water fraction, min, max = 0.043890656 0.0012502652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147851 0 0.67607444 water fraction, min, max = 0.043891097 0.0012502885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148292 0 0.67607847 water fraction, min, max = 0.043890656 0.0012502652 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147852 0 0.67607444 water fraction, min, max = 0.043891096 0.0012502885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036074e-06, Final residual = 2.9270958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2182605e-09, Final residual = 7.4645973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148292 0 0.67607847 water fraction, min, max = 0.043890656 0.0012502652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147852 0 0.67607444 water fraction, min, max = 0.043891097 0.0012502884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073148292 0 0.67607847 water fraction, min, max = 0.043890656 0.0012502652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147852 0 0.67607444 water fraction, min, max = 0.043891097 0.0012502884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4934445e-08, Final residual = 2.2021592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524687e-09, Final residual = 5.704014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.19 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.11330376 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044702884 -> dtInletScale=1342.1953 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1342.1953 -> dtScale=1.0001278 deltaT = 0.2973742 Time = 932.21 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 = 0.073147411 0 0.67607041 water fraction, min, max = 0.043891537 0.0012503117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314697 0 0.67606638 water fraction, min, max = 0.043891977 0.001250335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147411 0 0.67607041 water fraction, min, max = 0.043891537 0.0012503117 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146971 0 0.67606638 water fraction, min, max = 0.043891977 0.001250335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031138e-06, Final residual = 2.9261899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120361e-09, Final residual = 6.8629906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147411 0 0.67607041 water fraction, min, max = 0.043891537 0.0012503117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146971 0 0.67606638 water fraction, min, max = 0.043891978 0.001250335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073147411 0 0.67607041 water fraction, min, max = 0.043891537 0.0012503117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073146971 0 0.67606638 water fraction, min, max = 0.043891978 0.001250335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4932227e-08, Final residual = 2.2142812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682721e-09, Final residual = 5.5684195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.91 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.11330787 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044706494 -> dtInletScale=1342.0869 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1342.0869 -> dtScale=1.0000966 deltaT = 0.29739822 Time = 932.507 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 = 0.07314653 0 0.67606235 water fraction, min, max = 0.043892418 0.0012503583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314609 0 0.67605833 water fraction, min, max = 0.043892858 0.0012503815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314653 0 0.67606235 water fraction, min, max = 0.043892417 0.0012503583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314609 0 0.67605833 water fraction, min, max = 0.043892857 0.0012503815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026398e-06, Final residual = 2.9256181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.181197e-09, Final residual = 6.8982459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314653 0 0.67606236 water fraction, min, max = 0.043892418 0.0012503583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314609 0 0.67605833 water fraction, min, max = 0.043892858 0.0012503815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314653 0 0.67606236 water fraction, min, max = 0.043892418 0.0012503583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314609 0 0.67605833 water fraction, min, max = 0.043892858 0.0012503815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4906154e-08, Final residual = 2.1930657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294261e-09, Final residual = 5.6079905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.61 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.113312 max: 0.59996076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044710105 -> dtInletScale=1341.9785 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1341.9785 -> dtScale=1.0000654 deltaT = 0.29739822 Time = 932.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314565 0 0.6760543 water fraction, min, max = 0.043893298 0.0012504048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314521 0 0.67605027 water fraction, min, max = 0.043893738 0.001250428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314565 0 0.6760543 water fraction, min, max = 0.043893298 0.0012504048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314521 0 0.67605027 water fraction, min, max = 0.043893738 0.001250428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020018e-06, Final residual = 2.9234193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2268978e-09, Final residual = 6.7881394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314565 0 0.6760543 water fraction, min, max = 0.043893298 0.0012504048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314521 0 0.67605027 water fraction, min, max = 0.043893739 0.001250428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314565 0 0.6760543 water fraction, min, max = 0.043893298 0.0012504048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314521 0 0.67605027 water fraction, min, max = 0.043893739 0.001250428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.487172e-08, Final residual = 2.1645925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535469e-09, Final residual = 5.5642239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.31 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.11330697 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044710105 -> dtInletScale=1341.9785 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1341.9785 -> dtScale=1.0001149 deltaT = 0.29742225 Time = 933.102 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 = 0.07314477 0 0.67604625 water fraction, min, max = 0.043894179 0.0012504513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314433 0 0.67604222 water fraction, min, max = 0.043894618 0.0012504745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314477 0 0.67604625 water fraction, min, max = 0.043894178 0.0012504513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314433 0 0.67604222 water fraction, min, max = 0.043894618 0.0012504745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016357e-06, Final residual = 2.922696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895561e-09, Final residual = 7.2467245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314477 0 0.67604625 water fraction, min, max = 0.043894178 0.0012504513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314433 0 0.67604222 water fraction, min, max = 0.043894619 0.0012504745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314477 0 0.67604625 water fraction, min, max = 0.043894178 0.0012504513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314433 0 0.67604222 water fraction, min, max = 0.043894619 0.0012504745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849969e-08, Final residual = 2.2171792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505308e-09, Final residual = 5.5082879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.02 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.1133111 max: 0.59994981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044713717 -> dtInletScale=1341.8701 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1341.8701 -> dtScale=1.0000837 deltaT = 0.29744628 Time = 933.4 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 = 0.07314389 0 0.6760382 water fraction, min, max = 0.043895059 0.0012504977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314345 0 0.67603417 water fraction, min, max = 0.043895498 0.001250521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314389 0 0.6760382 water fraction, min, max = 0.043895058 0.0012504977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314345 0 0.67603417 water fraction, min, max = 0.043895498 0.001250521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011264e-06, Final residual = 2.9225709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761371e-09, Final residual = 7.1964077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314389 0 0.6760382 water fraction, min, max = 0.043895058 0.0012504977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314345 0 0.67603417 water fraction, min, max = 0.043895498 0.0012505209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314389 0 0.6760382 water fraction, min, max = 0.043895058 0.0012504977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314345 0 0.67603417 water fraction, min, max = 0.043895498 0.0012505209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4868812e-08, Final residual = 2.1305865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043169e-09, Final residual = 5.5971847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.74 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.11331523 max: 0.59996859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044717331 -> dtInletScale=1341.7617 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=1341.7617 -> dtScale=1.0000524 deltaT = 0.29744628 Time = 933.697 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 = 0.07314301 0 0.67603015 water fraction, min, max = 0.043895938 0.0012505442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314257 0 0.67602613 water fraction, min, max = 0.043896378 0.0012505674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314301 0 0.67603015 water fraction, min, max = 0.043895938 0.0012505442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142571 0 0.67602613 water fraction, min, max = 0.043896377 0.0012505674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005355e-06, Final residual = 2.9219924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870088e-09, Final residual = 6.8917345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314301 0 0.67603015 water fraction, min, max = 0.043895938 0.0012505442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142571 0 0.67602613 water fraction, min, max = 0.043896378 0.0012505674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07314301 0 0.67603015 water fraction, min, max = 0.043895938 0.0012505442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142571 0 0.67602613 water fraction, min, max = 0.043896378 0.0012505674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4818179e-08, Final residual = 2.1912821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.635256e-09, Final residual = 5.6009275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.47 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.1133102 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044717331 -> dtInletScale=1341.7617 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1341.7617 -> dtScale=1.0001019 deltaT = 0.29747033 Time = 933.995 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 = 0.073142131 0 0.67602211 water fraction, min, max = 0.043896818 0.0012505906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141691 0 0.67601808 water fraction, min, max = 0.043897257 0.0012506138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142131 0 0.67602211 water fraction, min, max = 0.043896817 0.0012505906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141691 0 0.67601808 water fraction, min, max = 0.043897256 0.0012506138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000565e-06, Final residual = 2.9207285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019096e-09, Final residual = 7.2676752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142131 0 0.67602211 water fraction, min, max = 0.043896817 0.0012505906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141691 0 0.67601808 water fraction, min, max = 0.043897257 0.0012506138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073142131 0 0.67602211 water fraction, min, max = 0.043896817 0.0012505906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141691 0 0.67601808 water fraction, min, max = 0.043897257 0.0012506138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784764e-08, Final residual = 2.1841267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385096e-09, Final residual = 5.5582313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.16 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.11331434 max: 0.5999577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044720945 -> dtInletScale=1341.6532 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1341.6532 -> dtScale=1.0000705 deltaT = 0.29747033 Time = 934.292 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 = 0.073141251 0 0.67601406 water fraction, min, max = 0.043897697 0.001250637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140812 0 0.67601004 water fraction, min, max = 0.043898136 0.0012506602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141251 0 0.67601406 water fraction, min, max = 0.043897696 0.001250637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140812 0 0.67601004 water fraction, min, max = 0.043898135 0.0012506602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995045e-06, Final residual = 2.9197761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823402e-09, Final residual = 6.3994625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141252 0 0.67601406 water fraction, min, max = 0.043897697 0.001250637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140812 0 0.67601004 water fraction, min, max = 0.043898136 0.0012506602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073141252 0 0.67601406 water fraction, min, max = 0.043897697 0.001250637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140812 0 0.67601004 water fraction, min, max = 0.043898136 0.0012506602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713509e-08, Final residual = 2.1301058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.607203e-09, Final residual = 5.5062691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.88 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.11330932 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044720945 -> dtInletScale=1341.6532 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1341.6532 -> dtScale=1.00012 deltaT = 0.29749437 Time = 934.59 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 = 0.073140373 0 0.67600602 water fraction, min, max = 0.043898576 0.0012506834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139933 0 0.676002 water fraction, min, max = 0.043899015 0.0012507066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140373 0 0.67600602 water fraction, min, max = 0.043898575 0.0012506834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139934 0 0.676002 water fraction, min, max = 0.043899014 0.0012507066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990108e-06, Final residual = 2.9199658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711517e-09, Final residual = 7.5341321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140373 0 0.67600602 water fraction, min, max = 0.043898576 0.0012506834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139933 0 0.676002 water fraction, min, max = 0.043899015 0.0012507065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073140373 0 0.67600602 water fraction, min, max = 0.043898576 0.0012506834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139933 0 0.676002 water fraction, min, max = 0.043899015 0.0012507065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4742205e-08, Final residual = 2.1586012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936321e-09, Final residual = 5.9193802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.69 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.11331346 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044724561 -> dtInletScale=1341.5448 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1341.5448 -> dtScale=1.0000886 deltaT = 0.29751843 Time = 934.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139494 0 0.67599798 water fraction, min, max = 0.043899454 0.0012507297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139055 0 0.67599397 water fraction, min, max = 0.043899893 0.0012507529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139494 0 0.67599798 water fraction, min, max = 0.043899454 0.0012507297 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139055 0 0.67599397 water fraction, min, max = 0.043899893 0.0012507529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985476e-06, Final residual = 2.9190126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220042e-09, Final residual = 7.5821173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139494 0 0.67599799 water fraction, min, max = 0.043899454 0.0012507297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139055 0 0.67599397 water fraction, min, max = 0.043899894 0.0012507529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139494 0 0.67599799 water fraction, min, max = 0.043899454 0.0012507297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073139055 0 0.67599397 water fraction, min, max = 0.043899894 0.0012507529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4733132e-08, Final residual = 2.1679768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359096e-09, Final residual = 5.5072111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.41 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.1133176 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044728177 -> dtInletScale=1341.4363 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=1341.4363 -> dtScale=1.0000571 deltaT = 0.29751843 Time = 935.185 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 = 0.073138615 0 0.67598995 water fraction, min, max = 0.043900333 0.001250776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138176 0 0.67598593 water fraction, min, max = 0.043900772 0.0012507992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138615 0 0.67598995 water fraction, min, max = 0.043900332 0.001250776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138177 0 0.67598593 water fraction, min, max = 0.043900771 0.0012507992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979698e-06, Final residual = 2.9176037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947802e-09, Final residual = 7.1037182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138616 0 0.67598995 water fraction, min, max = 0.043900333 0.001250776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138177 0 0.67598593 water fraction, min, max = 0.043900772 0.0012507992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138616 0 0.67598995 water fraction, min, max = 0.043900333 0.001250776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073138177 0 0.67598593 water fraction, min, max = 0.043900772 0.0012507992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4724105e-08, Final residual = 2.1627455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236085e-09, Final residual = 5.5567472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.24 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.11331259 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044728177 -> dtInletScale=1341.4363 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1341.4363 -> dtScale=1.0001066 deltaT = 0.29754249 Time = 935.482 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 = 0.073137737 0 0.67598191 water fraction, min, max = 0.043901211 0.0012508224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137298 0 0.6759779 water fraction, min, max = 0.04390165 0.0012508455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137737 0 0.67598191 water fraction, min, max = 0.04390121 0.0012508224 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137299 0 0.6759779 water fraction, min, max = 0.043901649 0.0012508455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975415e-06, Final residual = 2.9169896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2431609e-09, Final residual = 6.9183109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137737 0 0.67598192 water fraction, min, max = 0.043901211 0.0012508223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137298 0 0.6759779 water fraction, min, max = 0.04390165 0.0012508455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137737 0 0.67598192 water fraction, min, max = 0.043901211 0.0012508223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137298 0 0.6759779 water fraction, min, max = 0.04390165 0.0012508455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691927e-08, Final residual = 2.181242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242827e-09, Final residual = 5.4974497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.09 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.11331674 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044731795 -> dtInletScale=1341.3278 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1341.3278 -> dtScale=1.0000751 deltaT = 0.29754249 Time = 935.78 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 = 0.073136859 0 0.67597388 water fraction, min, max = 0.043902089 0.0012508686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313642 0 0.67596987 water fraction, min, max = 0.043902527 0.0012508918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136859 0 0.67597388 water fraction, min, max = 0.043902088 0.0012508686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136421 0 0.67596987 water fraction, min, max = 0.043902527 0.0012508918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969491e-06, Final residual = 2.916097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1752471e-09, Final residual = 7.0320551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136859 0 0.67597388 water fraction, min, max = 0.043902089 0.0012508686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136421 0 0.67596987 water fraction, min, max = 0.043902528 0.0012508918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136859 0 0.67597388 water fraction, min, max = 0.043902089 0.0012508686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073136421 0 0.67596987 water fraction, min, max = 0.043902528 0.0012508918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.466548e-08, Final residual = 2.2171154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6515004e-09, Final residual = 5.5361169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.95 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.11331172 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044731795 -> dtInletScale=1341.3278 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1341.3278 -> dtScale=1.0001245 deltaT = 0.29756656 Time = 936.077 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 = 0.073135982 0 0.67596585 water fraction, min, max = 0.043902967 0.0012509149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135543 0 0.67596184 water fraction, min, max = 0.043903405 0.001250938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135982 0 0.67596585 water fraction, min, max = 0.043902966 0.0012509149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135543 0 0.67596184 water fraction, min, max = 0.043903404 0.001250938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964208e-06, Final residual = 2.9150882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2055033e-09, Final residual = 6.8147005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135982 0 0.67596586 water fraction, min, max = 0.043902966 0.0012509149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135543 0 0.67596184 water fraction, min, max = 0.043903405 0.001250938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135982 0 0.67596586 water fraction, min, max = 0.043902966 0.0012509149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135543 0 0.67596184 water fraction, min, max = 0.043903405 0.001250938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616661e-08, Final residual = 2.1252188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5946131e-09, Final residual = 5.5717758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.8 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.11331588 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044735413 -> dtInletScale=1341.2193 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1341.2193 -> dtScale=1.0000929 deltaT = 0.29759064 Time = 936.375 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 = 0.073135104 0 0.67595783 water fraction, min, max = 0.043903844 0.0012509611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134666 0 0.67595381 water fraction, min, max = 0.043904282 0.0012509843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135104 0 0.67595783 water fraction, min, max = 0.043903843 0.0012509611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134666 0 0.67595381 water fraction, min, max = 0.043904282 0.0012509843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960352e-06, Final residual = 2.9131607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960173e-09, Final residual = 6.8681214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135104 0 0.67595783 water fraction, min, max = 0.043903844 0.0012509611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134666 0 0.67595382 water fraction, min, max = 0.043904283 0.0012509842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073135104 0 0.67595783 water fraction, min, max = 0.043903844 0.0012509611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134666 0 0.67595382 water fraction, min, max = 0.043904283 0.0012509842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.45817e-08, Final residual = 2.2027459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394331e-09, Final residual = 5.4851709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.67 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.11332003 max: 0.59996317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044739033 -> dtInletScale=1341.1108 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=1341.1108 -> dtScale=1.0000614 deltaT = 0.29759064 Time = 936.672 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 = 0.073134227 0 0.6759498 water fraction, min, max = 0.043904721 0.0012510073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133789 0 0.67594579 water fraction, min, max = 0.043905159 0.0012510305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134227 0 0.6759498 water fraction, min, max = 0.04390472 0.0012510073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133789 0 0.67594579 water fraction, min, max = 0.043905159 0.0012510305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953826e-06, Final residual = 2.9128398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.169517e-09, Final residual = 7.3496227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134227 0 0.6759498 water fraction, min, max = 0.043904721 0.0012510073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133789 0 0.67594579 water fraction, min, max = 0.04390516 0.0012510304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073134227 0 0.6759498 water fraction, min, max = 0.043904721 0.0012510073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073133789 0 0.67594579 water fraction, min, max = 0.04390516 0.0012510304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601085e-08, Final residual = 2.142717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184229e-09, Final residual = 5.5448652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.51 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.11331502 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044739033 -> dtInletScale=1341.1108 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1341.1108 -> dtScale=1.0001107 deltaT = 0.29761473 Time = 936.97 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 = 0.07313335 0 0.67594178 water fraction, min, max = 0.043905598 0.0012510535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132912 0 0.67593777 water fraction, min, max = 0.043906036 0.0012510766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313335 0 0.67594178 water fraction, min, max = 0.043905597 0.0012510535 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132912 0 0.67593777 water fraction, min, max = 0.043906036 0.0012510766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.594952e-06, Final residual = 2.9123924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146517e-09, Final residual = 6.9478923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313335 0 0.67594178 water fraction, min, max = 0.043905598 0.0012510535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132912 0 0.67593777 water fraction, min, max = 0.043906037 0.0012510766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07313335 0 0.67594178 water fraction, min, max = 0.043905598 0.0012510535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132912 0 0.67593777 water fraction, min, max = 0.043906036 0.0012510766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4648913e-08, Final residual = 2.1773855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221271e-09, Final residual = 5.5435917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.33 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.11331919 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044742654 -> dtInletScale=1341.0023 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1341.0023 -> dtScale=1.0000791 deltaT = 0.29761473 Time = 937.268 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 = 0.073132473 0 0.67593376 water fraction, min, max = 0.043906475 0.0012510997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132035 0 0.67592975 water fraction, min, max = 0.043906913 0.0012511228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132474 0 0.67593376 water fraction, min, max = 0.043906474 0.0012510997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132036 0 0.67592975 water fraction, min, max = 0.043906912 0.0012511228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943398e-06, Final residual = 2.911471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.171032e-09, Final residual = 7.7265922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132474 0 0.67593376 water fraction, min, max = 0.043906475 0.0012510997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132035 0 0.67592975 water fraction, min, max = 0.043906913 0.0012511228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132474 0 0.67593376 water fraction, min, max = 0.043906475 0.0012510997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073132036 0 0.67592975 water fraction, min, max = 0.043906913 0.0012511228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4540146e-08, Final residual = 2.140194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6473288e-09, Final residual = 5.625386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.16 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.11331418 max: 0.59992293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044742654 -> dtInletScale=1341.0023 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1341.0023 -> dtScale=1.0001285 deltaT = 0.29763882 Time = 937.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131597 0 0.67592574 water fraction, min, max = 0.043907351 0.0012511459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131159 0 0.67592173 water fraction, min, max = 0.043907789 0.0012511689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131597 0 0.67592574 water fraction, min, max = 0.04390735 0.0012511459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131159 0 0.67592173 water fraction, min, max = 0.043907788 0.0012511689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939128e-06, Final residual = 2.910235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667021e-09, Final residual = 7.6614032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131597 0 0.67592574 water fraction, min, max = 0.043907351 0.0012511458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131159 0 0.67592174 water fraction, min, max = 0.043907789 0.0012511689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131597 0 0.67592574 water fraction, min, max = 0.043907351 0.0012511458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073131159 0 0.67592174 water fraction, min, max = 0.043907789 0.0012511689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601877e-08, Final residual = 2.188946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6469222e-09, Final residual = 5.5229168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.97 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.11331835 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044746276 -> dtInletScale=1340.8937 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1340.8937 -> dtScale=1.0000968 deltaT = 0.29766292 Time = 937.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130721 0 0.67591773 water fraction, min, max = 0.043908227 0.001251192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130283 0 0.67591372 water fraction, min, max = 0.043908665 0.0012512151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130721 0 0.67591773 water fraction, min, max = 0.043908227 0.001251192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130283 0 0.67591372 water fraction, min, max = 0.043908665 0.0012512151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934497e-06, Final residual = 2.9100065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104206e-09, Final residual = 7.0678293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130721 0 0.67591773 water fraction, min, max = 0.043908227 0.001251192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130283 0 0.67591372 water fraction, min, max = 0.043908665 0.001251215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130721 0 0.67591773 water fraction, min, max = 0.043908227 0.001251192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073130283 0 0.67591372 water fraction, min, max = 0.043908665 0.001251215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490167e-08, Final residual = 2.1900948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6417885e-09, Final residual = 5.5188343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.78 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.11332252 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044749899 -> dtInletScale=1340.7852 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1340.7852 -> dtScale=1.0000651 deltaT = 0.29766292 Time = 938.161 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 = 0.073129845 0 0.67590971 water fraction, min, max = 0.043909103 0.0012512381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129407 0 0.67590571 water fraction, min, max = 0.043909541 0.0012512611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129845 0 0.67590971 water fraction, min, max = 0.043909103 0.0012512381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129408 0 0.67590571 water fraction, min, max = 0.04390954 0.0012512611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928472e-06, Final residual = 2.9085858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1635209e-09, Final residual = 6.5200195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129845 0 0.67590972 water fraction, min, max = 0.043909103 0.0012512381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129407 0 0.67590571 water fraction, min, max = 0.043909541 0.0012512611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129845 0 0.67590972 water fraction, min, max = 0.043909103 0.0012512381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073129407 0 0.67590571 water fraction, min, max = 0.043909541 0.0012512611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435606e-08, Final residual = 2.1426956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.614741e-09, Final residual = 5.5632533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.57 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.11331751 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044749899 -> dtInletScale=1340.7852 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1340.7852 -> dtScale=1.0001144 deltaT = 0.29768702 Time = 938.458 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 = 0.073128969 0 0.6759017 water fraction, min, max = 0.043909979 0.0012512842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128532 0 0.6758977 water fraction, min, max = 0.043910416 0.0012513072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128969 0 0.6759017 water fraction, min, max = 0.043909978 0.0012512842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128532 0 0.6758977 water fraction, min, max = 0.043910416 0.0012513072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924396e-06, Final residual = 2.9075705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114098e-09, Final residual = 7.4419174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128969 0 0.6759017 water fraction, min, max = 0.043909979 0.0012512842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128532 0 0.6758977 water fraction, min, max = 0.043910417 0.0012513072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128969 0 0.6759017 water fraction, min, max = 0.043909979 0.0012512842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128532 0 0.6758977 water fraction, min, max = 0.043910417 0.0012513072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477025e-08, Final residual = 2.1324554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174515e-09, Final residual = 5.6403627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.25 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.11332169 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044753523 -> dtInletScale=1340.6766 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1340.6766 -> dtScale=1.0000827 deltaT = 0.29771114 Time = 938.756 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 = 0.073128094 0 0.67589369 water fraction, min, max = 0.043910854 0.0012513302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127656 0 0.67588969 water fraction, min, max = 0.043911292 0.0012513533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128094 0 0.67589369 water fraction, min, max = 0.043910854 0.0012513302 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127657 0 0.67588969 water fraction, min, max = 0.043911291 0.0012513533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920004e-06, Final residual = 2.9073978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107566e-09, Final residual = 6.9612009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128094 0 0.6758937 water fraction, min, max = 0.043910854 0.0012513302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127656 0 0.67588969 water fraction, min, max = 0.043911292 0.0012513532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073128094 0 0.6758937 water fraction, min, max = 0.043910854 0.0012513302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127656 0 0.67588969 water fraction, min, max = 0.043911292 0.0012513532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4465279e-08, Final residual = 2.1775606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.600971e-09, Final residual = 5.5193956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.93 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.11332587 max: 0.59996944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044757148 -> dtInletScale=1340.568 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1340.568 -> dtScale=1.0000509 deltaT = 0.29771114 Time = 939.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127219 0 0.67588569 water fraction, min, max = 0.04391173 0.0012513763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126781 0 0.67588168 water fraction, min, max = 0.043912167 0.0012513993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127219 0 0.67588569 water fraction, min, max = 0.043911729 0.0012513763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126782 0 0.67588168 water fraction, min, max = 0.043912166 0.0012513993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913418e-06, Final residual = 2.9064366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962905e-09, Final residual = 7.7209256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127219 0 0.67588569 water fraction, min, max = 0.043911729 0.0012513762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126781 0 0.67588168 water fraction, min, max = 0.043912167 0.0012513993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127219 0 0.67588569 water fraction, min, max = 0.043911729 0.0012513762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126781 0 0.67588168 water fraction, min, max = 0.043912167 0.0012513993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4456289e-08, Final residual = 2.1462742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833579e-09, Final residual = 5.479561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.58 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.11332087 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044757148 -> dtInletScale=1340.568 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1340.568 -> dtScale=1.0001002 deltaT = 0.29773526 Time = 939.351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126344 0 0.67587768 water fraction, min, max = 0.043912605 0.0012514223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125906 0 0.67587368 water fraction, min, max = 0.043913042 0.0012514453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126344 0 0.67587768 water fraction, min, max = 0.043912604 0.0012514223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125907 0 0.67587368 water fraction, min, max = 0.043913041 0.0012514453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908513e-06, Final residual = 2.9056718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332258e-09, Final residual = 6.7859768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126344 0 0.67587768 water fraction, min, max = 0.043912604 0.0012514223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125907 0 0.67587368 water fraction, min, max = 0.043913042 0.0012514453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073126344 0 0.67587768 water fraction, min, max = 0.043912604 0.0012514223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125907 0 0.67587368 water fraction, min, max = 0.043913042 0.0012514453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439437e-08, Final residual = 2.1890377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406677e-09, Final residual = 5.4757193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.3 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.11332505 max: 0.59995899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044760774 -> dtInletScale=1340.4594 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1340.4594 -> dtScale=1.0000684 deltaT = 0.29773526 Time = 939.649 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 = 0.073125469 0 0.67586968 water fraction, min, max = 0.043913479 0.0012514683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125032 0 0.67586568 water fraction, min, max = 0.043913916 0.0012514913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125469 0 0.67586968 water fraction, min, max = 0.043913479 0.0012514683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125032 0 0.67586568 water fraction, min, max = 0.043913916 0.0012514913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902808e-06, Final residual = 2.9039752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249476e-09, Final residual = 6.5560721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125469 0 0.67586968 water fraction, min, max = 0.043913479 0.0012514682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125032 0 0.67586568 water fraction, min, max = 0.043913917 0.0012514912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125469 0 0.67586968 water fraction, min, max = 0.043913479 0.0012514682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073125032 0 0.67586568 water fraction, min, max = 0.043913916 0.0012514912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4375558e-08, Final residual = 2.1882685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.637174e-09, Final residual = 5.6745808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.04 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.11332006 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044760774 -> dtInletScale=1340.4594 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1340.4594 -> dtScale=1.0001176 deltaT = 0.29775938 Time = 939.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124595 0 0.67586168 water fraction, min, max = 0.043914354 0.0012515142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124157 0 0.67585768 water fraction, min, max = 0.04391479 0.0012515372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124595 0 0.67586168 water fraction, min, max = 0.043914353 0.0012515142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124158 0 0.67585768 water fraction, min, max = 0.04391479 0.0012515372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898817e-06, Final residual = 2.9030382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522023e-09, Final residual = 7.2003509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124595 0 0.67586168 water fraction, min, max = 0.043914353 0.0012515142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124158 0 0.67585768 water fraction, min, max = 0.043914791 0.0012515372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124595 0 0.67586168 water fraction, min, max = 0.043914353 0.0012515142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073124158 0 0.67585768 water fraction, min, max = 0.043914791 0.0012515372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4371641e-08, Final residual = 2.1018623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033032e-09, Final residual = 5.5306124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.71 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.11332425 max: 0.59994858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044764401 -> dtInletScale=1340.3508 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1340.3508 -> dtScale=1.0000857 deltaT = 0.29778352 Time = 940.245 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 = 0.07312372 0 0.67585368 water fraction, min, max = 0.043915228 0.0012515602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123283 0 0.67584968 water fraction, min, max = 0.043915665 0.0012515832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312372 0 0.67585368 water fraction, min, max = 0.043915227 0.0012515602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123284 0 0.67584968 water fraction, min, max = 0.043915664 0.0012515832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894777e-06, Final residual = 2.9023318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609242e-09, Final residual = 6.791697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123721 0 0.67585368 water fraction, min, max = 0.043915228 0.0012515602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123284 0 0.67584969 water fraction, min, max = 0.043915665 0.0012515831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123721 0 0.67585368 water fraction, min, max = 0.043915228 0.0012515602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073123284 0 0.67584969 water fraction, min, max = 0.043915665 0.0012515831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4310634e-08, Final residual = 2.1578139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318719e-09, Final residual = 5.5530012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.36 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.11332844 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044768029 -> dtInletScale=1340.2422 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1340.2422 -> dtScale=1.0000538 deltaT = 0.29778352 Time = 940.543 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 = 0.073122846 0 0.67584569 water fraction, min, max = 0.043916102 0.0012516061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122409 0 0.67584169 water fraction, min, max = 0.043916538 0.0012516291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122846 0 0.67584569 water fraction, min, max = 0.043916101 0.0012516061 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312241 0 0.67584169 water fraction, min, max = 0.043916538 0.0012516291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887806e-06, Final residual = 2.901826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.159716e-09, Final residual = 7.1126269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122847 0 0.67584569 water fraction, min, max = 0.043916102 0.0012516061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312241 0 0.67584169 water fraction, min, max = 0.043916539 0.001251629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073122847 0 0.67584569 water fraction, min, max = 0.043916102 0.0012516061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07312241 0 0.67584169 water fraction, min, max = 0.043916539 0.001251629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4304403e-08, Final residual = 2.0735362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772247e-09, Final residual = 5.5695326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.02 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.11332345 max: 0.59993821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044768029 -> dtInletScale=1340.2422 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1340.2422 -> dtScale=1.000103 deltaT = 0.29780766 Time = 940.84 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 = 0.073121973 0 0.67583769 water fraction, min, max = 0.043916976 0.001251652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121536 0 0.6758337 water fraction, min, max = 0.043917412 0.001251675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121973 0 0.67583769 water fraction, min, max = 0.043916975 0.001251652 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121536 0 0.6758337 water fraction, min, max = 0.043917411 0.001251675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883307e-06, Final residual = 2.8997438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.180599e-09, Final residual = 5.9424796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121973 0 0.6758377 water fraction, min, max = 0.043916975 0.001251652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121536 0 0.6758337 water fraction, min, max = 0.043917412 0.0012516749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121973 0 0.6758377 water fraction, min, max = 0.043916975 0.001251652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121536 0 0.6758337 water fraction, min, max = 0.043917412 0.0012516749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.426675e-08, Final residual = 2.1891687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378456e-09, Final residual = 5.500236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.69 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.11332764 max: 0.59995736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044771659 -> dtInletScale=1340.1335 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1340.1335 -> dtScale=1.0000711 deltaT = 0.29780766 Time = 941.138 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 = 0.073121099 0 0.6758297 water fraction, min, max = 0.043917849 0.0012516979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120663 0 0.67582571 water fraction, min, max = 0.043918285 0.0012517208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121099 0 0.6758297 water fraction, min, max = 0.043917848 0.0012516979 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120663 0 0.67582571 water fraction, min, max = 0.043918285 0.0012517208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876895e-06, Final residual = 2.8995261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1639079e-09, Final residual = 6.6119024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121099 0 0.6758297 water fraction, min, max = 0.043917849 0.0012516979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120663 0 0.67582571 water fraction, min, max = 0.043918286 0.0012517208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121099 0 0.6758297 water fraction, min, max = 0.043917849 0.0012516979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120663 0 0.67582571 water fraction, min, max = 0.043918286 0.0012517208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258114e-08, Final residual = 2.169499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123811e-09, Final residual = 5.7012249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.34 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.11332265 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044771659 -> dtInletScale=1340.1335 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1340.1335 -> dtScale=1.0001202 deltaT = 0.29783181 Time = 941.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120226 0 0.67582172 water fraction, min, max = 0.043918722 0.0012517437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311979 0 0.67581772 water fraction, min, max = 0.043919158 0.0012517667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120226 0 0.67582172 water fraction, min, max = 0.043918722 0.0012517437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311979 0 0.67581772 water fraction, min, max = 0.043919158 0.0012517667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872863e-06, Final residual = 2.8986808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697735e-09, Final residual = 7.3726542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120226 0 0.67582172 water fraction, min, max = 0.043918722 0.0012517437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311979 0 0.67581772 water fraction, min, max = 0.043919159 0.0012517666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073120226 0 0.67582172 water fraction, min, max = 0.043918722 0.0012517437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311979 0 0.67581772 water fraction, min, max = 0.043919159 0.0012517666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.421396e-08, Final residual = 2.1169293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615099e-09, Final residual = 5.5620639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.04 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.11332686 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044775289 -> dtInletScale=1340.0248 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1340.0248 -> dtScale=1.0000882 deltaT = 0.29785596 Time = 941.734 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 = 0.073119353 0 0.67581373 water fraction, min, max = 0.043919595 0.0012517896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118917 0 0.67580974 water fraction, min, max = 0.043920031 0.0012518125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119353 0 0.67581373 water fraction, min, max = 0.043919594 0.0012517896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118917 0 0.67580974 water fraction, min, max = 0.043920031 0.0012518125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868507e-06, Final residual = 2.8974583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551981e-09, Final residual = 6.5838052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119353 0 0.67581373 water fraction, min, max = 0.043919595 0.0012517895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118917 0 0.67580974 water fraction, min, max = 0.043920032 0.0012518125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073119353 0 0.67581373 water fraction, min, max = 0.043919595 0.0012517895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118917 0 0.67580974 water fraction, min, max = 0.043920032 0.0012518125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4225165e-08, Final residual = 2.0847357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638269e-09, Final residual = 5.5451486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.7 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.11333106 max: 0.59996626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044778921 -> dtInletScale=1339.9162 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1339.9162 -> dtScale=1.0000562 deltaT = 0.29785596 Time = 942.032 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 = 0.07311848 0 0.67580574 water fraction, min, max = 0.043920468 0.0012518354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118044 0 0.67580175 water fraction, min, max = 0.043920904 0.0012518583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311848 0 0.67580574 water fraction, min, max = 0.043920467 0.0012518354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118045 0 0.67580175 water fraction, min, max = 0.043920903 0.0012518583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861513e-06, Final residual = 2.8974086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854365e-09, Final residual = 7.1208824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118481 0 0.67580575 water fraction, min, max = 0.043920468 0.0012518354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118044 0 0.67580175 water fraction, min, max = 0.043920904 0.0012518583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118481 0 0.67580575 water fraction, min, max = 0.043920468 0.0012518354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073118044 0 0.67580175 water fraction, min, max = 0.043920904 0.0012518583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4195849e-08, Final residual = 2.1379841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.635039e-09, Final residual = 5.6033643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.36 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.11332608 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044778921 -> dtInletScale=1339.9162 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1339.9162 -> dtScale=1.0001053 deltaT = 0.29788012 Time = 942.33 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 = 0.073117608 0 0.67579776 water fraction, min, max = 0.04392134 0.0012518812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117172 0 0.67579377 water fraction, min, max = 0.043921776 0.0012519041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117608 0 0.67579776 water fraction, min, max = 0.04392134 0.0012518812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117172 0 0.67579377 water fraction, min, max = 0.043921776 0.0012519041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858146e-06, Final residual = 2.8961216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050345e-09, Final residual = 6.5994279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117608 0 0.67579776 water fraction, min, max = 0.04392134 0.0012518811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117172 0 0.67579377 water fraction, min, max = 0.043921777 0.001251904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117608 0 0.67579776 water fraction, min, max = 0.04392134 0.0012518811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117172 0 0.67579377 water fraction, min, max = 0.043921777 0.001251904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4176077e-08, Final residual = 2.1340857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192683e-09, Final residual = 5.5396665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.03 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.11333029 max: 0.59995604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044782553 -> dtInletScale=1339.8075 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1339.8075 -> dtScale=1.0000733 deltaT = 0.29788012 Time = 942.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116736 0 0.67578978 water fraction, min, max = 0.043922213 0.0012519269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731163 0 0.67578579 water fraction, min, max = 0.043922648 0.0012519498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116736 0 0.67578978 water fraction, min, max = 0.043922212 0.0012519269 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731163 0 0.67578579 water fraction, min, max = 0.043922648 0.0012519498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851932e-06, Final residual = 2.8944942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985697e-09, Final residual = 6.3400919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116736 0 0.67578978 water fraction, min, max = 0.043922212 0.0012519269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731163 0 0.67578579 water fraction, min, max = 0.043922649 0.0012519498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073116736 0 0.67578978 water fraction, min, max = 0.043922212 0.0012519269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0731163 0 0.67578579 water fraction, min, max = 0.043922649 0.0012519498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.41504e-08, Final residual = 2.1653506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233079e-09, Final residual = 5.4698725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.7 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.11332531 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044782553 -> dtInletScale=1339.8075 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1339.8075 -> dtScale=1.0001223 deltaT = 0.2979043 Time = 942.925 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 = 0.073115864 0 0.67578181 water fraction, min, max = 0.043923085 0.0012519727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115428 0 0.67577782 water fraction, min, max = 0.04392352 0.0012519955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115864 0 0.67578181 water fraction, min, max = 0.043923084 0.0012519727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115428 0 0.67577782 water fraction, min, max = 0.04392352 0.0012519955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847611e-06, Final residual = 2.8947933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809563e-09, Final residual = 7.1513642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115864 0 0.67578181 water fraction, min, max = 0.043923084 0.0012519726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115428 0 0.67577782 water fraction, min, max = 0.04392352 0.0012519955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115864 0 0.67578181 water fraction, min, max = 0.043923084 0.0012519726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073115428 0 0.67577782 water fraction, min, max = 0.04392352 0.0012519955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157782e-08, Final residual = 2.1071609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765236e-09, Final residual = 5.7289088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.36 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.11332952 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044786187 -> dtInletScale=1339.6988 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=1339.6988 -> dtScale=1.0000902 deltaT = 0.29792847 Time = 943.223 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 = 0.073114992 0 0.67577383 water fraction, min, max = 0.043923956 0.0012520184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114556 0 0.67576984 water fraction, min, max = 0.043924392 0.0012520412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114992 0 0.67577383 water fraction, min, max = 0.043923956 0.0012520184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114557 0 0.67576984 water fraction, min, max = 0.043924391 0.0012520412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843207e-06, Final residual = 2.8940543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733641e-09, Final residual = 7.6303427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114992 0 0.67577383 water fraction, min, max = 0.043923956 0.0012520184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114556 0 0.67576984 water fraction, min, max = 0.043924392 0.0012520412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114992 0 0.67577383 water fraction, min, max = 0.043923956 0.0012520184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114556 0 0.67576984 water fraction, min, max = 0.043924392 0.0012520412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097503e-08, Final residual = 2.1053276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174816e-09, Final residual = 5.5266408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.06 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.11333374 max: 0.59996514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044789822 -> dtInletScale=1339.5901 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=1339.5901 -> dtScale=1.0000581 deltaT = 0.29792847 Time = 943.521 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 = 0.07311412 0 0.67576586 water fraction, min, max = 0.043924828 0.0012520641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113685 0 0.67576187 water fraction, min, max = 0.043925263 0.0012520869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07311412 0 0.67576586 water fraction, min, max = 0.043924827 0.0012520641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113685 0 0.67576187 water fraction, min, max = 0.043925263 0.0012520869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837196e-06, Final residual = 2.8919555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442183e-09, Final residual = 7.0252131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114121 0 0.67576586 water fraction, min, max = 0.043924828 0.0012520641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113685 0 0.67576187 water fraction, min, max = 0.043925263 0.0012520869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073114121 0 0.67576586 water fraction, min, max = 0.043924828 0.0012520641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113685 0 0.67576187 water fraction, min, max = 0.043925263 0.0012520869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.40742e-08, Final residual = 2.1200796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5844791e-09, Final residual = 5.5265907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.72 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.11332876 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044789822 -> dtInletScale=1339.5901 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1339.5901 -> dtScale=1.0001071 deltaT = 0.29795266 Time = 943.819 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 = 0.073113249 0 0.67575789 water fraction, min, max = 0.043925699 0.0012521098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112814 0 0.6757539 water fraction, min, max = 0.043926134 0.0012521326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113249 0 0.67575789 water fraction, min, max = 0.043925698 0.0012521098 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112814 0 0.6757539 water fraction, min, max = 0.043926134 0.0012521326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833309e-06, Final residual = 2.8923846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1744207e-09, Final residual = 7.403597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113249 0 0.67575789 water fraction, min, max = 0.043925699 0.0012521097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112814 0 0.6757539 water fraction, min, max = 0.043926135 0.0012521326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073113249 0 0.67575789 water fraction, min, max = 0.043925699 0.0012521097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112814 0 0.6757539 water fraction, min, max = 0.043926135 0.0012521326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067739e-08, Final residual = 2.2106635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374401e-09, Final residual = 5.4888705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.39 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.11333298 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044793458 -> dtInletScale=1339.4813 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1339.4813 -> dtScale=1.000075 deltaT = 0.29795266 Time = 944.117 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 = 0.073112378 0 0.67574992 water fraction, min, max = 0.04392657 0.0012521554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111943 0 0.67574593 water fraction, min, max = 0.043927005 0.0012521782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112378 0 0.67574992 water fraction, min, max = 0.043926569 0.0012521554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111943 0 0.67574593 water fraction, min, max = 0.043927005 0.0012521782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826407e-06, Final residual = 2.8909316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528431e-09, Final residual = 6.7678853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112378 0 0.67574992 water fraction, min, max = 0.04392657 0.0012521554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111943 0 0.67574594 water fraction, min, max = 0.043927005 0.0012521782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073112378 0 0.67574992 water fraction, min, max = 0.04392657 0.0012521554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111943 0 0.67574594 water fraction, min, max = 0.043927005 0.0012521782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4038728e-08, Final residual = 2.1048217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6113262e-09, Final residual = 5.6008619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.13 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.11332801 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044793458 -> dtInletScale=1339.4813 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1339.4813 -> dtScale=1.0001239 deltaT = 0.29797685 Time = 944.415 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 = 0.073111508 0 0.67574195 water fraction, min, max = 0.043927441 0.001252201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111072 0 0.67573797 water fraction, min, max = 0.043927876 0.0012522239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111508 0 0.67574195 water fraction, min, max = 0.04392744 0.001252201 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111073 0 0.67573797 water fraction, min, max = 0.043927875 0.0012522239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822878e-06, Final residual = 2.8899451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454307e-09, Final residual = 6.3485511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111508 0 0.67574195 water fraction, min, max = 0.043927441 0.001252201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111072 0 0.67573797 water fraction, min, max = 0.043927876 0.0012522238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111508 0 0.67574195 water fraction, min, max = 0.043927441 0.001252201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073111072 0 0.67573797 water fraction, min, max = 0.043927876 0.0012522238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034471e-08, Final residual = 2.0833119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699554e-09, Final residual = 5.7231673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.87 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.11333224 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044797095 -> dtInletScale=1339.3726 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1339.3726 -> dtScale=1.0000917 deltaT = 0.29800105 Time = 944.713 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 = 0.073110637 0 0.67573399 water fraction, min, max = 0.043928311 0.0012522466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110202 0 0.67573001 water fraction, min, max = 0.043928746 0.0012522695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110637 0 0.67573399 water fraction, min, max = 0.043928311 0.0012522466 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110202 0 0.67573001 water fraction, min, max = 0.043928746 0.0012522695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818313e-06, Final residual = 2.8890429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456048e-09, Final residual = 6.2576388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110637 0 0.67573399 water fraction, min, max = 0.043928311 0.0012522466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110202 0 0.67573001 water fraction, min, max = 0.043928746 0.0012522694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110637 0 0.67573399 water fraction, min, max = 0.043928311 0.0012522466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073110202 0 0.67573001 water fraction, min, max = 0.043928746 0.0012522694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4042063e-08, Final residual = 2.1325377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691494e-09, Final residual = 5.5011257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.52 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.11333647 max: 0.59996432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044800732 -> dtInletScale=1339.2638 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1339.2638 -> dtScale=1.0000595 deltaT = 0.29800105 Time = 945.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109767 0 0.67572603 water fraction, min, max = 0.043929181 0.0012522922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109332 0 0.67572205 water fraction, min, max = 0.043929616 0.001252315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109767 0 0.67572603 water fraction, min, max = 0.043929181 0.0012522922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109332 0 0.67572205 water fraction, min, max = 0.043929616 0.001252315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812085e-06, Final residual = 2.8882167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799281e-09, Final residual = 7.5362738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109767 0 0.67572603 water fraction, min, max = 0.043929181 0.0012522922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109332 0 0.67572205 water fraction, min, max = 0.043929617 0.001252315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109767 0 0.67572603 water fraction, min, max = 0.043929181 0.0012522922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073109332 0 0.67572205 water fraction, min, max = 0.043929617 0.001252315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4033751e-08, Final residual = 2.0970248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086895e-09, Final residual = 5.5284958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.18 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.1133315 max: 0.59993496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044800732 -> dtInletScale=1339.2638 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1339.2638 -> dtScale=1.0001084 deltaT = 0.29802525 Time = 945.309 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 = 0.073108897 0 0.67571807 water fraction, min, max = 0.043930051 0.0012523378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108462 0 0.67571409 water fraction, min, max = 0.043930486 0.0012523606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108897 0 0.67571807 water fraction, min, max = 0.043930051 0.0012523378 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108462 0 0.67571409 water fraction, min, max = 0.043930486 0.0012523606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807628e-06, Final residual = 2.8877934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700061e-09, Final residual = 6.5817141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108897 0 0.67571807 water fraction, min, max = 0.043930051 0.0012523378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108462 0 0.67571409 water fraction, min, max = 0.043930486 0.0012523606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108897 0 0.67571807 water fraction, min, max = 0.043930051 0.0012523378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108462 0 0.67571409 water fraction, min, max = 0.043930486 0.0012523606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988192e-08, Final residual = 2.0678465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732319e-09, Final residual = 5.9141749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.83 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.11333574 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044804372 -> dtInletScale=1339.155 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1339.155 -> dtScale=1.0000761 deltaT = 0.29802525 Time = 945.607 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 = 0.073108027 0 0.67571011 water fraction, min, max = 0.043930921 0.0012523833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107592 0 0.67570613 water fraction, min, max = 0.043931356 0.0012524061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108027 0 0.67571011 water fraction, min, max = 0.043930921 0.0012523833 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107593 0 0.67570613 water fraction, min, max = 0.043931355 0.0012524061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801233e-06, Final residual = 2.8867736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940494e-09, Final residual = 7.1962684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108027 0 0.67571011 water fraction, min, max = 0.043930921 0.0012523833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107592 0 0.67570613 water fraction, min, max = 0.043931356 0.0012524061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073108027 0 0.67571011 water fraction, min, max = 0.043930921 0.0012523833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107592 0 0.67570613 water fraction, min, max = 0.043931356 0.0012524061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930424e-08, Final residual = 2.1622867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103341e-09, Final residual = 5.4376263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.5 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.11333077 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044804372 -> dtInletScale=1339.155 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1339.155 -> dtScale=1.000125 deltaT = 0.29804947 Time = 945.905 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 = 0.073107157 0 0.67570215 water fraction, min, max = 0.043931791 0.0012524289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106723 0 0.67569818 water fraction, min, max = 0.043932225 0.0012524516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107157 0 0.67570215 water fraction, min, max = 0.04393179 0.0012524289 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106723 0 0.67569818 water fraction, min, max = 0.043932225 0.0012524516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797679e-06, Final residual = 2.8864491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377215e-09, Final residual = 7.1895774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107158 0 0.67570216 water fraction, min, max = 0.043931791 0.0012524288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106723 0 0.67569818 water fraction, min, max = 0.043932225 0.0012524516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073107158 0 0.67570216 water fraction, min, max = 0.043931791 0.0012524288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106723 0 0.67569818 water fraction, min, max = 0.043932225 0.0012524516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3956908e-08, Final residual = 2.1849249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149299e-09, Final residual = 5.4580804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.2 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.11333501 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044808012 -> dtInletScale=1339.0462 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1339.0462 -> dtScale=1.0000927 deltaT = 0.29807369 Time = 946.203 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 = 0.073106288 0 0.6756942 water fraction, min, max = 0.04393266 0.0012524744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105854 0 0.67569022 water fraction, min, max = 0.043933094 0.0012524971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106288 0 0.6756942 water fraction, min, max = 0.043932659 0.0012524744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105854 0 0.67569022 water fraction, min, max = 0.043933094 0.0012524971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792939e-06, Final residual = 2.8849024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770556e-09, Final residual = 6.1345144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106288 0 0.6756942 water fraction, min, max = 0.04393266 0.0012524743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105854 0 0.67569023 water fraction, min, max = 0.043933095 0.0012524971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106288 0 0.6756942 water fraction, min, max = 0.04393266 0.0012524743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105854 0 0.67569023 water fraction, min, max = 0.043933095 0.0012524971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3908035e-08, Final residual = 2.0878574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049909e-09, Final residual = 5.5083361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.85 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.11333925 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044811653 -> dtInletScale=1338.9374 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1338.9374 -> dtScale=1.0000603 deltaT = 0.29807369 Time = 946.501 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 = 0.073105419 0 0.67568625 water fraction, min, max = 0.043933529 0.0012525198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104985 0 0.67568227 water fraction, min, max = 0.043933963 0.0012525426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105419 0 0.67568625 water fraction, min, max = 0.043933528 0.0012525198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104985 0 0.67568228 water fraction, min, max = 0.043933963 0.0012525426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787177e-06, Final residual = 2.8834922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913629e-09, Final residual = 5.9858573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105419 0 0.67568625 water fraction, min, max = 0.043933529 0.0012525198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104985 0 0.67568228 water fraction, min, max = 0.043933964 0.0012525425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073105419 0 0.67568625 water fraction, min, max = 0.043933529 0.0012525198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104985 0 0.67568228 water fraction, min, max = 0.043933964 0.0012525425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3852855e-08, Final residual = 2.1121042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6273933e-09, Final residual = 5.6592745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.5 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.11333429 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044811653 -> dtInletScale=1338.9374 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1338.9374 -> dtScale=1.0001092 deltaT = 0.29809791 Time = 946.799 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 = 0.07310455 0 0.6756783 water fraction, min, max = 0.043934398 0.0012525653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104116 0 0.67567433 water fraction, min, max = 0.043934832 0.001252588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310455 0 0.6756783 water fraction, min, max = 0.043934397 0.0012525653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104117 0 0.67567433 water fraction, min, max = 0.043934831 0.001252588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782581e-06, Final residual = 2.8840924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596882e-09, Final residual = 6.9503272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310455 0 0.6756783 water fraction, min, max = 0.043934398 0.0012525653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104116 0 0.67567433 water fraction, min, max = 0.043934832 0.001252588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310455 0 0.6756783 water fraction, min, max = 0.043934398 0.0012525653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073104116 0 0.67567433 water fraction, min, max = 0.043934832 0.001252588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884854e-08, Final residual = 2.1473351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997934e-09, Final residual = 5.4417238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.16 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.11333854 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044815295 -> dtInletScale=1338.8286 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1338.8286 -> dtScale=1.0000768 deltaT = 0.29809791 Time = 947.098 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 = 0.073103682 0 0.67567036 water fraction, min, max = 0.043935266 0.0012526107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103248 0 0.67566638 water fraction, min, max = 0.0439357 0.0012526334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103682 0 0.67567036 water fraction, min, max = 0.043935266 0.0012526107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103248 0 0.67566638 water fraction, min, max = 0.0439357 0.0012526334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777374e-06, Final residual = 2.8826447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426599e-09, Final residual = 6.7033437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103682 0 0.67567036 water fraction, min, max = 0.043935266 0.0012526107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103248 0 0.67566638 water fraction, min, max = 0.043935701 0.0012526334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103682 0 0.67567036 water fraction, min, max = 0.043935266 0.0012526107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073103248 0 0.67566638 water fraction, min, max = 0.043935701 0.0012526334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3879446e-08, Final residual = 2.1172776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313617e-09, Final residual = 5.5305449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.8 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.11333358 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044815295 -> dtInletScale=1338.8286 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1338.8286 -> dtScale=1.0001256 deltaT = 0.29812215 Time = 947.396 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 = 0.073102814 0 0.67566241 water fraction, min, max = 0.043936135 0.0012526561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102379 0 0.67565844 water fraction, min, max = 0.043936568 0.0012526788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102814 0 0.67566241 water fraction, min, max = 0.043936134 0.0012526561 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310238 0 0.67565844 water fraction, min, max = 0.043936568 0.0012526788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772387e-06, Final residual = 2.881762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596149e-09, Final residual = 7.2507603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102814 0 0.67566241 water fraction, min, max = 0.043936135 0.0012526561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310238 0 0.67565844 water fraction, min, max = 0.043936569 0.0012526788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073102814 0 0.67566241 water fraction, min, max = 0.043936135 0.0012526561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310238 0 0.67565844 water fraction, min, max = 0.043936569 0.0012526788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3794387e-08, Final residual = 2.0981783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816914e-09, Final residual = 5.3970369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.46 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.11333784 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044818939 -> dtInletScale=1338.7198 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1338.7198 -> dtScale=1.0000931 deltaT = 0.29814639 Time = 947.694 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 = 0.073101945 0 0.67565447 water fraction, min, max = 0.043937003 0.0012527015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101511 0 0.6756505 water fraction, min, max = 0.043937436 0.0012527242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101945 0 0.67565447 water fraction, min, max = 0.043937002 0.0012527015 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101512 0 0.6756505 water fraction, min, max = 0.043937436 0.0012527242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768333e-06, Final residual = 2.8820317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1683183e-09, Final residual = 6.6961703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101946 0 0.67565447 water fraction, min, max = 0.043937003 0.0012527015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101512 0 0.6756505 water fraction, min, max = 0.043937437 0.0012527242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101946 0 0.67565447 water fraction, min, max = 0.043937003 0.0012527015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101512 0 0.6756505 water fraction, min, max = 0.043937437 0.0012527242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822977e-08, Final residual = 2.1384965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.597321e-09, Final residual = 5.4081973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.15 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.11334209 max: 0.59996362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044822583 -> dtInletScale=1338.6109 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1338.6109 -> dtScale=1.0000606 deltaT = 0.29814639 Time = 947.992 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 = 0.073101078 0 0.67564653 water fraction, min, max = 0.043937871 0.0012527469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100644 0 0.67564256 water fraction, min, max = 0.043938304 0.0012527696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101078 0 0.67564653 water fraction, min, max = 0.04393787 0.0012527469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100644 0 0.67564256 water fraction, min, max = 0.043938304 0.0012527696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762582e-06, Final residual = 2.8799947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539245e-09, Final residual = 6.6306884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101078 0 0.67564653 water fraction, min, max = 0.04393787 0.0012527469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100644 0 0.67564256 water fraction, min, max = 0.043938304 0.0012527695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073101078 0 0.67564653 water fraction, min, max = 0.04393787 0.0012527469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073100644 0 0.67564256 water fraction, min, max = 0.043938304 0.0012527695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755462e-08, Final residual = 2.1447694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902254e-09, Final residual = 5.4490654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.91 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.11333714 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044822583 -> dtInletScale=1338.6109 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1338.6109 -> dtScale=1.0001094 deltaT = 0.29817064 Time = 948.29 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 = 0.07310021 0 0.67563859 water fraction, min, max = 0.043938738 0.0012527922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099776 0 0.67563462 water fraction, min, max = 0.043939172 0.0012528149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310021 0 0.67563859 water fraction, min, max = 0.043938738 0.0012527922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099777 0 0.67563462 water fraction, min, max = 0.043939171 0.0012528149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758174e-06, Final residual = 2.8784787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487187e-09, Final residual = 6.7039949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310021 0 0.67563859 water fraction, min, max = 0.043938738 0.0012527922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099777 0 0.67563463 water fraction, min, max = 0.043939172 0.0012528149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07310021 0 0.67563859 water fraction, min, max = 0.043938738 0.0012527922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099777 0 0.67563463 water fraction, min, max = 0.043939172 0.0012528149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751575e-08, Final residual = 2.1929237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178035e-09, Final residual = 5.452522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.58 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.1133414 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044826229 -> dtInletScale=1338.5021 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1338.5021 -> dtScale=1.0000769 deltaT = 0.29817064 Time = 948.588 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 = 0.073099343 0 0.67563066 water fraction, min, max = 0.043939605 0.0012528375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098909 0 0.67562669 water fraction, min, max = 0.043940039 0.0012528602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099343 0 0.67563066 water fraction, min, max = 0.043939605 0.0012528375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309891 0 0.67562669 water fraction, min, max = 0.043940038 0.0012528602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750868e-06, Final residual = 2.8785298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535797e-09, Final residual = 7.3710569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099343 0 0.67563066 water fraction, min, max = 0.043939605 0.0012528375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098909 0 0.67562669 water fraction, min, max = 0.043940039 0.0012528602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073099343 0 0.67563066 water fraction, min, max = 0.043939605 0.0012528375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098909 0 0.67562669 water fraction, min, max = 0.043940039 0.0012528602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777257e-08, Final residual = 2.1518968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695952e-09, Final residual = 5.3868773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.33 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.11333645 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044826229 -> dtInletScale=1338.5021 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1338.5021 -> dtScale=1.0001257 deltaT = 0.2981949 Time = 948.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098476 0 0.67562272 water fraction, min, max = 0.043940473 0.0012528828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098042 0 0.67561876 water fraction, min, max = 0.043940906 0.0012529055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098476 0 0.67562272 water fraction, min, max = 0.043940472 0.0012528828 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098043 0 0.67561876 water fraction, min, max = 0.043940905 0.0012529055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747844e-06, Final residual = 2.8769428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466861e-09, Final residual = 6.6452977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098476 0 0.67562273 water fraction, min, max = 0.043940472 0.0012528828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098042 0 0.67561876 water fraction, min, max = 0.043940906 0.0012529055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098476 0 0.67562273 water fraction, min, max = 0.043940472 0.0012528828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073098042 0 0.67561876 water fraction, min, max = 0.043940906 0.0012529055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3731176e-08, Final residual = 2.032626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5408218e-09, Final residual = 6.0143055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.06 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.11334071 max: 0.59994416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044829876 -> dtInletScale=1338.3932 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1338.3932 -> dtScale=1.0000931 deltaT = 0.29821916 Time = 949.185 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 = 0.073097609 0 0.67561479 water fraction, min, max = 0.043941339 0.0012529281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097175 0 0.67561083 water fraction, min, max = 0.043941772 0.0012529507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097609 0 0.67561479 water fraction, min, max = 0.043941339 0.0012529281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097176 0 0.67561083 water fraction, min, max = 0.043941772 0.0012529507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742388e-06, Final residual = 2.8766081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454877e-09, Final residual = 6.4124173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097609 0 0.6756148 water fraction, min, max = 0.043941339 0.0012529281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097176 0 0.67561083 water fraction, min, max = 0.043941773 0.0012529507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097609 0 0.6756148 water fraction, min, max = 0.043941339 0.0012529281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073097176 0 0.67561083 water fraction, min, max = 0.043941773 0.0012529507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3681152e-08, Final residual = 2.0344577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683862e-09, Final residual = 5.7739421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.77 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.11334498 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044833523 -> dtInletScale=1338.2843 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1338.2843 -> dtScale=1.0000605 deltaT = 0.29821916 Time = 949.483 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 = 0.073096742 0 0.67560687 water fraction, min, max = 0.043942206 0.0012529734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096309 0 0.6756029 water fraction, min, max = 0.043942639 0.001252996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096742 0 0.67560687 water fraction, min, max = 0.043942205 0.0012529734 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309631 0 0.6756029 water fraction, min, max = 0.043942638 0.001252996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736608e-06, Final residual = 2.8760458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111431e-09, Final residual = 7.478471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096742 0 0.67560687 water fraction, min, max = 0.043942206 0.0012529733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096309 0 0.6756029 water fraction, min, max = 0.043942639 0.001252996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096742 0 0.67560687 water fraction, min, max = 0.043942206 0.0012529733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073096309 0 0.6756029 water fraction, min, max = 0.043942639 0.001252996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3782116e-08, Final residual = 2.2395045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671529e-09, Final residual = 5.5637466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.45 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.11334004 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044833523 -> dtInletScale=1338.2843 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1338.2843 -> dtScale=1.0001092 deltaT = 0.29824343 Time = 949.781 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 = 0.073095876 0 0.67559894 water fraction, min, max = 0.043943072 0.0012530186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095443 0 0.67559498 water fraction, min, max = 0.043943505 0.0012530412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095876 0 0.67559894 water fraction, min, max = 0.043943072 0.0012530186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095443 0 0.67559498 water fraction, min, max = 0.043943505 0.0012530412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732232e-06, Final residual = 2.8753404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.171209e-09, Final residual = 6.5547989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095876 0 0.67559894 water fraction, min, max = 0.043943072 0.0012530186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095443 0 0.67559498 water fraction, min, max = 0.043943506 0.0012530412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095876 0 0.67559894 water fraction, min, max = 0.043943072 0.0012530186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073095443 0 0.67559498 water fraction, min, max = 0.043943506 0.0012530412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629557e-08, Final residual = 2.0385242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483416e-09, Final residual = 5.7392581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.1 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.11334431 max: 0.59995409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044837172 -> dtInletScale=1338.1754 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1338.1754 -> dtScale=1.0000765 deltaT = 0.29824343 Time = 950.079 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 = 0.07309501 0 0.67559101 water fraction, min, max = 0.043943938 0.0012530638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094577 0 0.67558705 water fraction, min, max = 0.043944371 0.0012530864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309501 0 0.67559101 water fraction, min, max = 0.043943938 0.0012530638 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094577 0 0.67558705 water fraction, min, max = 0.043944371 0.0012530864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726701e-06, Final residual = 2.8737152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367318e-09, Final residual = 7.0262248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309501 0 0.67559102 water fraction, min, max = 0.043943938 0.0012530638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094577 0 0.67558705 water fraction, min, max = 0.043944371 0.0012530864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309501 0 0.67559102 water fraction, min, max = 0.043943938 0.0012530638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094577 0 0.67558705 water fraction, min, max = 0.043944371 0.0012530864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3600371e-08, Final residual = 2.0939718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.57981e-09, Final residual = 5.6527142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.79 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.11333936 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044837172 -> dtInletScale=1338.1754 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1338.1754 -> dtScale=1.0001252 deltaT = 0.29826771 Time = 950.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094144 0 0.67558309 water fraction, min, max = 0.043944804 0.001253109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093711 0 0.67557913 water fraction, min, max = 0.043945237 0.0012531316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094144 0 0.67558309 water fraction, min, max = 0.043944804 0.001253109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093712 0 0.67557913 water fraction, min, max = 0.043945236 0.0012531316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722257e-06, Final residual = 2.8736453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847947e-09, Final residual = 6.9232615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094144 0 0.67558309 water fraction, min, max = 0.043944804 0.001253109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093711 0 0.67557913 water fraction, min, max = 0.043945237 0.0012531316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073094144 0 0.67558309 water fraction, min, max = 0.043944804 0.001253109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093711 0 0.67557913 water fraction, min, max = 0.043945237 0.0012531316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3653777e-08, Final residual = 2.1513509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041031e-09, Final residual = 5.53466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.46 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.11334365 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044840822 -> dtInletScale=1338.0665 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1338.0665 -> dtScale=1.0000925 deltaT = 0.298292 Time = 950.676 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 = 0.073093278 0 0.67557517 water fraction, min, max = 0.04394567 0.0012531541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092845 0 0.67557121 water fraction, min, max = 0.043946102 0.0012531767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093278 0 0.67557517 water fraction, min, max = 0.043945669 0.0012531541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092846 0 0.67557121 water fraction, min, max = 0.043946102 0.0012531767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717597e-06, Final residual = 2.8729224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142124e-09, Final residual = 6.7059788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093278 0 0.67557517 water fraction, min, max = 0.04394567 0.0012531541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092846 0 0.67557121 water fraction, min, max = 0.043946103 0.0012531767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073093278 0 0.67557517 water fraction, min, max = 0.04394567 0.0012531541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092846 0 0.67557121 water fraction, min, max = 0.043946103 0.0012531767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3643531e-08, Final residual = 2.0937291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964446e-09, Final residual = 5.4392298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.11 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.11334793 max: 0.59996415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044844473 -> dtInletScale=1337.9575 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1337.9575 -> dtScale=1.0000598 deltaT = 0.298292 Time = 950.974 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 = 0.073092413 0 0.67556726 water fraction, min, max = 0.043946535 0.0012531993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309198 0 0.6755633 water fraction, min, max = 0.043946968 0.0012532219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092413 0 0.67556726 water fraction, min, max = 0.043946535 0.0012531993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091981 0 0.6755633 water fraction, min, max = 0.043946967 0.0012532219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711538e-06, Final residual = 2.8717842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886574e-09, Final residual = 7.322765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092413 0 0.67556726 water fraction, min, max = 0.043946535 0.0012531993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091981 0 0.6755633 water fraction, min, max = 0.043946968 0.0012532218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073092413 0 0.67556726 water fraction, min, max = 0.043946535 0.0012531993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091981 0 0.6755633 water fraction, min, max = 0.043946968 0.0012532218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586051e-08, Final residual = 2.1448432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369398e-09, Final residual = 5.5558696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.77 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.11334299 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044844473 -> dtInletScale=1337.9575 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1337.9575 -> dtScale=1.0001084 deltaT = 0.29831629 Time = 951.273 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 = 0.073091548 0 0.67555934 water fraction, min, max = 0.0439474 0.0012532444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091115 0 0.67555538 water fraction, min, max = 0.043947833 0.001253267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091548 0 0.67555934 water fraction, min, max = 0.0439474 0.0012532444 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091116 0 0.67555538 water fraction, min, max = 0.043947832 0.001253267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570833e-06, Final residual = 2.8705127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515464e-09, Final residual = 6.6857294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091548 0 0.67555934 water fraction, min, max = 0.0439474 0.0012532444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091115 0 0.67555538 water fraction, min, max = 0.043947833 0.001253267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091548 0 0.67555934 water fraction, min, max = 0.0439474 0.0012532444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073091115 0 0.67555538 water fraction, min, max = 0.043947833 0.001253267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.360407e-08, Final residual = 2.1440979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104239e-09, Final residual = 5.4710866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.47 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.11334728 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044848125 -> dtInletScale=1337.8486 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1337.8486 -> dtScale=1.0000756 deltaT = 0.29831629 Time = 951.571 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 = 0.073090683 0 0.67555143 water fraction, min, max = 0.043948265 0.0012532895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07309025 0 0.67554747 water fraction, min, max = 0.043948697 0.0012533121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090683 0 0.67555143 water fraction, min, max = 0.043948265 0.0012532895 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090251 0 0.67554747 water fraction, min, max = 0.043948697 0.0012533121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702268e-06, Final residual = 2.8699873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.124615e-09, Final residual = 7.0900753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090683 0 0.67555143 water fraction, min, max = 0.043948265 0.0012532895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090251 0 0.67554747 water fraction, min, max = 0.043948698 0.001253312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090683 0 0.67555143 water fraction, min, max = 0.043948265 0.0012532895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090251 0 0.67554747 water fraction, min, max = 0.043948698 0.001253312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.355296e-08, Final residual = 2.1575935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888512e-09, Final residual = 5.4786009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.15 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.11334234 max: 0.59992545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044848125 -> dtInletScale=1337.8486 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1337.8486 -> dtScale=1.0001243 deltaT = 0.29834059 Time = 951.869 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 = 0.073089818 0 0.67554352 water fraction, min, max = 0.04394913 0.0012533346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089386 0 0.67553956 water fraction, min, max = 0.043949562 0.0012533571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089818 0 0.67554352 water fraction, min, max = 0.043949129 0.0012533346 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089386 0 0.67553956 water fraction, min, max = 0.043949561 0.0012533571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697571e-06, Final residual = 2.8681948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410158e-09, Final residual = 6.80107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089818 0 0.67554352 water fraction, min, max = 0.04394913 0.0012533346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089386 0 0.67553956 water fraction, min, max = 0.043949562 0.0012533571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089818 0 0.67554352 water fraction, min, max = 0.04394913 0.0012533346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073089386 0 0.67553956 water fraction, min, max = 0.043949562 0.0012533571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533581e-08, Final residual = 2.1361298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764478e-09, Final residual = 5.4351877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.84 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.11334663 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044851779 -> dtInletScale=1337.7396 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1337.7396 -> dtScale=1.0000914 deltaT = 0.2983649 Time = 952.168 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 = 0.073088954 0 0.67553561 water fraction, min, max = 0.043949994 0.0012533796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088522 0 0.67553165 water fraction, min, max = 0.043950426 0.0012534022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088954 0 0.67553561 water fraction, min, max = 0.043949994 0.0012533796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088522 0 0.67553165 water fraction, min, max = 0.043950426 0.0012534022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693154e-06, Final residual = 2.8681215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551985e-09, Final residual = 6.7295749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088954 0 0.67553561 water fraction, min, max = 0.043949994 0.0012533796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088522 0 0.67553165 water fraction, min, max = 0.043950427 0.0012534022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088954 0 0.67553561 water fraction, min, max = 0.043949994 0.0012533796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073088522 0 0.67553165 water fraction, min, max = 0.043950427 0.0012534022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3474586e-08, Final residual = 2.0891987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788566e-09, Final residual = 5.5522795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.57 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.11335093 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044855433 -> dtInletScale=1337.6306 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=1337.6306 -> dtScale=1.0000586 deltaT = 0.2983649 Time = 952.466 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 = 0.07308809 0 0.6755277 water fraction, min, max = 0.043950859 0.0012534247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087658 0 0.67552375 water fraction, min, max = 0.04395129 0.0012534472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308809 0 0.6755277 water fraction, min, max = 0.043950858 0.0012534247 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087658 0 0.67552375 water fraction, min, max = 0.04395129 0.0012534472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686689e-06, Final residual = 2.8670092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133532e-09, Final residual = 7.0289356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308809 0 0.6755277 water fraction, min, max = 0.043950858 0.0012534247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087658 0 0.67552375 water fraction, min, max = 0.043951291 0.0012534472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308809 0 0.6755277 water fraction, min, max = 0.043950858 0.0012534247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087658 0 0.67552375 water fraction, min, max = 0.043951291 0.0012534472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.347283e-08, Final residual = 2.1628018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.616677e-09, Final residual = 5.5058931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.27 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.11334599 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044855433 -> dtInletScale=1337.6306 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1337.6306 -> dtScale=1.0001071 deltaT = 0.29838921 Time = 952.764 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 = 0.073087226 0 0.6755198 water fraction, min, max = 0.043951723 0.0012534697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086794 0 0.67551584 water fraction, min, max = 0.043952154 0.0012534922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087226 0 0.6755198 water fraction, min, max = 0.043951722 0.0012534697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086794 0 0.67551584 water fraction, min, max = 0.043952154 0.0012534922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5682953e-06, Final residual = 2.8667657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547547e-09, Final residual = 6.59567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087226 0 0.6755198 water fraction, min, max = 0.043951722 0.0012534697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086794 0 0.67551585 water fraction, min, max = 0.043952155 0.0012534922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073087226 0 0.6755198 water fraction, min, max = 0.043951722 0.0012534697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086794 0 0.67551585 water fraction, min, max = 0.043952155 0.0012534922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3497809e-08, Final residual = 2.1802209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350351e-09, Final residual = 5.4850226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.96 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.11335029 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044859088 -> dtInletScale=1337.5216 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1337.5216 -> dtScale=1.0000742 deltaT = 0.29838921 Time = 953.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086362 0 0.67551189 water fraction, min, max = 0.043952586 0.0012535147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308593 0 0.67550794 water fraction, min, max = 0.043953018 0.0012535372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086362 0 0.67551189 water fraction, min, max = 0.043952586 0.0012535147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085931 0 0.67550794 water fraction, min, max = 0.043953017 0.0012535372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677179e-06, Final residual = 2.8652759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381172e-09, Final residual = 6.4745929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086362 0 0.6755119 water fraction, min, max = 0.043952586 0.0012535147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308593 0 0.67550794 water fraction, min, max = 0.043953018 0.0012535372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073086362 0 0.6755119 water fraction, min, max = 0.043952586 0.0012535147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308593 0 0.67550794 water fraction, min, max = 0.043953018 0.0012535372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446507e-08, Final residual = 2.1534934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6040163e-09, Final residual = 5.4211028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.65 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.11334536 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044859088 -> dtInletScale=1337.5216 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1337.5216 -> dtScale=1.0001228 deltaT = 0.29841353 Time = 953.361 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 = 0.073085499 0 0.67550399 water fraction, min, max = 0.04395345 0.0012535596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085067 0 0.67550004 water fraction, min, max = 0.043953881 0.0012535821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085499 0 0.67550399 water fraction, min, max = 0.043953449 0.0012535596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085067 0 0.67550004 water fraction, min, max = 0.043953881 0.0012535821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672439e-06, Final residual = 2.864224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289621e-09, Final residual = 7.0172855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085499 0 0.675504 water fraction, min, max = 0.04395345 0.0012535596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085067 0 0.67550005 water fraction, min, max = 0.043953881 0.0012535821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085499 0 0.675504 water fraction, min, max = 0.04395345 0.0012535596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073085067 0 0.67550005 water fraction, min, max = 0.043953881 0.0012535821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429134e-08, Final residual = 2.1060291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306243e-09, Final residual = 5.4042575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.33 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.11334967 max: 0.59994611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044862745 -> dtInletScale=1337.4126 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1337.4126 -> dtScale=1.0000898 deltaT = 0.29843786 Time = 953.66 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 = 0.073084635 0 0.6754961 water fraction, min, max = 0.043954313 0.0012536046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084204 0 0.67549215 water fraction, min, max = 0.043954744 0.0012536271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084635 0 0.6754961 water fraction, min, max = 0.043954312 0.0012536046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084204 0 0.67549215 water fraction, min, max = 0.043954744 0.0012536271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668779e-06, Final residual = 2.863502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239803e-09, Final residual = 7.0953519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084635 0 0.6754961 water fraction, min, max = 0.043954313 0.0012536046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084204 0 0.67549215 water fraction, min, max = 0.043954745 0.001253627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084635 0 0.6754961 water fraction, min, max = 0.043954313 0.0012536046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073084204 0 0.67549215 water fraction, min, max = 0.043954745 0.001253627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426848e-08, Final residual = 2.1488334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5892161e-09, Final residual = 5.4791099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.03 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.11335398 max: 0.5999659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044866402 -> dtInletScale=1337.3036 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1337.3036 -> dtScale=1.0000568 deltaT = 0.29843786 Time = 953.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083772 0 0.6754882 water fraction, min, max = 0.043955176 0.0012536495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083341 0 0.67548425 water fraction, min, max = 0.043955607 0.001253672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083772 0 0.6754882 water fraction, min, max = 0.043955175 0.0012536495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083341 0 0.67548425 water fraction, min, max = 0.043955607 0.001253672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662366e-06, Final residual = 2.8627421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358867e-09, Final residual = 7.3318253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083772 0 0.6754882 water fraction, min, max = 0.043955176 0.0012536495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083341 0 0.67548425 water fraction, min, max = 0.043955607 0.001253672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083772 0 0.6754882 water fraction, min, max = 0.043955176 0.0012536495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073083341 0 0.67548425 water fraction, min, max = 0.043955607 0.001253672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3385313e-08, Final residual = 2.1750403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659911e-09, Final residual = 5.3445964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.76 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.11334905 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044866402 -> dtInletScale=1337.3036 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1337.3036 -> dtScale=1.0001054 deltaT = 0.2984622 Time = 954.257 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 = 0.07308291 0 0.67548031 water fraction, min, max = 0.043956039 0.0012536944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082478 0 0.67547636 water fraction, min, max = 0.04395647 0.0012537169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308291 0 0.67548031 water fraction, min, max = 0.043956038 0.0012536944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082479 0 0.67547636 water fraction, min, max = 0.043956469 0.0012537169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658836e-06, Final residual = 2.8618768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335235e-09, Final residual = 7.6920032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308291 0 0.67548031 water fraction, min, max = 0.043956038 0.0012536944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082479 0 0.67547636 water fraction, min, max = 0.04395647 0.0012537168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07308291 0 0.67548031 water fraction, min, max = 0.043956038 0.0012536944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082479 0 0.67547636 water fraction, min, max = 0.04395647 0.0012537168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3415822e-08, Final residual = 2.1375711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021899e-09, Final residual = 5.4206125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.46 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.11335337 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044870061 -> dtInletScale=1337.1945 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1337.1945 -> dtScale=1.0000723 deltaT = 0.2984622 Time = 954.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082047 0 0.67547242 water fraction, min, max = 0.043956901 0.0012537393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081616 0 0.67546847 water fraction, min, max = 0.043957332 0.0012537617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082047 0 0.67547242 water fraction, min, max = 0.0439569 0.0012537393 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081616 0 0.67546847 water fraction, min, max = 0.043957331 0.0012537617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652271e-06, Final residual = 2.8613309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102846e-09, Final residual = 6.865813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082047 0 0.67547242 water fraction, min, max = 0.043956901 0.0012537393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081616 0 0.67546847 water fraction, min, max = 0.043957332 0.0012537617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073082047 0 0.67547242 water fraction, min, max = 0.043956901 0.0012537393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081616 0 0.67546847 water fraction, min, max = 0.043957332 0.0012537617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3412986e-08, Final residual = 2.0713963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779806e-09, Final residual = 5.5152731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.18 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.11334844 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044870061 -> dtInletScale=1337.1945 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1337.1945 -> dtScale=1.0001208 deltaT = 0.29848654 Time = 954.853 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 = 0.073081185 0 0.67546453 water fraction, min, max = 0.043957763 0.0012537842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080754 0 0.67546058 water fraction, min, max = 0.043958194 0.0012538066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081185 0 0.67546453 water fraction, min, max = 0.043957763 0.0012537842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080754 0 0.67546058 water fraction, min, max = 0.043958194 0.0012538066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648702e-06, Final residual = 2.8601566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052387e-09, Final residual = 6.8922869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081185 0 0.67546453 water fraction, min, max = 0.043957763 0.0012537841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080754 0 0.67546058 water fraction, min, max = 0.043958194 0.0012538066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073081185 0 0.67546453 water fraction, min, max = 0.043957763 0.0012537841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080754 0 0.67546058 water fraction, min, max = 0.043958194 0.0012538066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3379599e-08, Final residual = 2.0152935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5398675e-09, Final residual = 5.5506119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.95 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.11335276 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044873721 -> dtInletScale=1337.0855 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1337.0855 -> dtScale=1.0000877 deltaT = 0.29851089 Time = 955.152 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 = 0.073080323 0 0.67545664 water fraction, min, max = 0.043958625 0.001253829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079892 0 0.6754527 water fraction, min, max = 0.043959056 0.0012538514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080323 0 0.67545664 water fraction, min, max = 0.043958625 0.001253829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079892 0 0.6754527 water fraction, min, max = 0.043959056 0.0012538514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644053e-06, Final residual = 2.8596565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527052e-09, Final residual = 6.6284156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080323 0 0.67545664 water fraction, min, max = 0.043958625 0.001253829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079892 0 0.6754527 water fraction, min, max = 0.043959056 0.0012538514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073080323 0 0.67545664 water fraction, min, max = 0.043958625 0.001253829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079892 0 0.6754527 water fraction, min, max = 0.043959056 0.0012538514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3270923e-08, Final residual = 2.1111519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584394e-09, Final residual = 5.3965882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.82 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.11335708 max: 0.59996723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044877382 -> dtInletScale=1336.9764 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1336.9764 -> dtScale=1.0000546 deltaT = 0.29851089 Time = 955.45 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 = 0.073079461 0 0.67544876 water fraction, min, max = 0.043959487 0.0012538738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07307903 0 0.67544481 water fraction, min, max = 0.043959918 0.0012538962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079461 0 0.67544876 water fraction, min, max = 0.043959487 0.0012538738 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079031 0 0.67544481 water fraction, min, max = 0.043959917 0.0012538962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637638e-06, Final residual = 2.8579798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1464344e-09, Final residual = 6.9827282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079461 0 0.67544876 water fraction, min, max = 0.043959487 0.0012538738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079031 0 0.67544481 water fraction, min, max = 0.043959918 0.0012538962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079461 0 0.67544876 water fraction, min, max = 0.043959487 0.0012538738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073079031 0 0.67544481 water fraction, min, max = 0.043959918 0.0012538962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3290571e-08, Final residual = 2.0975026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.586757e-09, Final residual = 5.5525348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.68 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.11335216 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044877382 -> dtInletScale=1336.9764 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1336.9764 -> dtScale=1.0001031 deltaT = 0.29853525 Time = 955.749 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 = 0.0730786 0 0.67544087 water fraction, min, max = 0.043960349 0.0012539186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078169 0 0.67543693 water fraction, min, max = 0.043960779 0.001253941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730786 0 0.67544087 water fraction, min, max = 0.043960348 0.0012539186 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078169 0 0.67543693 water fraction, min, max = 0.043960779 0.001253941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633629e-06, Final residual = 2.8573473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412073e-09, Final residual = 7.1337028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730786 0 0.67544087 water fraction, min, max = 0.043960349 0.0012539186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078169 0 0.67543693 water fraction, min, max = 0.043960779 0.001253941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0730786 0 0.67544087 water fraction, min, max = 0.043960349 0.0012539186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073078169 0 0.67543693 water fraction, min, max = 0.043960779 0.001253941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260523e-08, Final residual = 2.1214078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822866e-09, Final residual = 5.4514642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.51 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.11335649 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044881044 -> dtInletScale=1336.8673 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1336.8673 -> dtScale=1.0000699 deltaT = 0.29853525 Time = 956.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077738 0 0.67543299 water fraction, min, max = 0.04396121 0.0012539634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077308 0 0.67542905 water fraction, min, max = 0.04396164 0.0012539858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077738 0 0.67543299 water fraction, min, max = 0.043961209 0.0012539634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077308 0 0.67542905 water fraction, min, max = 0.04396164 0.0012539858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627728e-06, Final residual = 2.8566553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049468e-09, Final residual = 6.9432139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077738 0 0.67543299 water fraction, min, max = 0.04396121 0.0012539634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077308 0 0.67542905 water fraction, min, max = 0.043961641 0.0012539857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077738 0 0.67543299 water fraction, min, max = 0.04396121 0.0012539634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073077308 0 0.67542905 water fraction, min, max = 0.043961641 0.0012539857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3234385e-08, Final residual = 2.1203991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878382e-09, Final residual = 5.5143479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.34 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.11335157 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044881044 -> dtInletScale=1336.8673 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1336.8673 -> dtScale=1.0001183 deltaT = 0.29855962 Time = 956.346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076877 0 0.67542512 water fraction, min, max = 0.043962071 0.0012540081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076447 0 0.67542118 water fraction, min, max = 0.043962501 0.0012540305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076877 0 0.67542512 water fraction, min, max = 0.04396207 0.0012540081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076447 0 0.67542118 water fraction, min, max = 0.043962501 0.0012540305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623794e-06, Final residual = 2.8557258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218896e-09, Final residual = 6.9181081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076877 0 0.67542512 water fraction, min, max = 0.043962071 0.0012540081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076447 0 0.67542118 water fraction, min, max = 0.043962502 0.0012540305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076877 0 0.67542512 water fraction, min, max = 0.043962071 0.0012540081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076447 0 0.67542118 water fraction, min, max = 0.043962501 0.0012540305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3224107e-08, Final residual = 2.2112158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986248e-09, Final residual = 5.3904946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.19 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.1133559 max: 0.59994894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044884707 -> dtInletScale=1336.7582 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1336.7582 -> dtScale=1.0000851 deltaT = 0.29858399 Time = 956.645 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 = 0.073076016 0 0.67541724 water fraction, min, max = 0.043962932 0.0012540528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075586 0 0.6754133 water fraction, min, max = 0.043963362 0.0012540752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076016 0 0.67541724 water fraction, min, max = 0.043962931 0.0012540528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075587 0 0.6754133 water fraction, min, max = 0.043963361 0.0012540752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618864e-06, Final residual = 2.8548717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274108e-09, Final residual = 7.0030848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076017 0 0.67541724 water fraction, min, max = 0.043962932 0.0012540528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075586 0 0.6754133 water fraction, min, max = 0.043963362 0.0012540752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073076017 0 0.67541724 water fraction, min, max = 0.043962932 0.0012540528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075586 0 0.6754133 water fraction, min, max = 0.043963362 0.0012540752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3213572e-08, Final residual = 2.04251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440596e-09, Final residual = 5.4638094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.02 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.11336024 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044888371 -> dtInletScale=1336.6491 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=1336.6491 -> dtScale=1.0000519 deltaT = 0.29858399 Time = 956.943 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 = 0.073075156 0 0.67540937 water fraction, min, max = 0.043963792 0.0012540975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074726 0 0.67540543 water fraction, min, max = 0.043964222 0.0012541199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075156 0 0.67540937 water fraction, min, max = 0.043963792 0.0012540975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074726 0 0.67540543 water fraction, min, max = 0.043964222 0.0012541199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613113e-06, Final residual = 2.8545127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.123193e-09, Final residual = 7.4717753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075156 0 0.67540937 water fraction, min, max = 0.043963792 0.0012540975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074726 0 0.67540543 water fraction, min, max = 0.043964223 0.0012541199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075156 0 0.67540937 water fraction, min, max = 0.043963792 0.0012540975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074726 0 0.67540543 water fraction, min, max = 0.043964223 0.0012541199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3235034e-08, Final residual = 2.1383703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723875e-09, Final residual = 5.5021218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.89 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.11335533 max: 0.59993985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044888371 -> dtInletScale=1336.6491 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=1336.6491 -> dtScale=1.0001003 deltaT = 0.29860837 Time = 957.242 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 = 0.073074295 0 0.67540149 water fraction, min, max = 0.043964653 0.0012541422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073865 0 0.67539756 water fraction, min, max = 0.043965083 0.0012541646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074295 0 0.67540149 water fraction, min, max = 0.043964652 0.0012541422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073866 0 0.67539756 water fraction, min, max = 0.043965082 0.0012541646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609214e-06, Final residual = 2.8538933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784473e-09, Final residual = 6.8862525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074296 0 0.67540149 water fraction, min, max = 0.043964653 0.0012541422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073866 0 0.67539756 water fraction, min, max = 0.043965083 0.0012541646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074296 0 0.67540149 water fraction, min, max = 0.043964653 0.0012541422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073866 0 0.67539756 water fraction, min, max = 0.043965083 0.0012541646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3227386e-08, Final residual = 2.1140263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.598034e-09, Final residual = 5.4980917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.74 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.11335967 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044892036 -> dtInletScale=1336.54 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1336.54 -> dtScale=1.000067 deltaT = 0.29860837 Time = 957.54 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 = 0.073073435 0 0.67539362 water fraction, min, max = 0.043965513 0.0012541869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073005 0 0.67538969 water fraction, min, max = 0.043965942 0.0012542092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073435 0 0.67539362 water fraction, min, max = 0.043965512 0.0012541869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073006 0 0.67538969 water fraction, min, max = 0.043965942 0.0012542092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603144e-06, Final residual = 2.8520657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0932124e-09, Final residual = 6.9533661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073436 0 0.67539363 water fraction, min, max = 0.043965513 0.0012541869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073006 0 0.67538969 water fraction, min, max = 0.043965943 0.0012542092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073436 0 0.67539363 water fraction, min, max = 0.043965513 0.0012541869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073073006 0 0.67538969 water fraction, min, max = 0.043965943 0.0012542092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3191846e-08, Final residual = 2.1249463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660827e-09, Final residual = 5.3791428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.55 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.11335475 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044892036 -> dtInletScale=1336.54 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1336.54 -> dtScale=1.0001153 deltaT = 0.29863276 Time = 957.839 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 = 0.073072576 0 0.67538576 water fraction, min, max = 0.043966373 0.0012542315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072146 0 0.67538182 water fraction, min, max = 0.043966802 0.0012542539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072576 0 0.67538576 water fraction, min, max = 0.043966372 0.0012542315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072146 0 0.67538182 water fraction, min, max = 0.043966802 0.0012542539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598908e-06, Final residual = 2.851413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.076561e-09, Final residual = 7.0750525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072576 0 0.67538576 water fraction, min, max = 0.043966373 0.0012542315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072146 0 0.67538182 water fraction, min, max = 0.043966803 0.0012542538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072576 0 0.67538576 water fraction, min, max = 0.043966373 0.0012542315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073072146 0 0.67538182 water fraction, min, max = 0.043966803 0.0012542538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135313e-08, Final residual = 2.1909337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189886e-09, Final residual = 5.4457537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.38 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.1133591 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044895702 -> dtInletScale=1336.4308 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1336.4308 -> dtScale=1.000082 deltaT = 0.29865715 Time = 958.138 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 = 0.073071716 0 0.67537789 water fraction, min, max = 0.043967232 0.0012542762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071286 0 0.67537396 water fraction, min, max = 0.043967662 0.0012542985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071716 0 0.67537789 water fraction, min, max = 0.043967232 0.0012542762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071287 0 0.67537396 water fraction, min, max = 0.043967661 0.0012542985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595327e-06, Final residual = 2.850619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149176e-09, Final residual = 6.5331916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071716 0 0.67537789 water fraction, min, max = 0.043967232 0.0012542761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071286 0 0.67537396 water fraction, min, max = 0.043967662 0.0012542984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071716 0 0.67537789 water fraction, min, max = 0.043967232 0.0012542761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073071286 0 0.67537396 water fraction, min, max = 0.043967662 0.0012542984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3125456e-08, Final residual = 2.083896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606727e-09, Final residual = 5.4582381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.19 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.11336345 max: 0.59997082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004489937 -> dtInletScale=1336.3217 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=1336.3217 -> dtScale=1.0000486 deltaT = 0.29865715 Time = 958.436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070857 0 0.67537003 water fraction, min, max = 0.043968092 0.0012543208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070427 0 0.6753661 water fraction, min, max = 0.043968521 0.0012543431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070857 0 0.67537003 water fraction, min, max = 0.043968091 0.0012543208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070427 0 0.6753661 water fraction, min, max = 0.04396852 0.0012543431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589449e-06, Final residual = 2.850506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1555453e-09, Final residual = 6.9530489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070857 0 0.67537003 water fraction, min, max = 0.043968092 0.0012543207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070427 0 0.6753661 water fraction, min, max = 0.043968521 0.001254343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070857 0 0.67537003 water fraction, min, max = 0.043968092 0.0012543207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073070427 0 0.6753661 water fraction, min, max = 0.043968521 0.001254343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082734e-08, Final residual = 2.1070521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972599e-09, Final residual = 5.4817822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.99 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.11335854 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004489937 -> dtInletScale=1336.3217 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=1336.3217 -> dtScale=1.0000969 deltaT = 0.29868156 Time = 958.735 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 = 0.073069997 0 0.67536217 water fraction, min, max = 0.043968951 0.0012543653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069568 0 0.67535824 water fraction, min, max = 0.04396938 0.0012543876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069997 0 0.67536217 water fraction, min, max = 0.04396895 0.0012543653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069568 0 0.67535824 water fraction, min, max = 0.04396938 0.0012543876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584604e-06, Final residual = 2.8489016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115251e-09, Final residual = 7.2936792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069998 0 0.67536217 water fraction, min, max = 0.043968951 0.0012543653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069568 0 0.67535824 water fraction, min, max = 0.04396938 0.0012543876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069998 0 0.67536217 water fraction, min, max = 0.043968951 0.0012543653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069568 0 0.67535824 water fraction, min, max = 0.04396938 0.0012543876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.311263e-08, Final residual = 2.1482584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828081e-09, Final residual = 5.4459344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.79 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.1133629 max: 0.59996188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044903038 -> dtInletScale=1336.2125 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1336.2125 -> dtScale=1.0000635 deltaT = 0.29868156 Time = 959.034 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 = 0.073069139 0 0.67535431 water fraction, min, max = 0.04396981 0.0012544099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068709 0 0.67535038 water fraction, min, max = 0.043970239 0.0012544322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069139 0 0.67535431 water fraction, min, max = 0.043969809 0.0012544099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306871 0 0.67535038 water fraction, min, max = 0.043970238 0.0012544322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578695e-06, Final residual = 2.8478308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142371e-09, Final residual = 7.0057666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069139 0 0.67535431 water fraction, min, max = 0.04396981 0.0012544099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068709 0 0.67535038 water fraction, min, max = 0.043970239 0.0012544321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073069139 0 0.67535431 water fraction, min, max = 0.04396981 0.0012544099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073068709 0 0.67535038 water fraction, min, max = 0.043970239 0.0012544321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094614e-08, Final residual = 2.0392979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857709e-09, Final residual = 5.6284487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.47 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.11335799 max: 0.59993291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044903038 -> dtInletScale=1336.2125 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1336.2125 -> dtScale=1.0001118 deltaT = 0.29870597 Time = 959.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306828 0 0.67534645 water fraction, min, max = 0.043970668 0.0012544544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067851 0 0.67534252 water fraction, min, max = 0.043971097 0.0012544767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306828 0 0.67534645 water fraction, min, max = 0.043970668 0.0012544544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067851 0 0.67534252 water fraction, min, max = 0.043971097 0.0012544767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574887e-06, Final residual = 2.8476715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109881e-09, Final residual = 6.9426697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306828 0 0.67534645 water fraction, min, max = 0.043970668 0.0012544544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067851 0 0.67534253 water fraction, min, max = 0.043971098 0.0012544767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306828 0 0.67534645 water fraction, min, max = 0.043970668 0.0012544544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067851 0 0.67534253 water fraction, min, max = 0.043971098 0.0012544767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2987473e-08, Final residual = 2.0999958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886322e-09, Final residual = 5.4204511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.15 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.11336235 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044906708 -> dtInletScale=1336.1033 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=1336.1033 -> dtScale=1.0000784 deltaT = 0.29870597 Time = 959.631 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 = 0.073067421 0 0.6753386 water fraction, min, max = 0.043971527 0.0012544989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066992 0 0.67533467 water fraction, min, max = 0.043971956 0.0012545212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067421 0 0.6753386 water fraction, min, max = 0.043971526 0.0012544989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066993 0 0.67533467 water fraction, min, max = 0.043971955 0.0012545212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569147e-06, Final residual = 2.8466159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0821727e-09, Final residual = 6.1483694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067422 0 0.6753386 water fraction, min, max = 0.043971527 0.0012544989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066993 0 0.67533467 water fraction, min, max = 0.043971956 0.0012545212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073067422 0 0.6753386 water fraction, min, max = 0.043971527 0.0012544989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066993 0 0.67533467 water fraction, min, max = 0.043971956 0.0012545212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3005865e-08, Final residual = 2.052937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296465e-09, Final residual = 5.4086717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.85 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.11335745 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044906708 -> dtInletScale=1336.1033 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1336.1033 -> dtScale=1.0001266 deltaT = 0.29873038 Time = 959.93 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 = 0.073066563 0 0.67533075 water fraction, min, max = 0.043972385 0.0012545434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066134 0 0.67532682 water fraction, min, max = 0.043972814 0.0012545657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066563 0 0.67533075 water fraction, min, max = 0.043972384 0.0012545434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066135 0 0.67532682 water fraction, min, max = 0.043972813 0.0012545657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564844e-06, Final residual = 2.8462446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354556e-09, Final residual = 6.5779244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066563 0 0.67533075 water fraction, min, max = 0.043972385 0.0012545434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066135 0 0.67532682 water fraction, min, max = 0.043972814 0.0012545656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066563 0 0.67533075 water fraction, min, max = 0.043972385 0.0012545434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073066135 0 0.67532682 water fraction, min, max = 0.043972814 0.0012545656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2967336e-08, Final residual = 2.1248548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516813e-09, Final residual = 5.3006989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.52 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.11336181 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044910379 -> dtInletScale=1335.9941 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1335.9941 -> dtScale=1.0000931 deltaT = 0.29875481 Time = 960.229 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 = 0.073065705 0 0.6753229 water fraction, min, max = 0.043973243 0.0012545879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065276 0 0.67531897 water fraction, min, max = 0.043973671 0.0012546101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065705 0 0.6753229 water fraction, min, max = 0.043973242 0.0012545879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065277 0 0.67531897 water fraction, min, max = 0.043973671 0.0012546101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559925e-06, Final residual = 2.8455178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506832e-09, Final residual = 7.2462301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065705 0 0.6753229 water fraction, min, max = 0.043973243 0.0012545879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065277 0 0.67531897 water fraction, min, max = 0.043973672 0.0012546101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065705 0 0.6753229 water fraction, min, max = 0.043973243 0.0012545879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073065277 0 0.67531897 water fraction, min, max = 0.043973672 0.0012546101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965523e-08, Final residual = 2.0293474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322322e-09, Final residual = 5.3476131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.28 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.11336618 max: 0.59996425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044914051 -> dtInletScale=1335.8848 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1335.8848 -> dtScale=1.0000596 deltaT = 0.29875481 Time = 960.527 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 = 0.073064848 0 0.67531505 water fraction, min, max = 0.043974101 0.0012546323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064419 0 0.67531113 water fraction, min, max = 0.043974529 0.0012546545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064848 0 0.67531505 water fraction, min, max = 0.0439741 0.0012546323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064419 0 0.67531113 water fraction, min, max = 0.043974529 0.0012546545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555457e-06, Final residual = 2.8425624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340821e-09, Final residual = 6.3727783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064848 0 0.67531505 water fraction, min, max = 0.0439741 0.0012546323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064419 0 0.67531113 water fraction, min, max = 0.043974529 0.0012546545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064848 0 0.67531505 water fraction, min, max = 0.0439741 0.0012546323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073064419 0 0.67531113 water fraction, min, max = 0.043974529 0.0012546545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2902067e-08, Final residual = 2.0711292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545021e-09, Final residual = 5.4801714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.98 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.11336128 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044914051 -> dtInletScale=1335.8848 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1335.8848 -> dtScale=1.0001078 deltaT = 0.29877924 Time = 960.826 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 = 0.07306399 0 0.6753072 water fraction, min, max = 0.043974958 0.0012546767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063561 0 0.67530328 water fraction, min, max = 0.043975386 0.001254699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306399 0 0.6753072 water fraction, min, max = 0.043974957 0.0012546767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063562 0 0.67530328 water fraction, min, max = 0.043975386 0.001254699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550508e-06, Final residual = 2.8437219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980417e-09, Final residual = 6.8758369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306399 0 0.67530721 water fraction, min, max = 0.043974958 0.0012546767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063562 0 0.67530328 water fraction, min, max = 0.043975387 0.0012546989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07306399 0 0.67530721 water fraction, min, max = 0.043974958 0.0012546767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063562 0 0.67530328 water fraction, min, max = 0.043975387 0.0012546989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.28888e-08, Final residual = 2.1804777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659382e-09, Final residual = 5.3160863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.64 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.11336566 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044917724 -> dtInletScale=1335.7756 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1335.7756 -> dtScale=1.0000742 deltaT = 0.29877924 Time = 961.125 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 = 0.073063133 0 0.67529936 water fraction, min, max = 0.043975815 0.0012547211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062704 0 0.67529544 water fraction, min, max = 0.043976244 0.0012547434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063133 0 0.67529936 water fraction, min, max = 0.043975815 0.0012547211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062705 0 0.67529544 water fraction, min, max = 0.043976243 0.0012547434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544602e-06, Final residual = 2.8425055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1096744e-09, Final residual = 7.007279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063133 0 0.67529936 water fraction, min, max = 0.043975815 0.0012547211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062705 0 0.67529544 water fraction, min, max = 0.043976244 0.0012547433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073063133 0 0.67529936 water fraction, min, max = 0.043975815 0.0012547211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062705 0 0.67529544 water fraction, min, max = 0.043976244 0.0012547433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886079e-08, Final residual = 2.0630454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5440735e-09, Final residual = 5.5362276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.3 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.11336076 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044917724 -> dtInletScale=1335.7756 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1335.7756 -> dtScale=1.0001224 deltaT = 0.29880368 Time = 961.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062276 0 0.67529152 water fraction, min, max = 0.043976672 0.0012547655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061848 0 0.6752876 water fraction, min, max = 0.0439771 0.0012547877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062276 0 0.67529152 water fraction, min, max = 0.043976672 0.0012547655 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061848 0 0.6752876 water fraction, min, max = 0.0439771 0.0012547877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540482e-06, Final residual = 2.8415209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450063e-09, Final residual = 6.8878837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062276 0 0.67529152 water fraction, min, max = 0.043976672 0.0012547655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061848 0 0.6752876 water fraction, min, max = 0.043977101 0.0012547877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073062276 0 0.67529152 water fraction, min, max = 0.043976672 0.0012547655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061848 0 0.6752876 water fraction, min, max = 0.043977101 0.0012547877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894301e-08, Final residual = 2.0661008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168643e-09, Final residual = 5.7083894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.02 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.11336514 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044921398 -> dtInletScale=1335.6664 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1335.6664 -> dtScale=1.0000888 deltaT = 0.29882813 Time = 961.723 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 = 0.073061419 0 0.67528368 water fraction, min, max = 0.043977529 0.0012548099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060991 0 0.67527976 water fraction, min, max = 0.043977957 0.0012548321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061419 0 0.67528368 water fraction, min, max = 0.043977528 0.0012548099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060991 0 0.67527976 water fraction, min, max = 0.043977957 0.0012548321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5536402e-06, Final residual = 2.8408167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157247e-09, Final residual = 7.1245819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061419 0 0.67528368 water fraction, min, max = 0.043977529 0.0012548099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060991 0 0.67527976 water fraction, min, max = 0.043977957 0.001254832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073061419 0 0.67528368 water fraction, min, max = 0.043977529 0.0012548099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060991 0 0.67527976 water fraction, min, max = 0.043977957 0.001254832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2878952e-08, Final residual = 2.1297106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6078558e-09, Final residual = 5.4795373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.71 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.11336952 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044925073 -> dtInletScale=1335.5571 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1335.5571 -> dtScale=1.0000551 deltaT = 0.29882813 Time = 962.021 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 = 0.073060563 0 0.67527584 water fraction, min, max = 0.043978386 0.0012548542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060134 0 0.67527192 water fraction, min, max = 0.043978813 0.0012548764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060563 0 0.67527584 water fraction, min, max = 0.043978385 0.0012548542 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060135 0 0.67527192 water fraction, min, max = 0.043978813 0.0012548764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530304e-06, Final residual = 2.8394044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925338e-09, Final residual = 6.7880547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060563 0 0.67527584 water fraction, min, max = 0.043978385 0.0012548542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060135 0 0.67527193 water fraction, min, max = 0.043978814 0.0012548764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060563 0 0.67527584 water fraction, min, max = 0.043978385 0.0012548542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073060135 0 0.67527193 water fraction, min, max = 0.043978814 0.0012548764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2864578e-08, Final residual = 2.1105576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551439e-09, Final residual = 5.4105198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.39 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.11336463 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044925073 -> dtInletScale=1335.5571 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1335.5571 -> dtScale=1.0001033 deltaT = 0.29885258 Time = 962.32 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 = 0.073059706 0 0.67526801 water fraction, min, max = 0.043979242 0.0012548985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059278 0 0.67526409 water fraction, min, max = 0.04397967 0.0012549207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059706 0 0.67526801 water fraction, min, max = 0.043979241 0.0012548985 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059279 0 0.67526409 water fraction, min, max = 0.043979669 0.0012549207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526745e-06, Final residual = 2.8386342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928063e-09, Final residual = 5.7131826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059707 0 0.67526801 water fraction, min, max = 0.043979242 0.0012548985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059279 0 0.67526409 water fraction, min, max = 0.04397967 0.0012549207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059707 0 0.67526801 water fraction, min, max = 0.043979242 0.0012548985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059279 0 0.67526409 water fraction, min, max = 0.04397967 0.0012549207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.279853e-08, Final residual = 2.0300045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479599e-09, Final residual = 5.7035779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.08 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.11336901 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004492875 -> dtInletScale=1335.4478 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1335.4478 -> dtScale=1.0000696 deltaT = 0.29885258 Time = 962.619 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 = 0.07305885 0 0.67526018 water fraction, min, max = 0.043980098 0.0012549428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058422 0 0.67525626 water fraction, min, max = 0.043980525 0.001254965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305885 0 0.67526018 water fraction, min, max = 0.043980097 0.0012549428 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058423 0 0.67525626 water fraction, min, max = 0.043980525 0.001254965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519838e-06, Final residual = 2.8376942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108579e-09, Final residual = 6.6747872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058851 0 0.67526018 water fraction, min, max = 0.043980098 0.0012549428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058423 0 0.67525626 water fraction, min, max = 0.043980526 0.001254965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058851 0 0.67526018 water fraction, min, max = 0.043980098 0.0012549428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073058423 0 0.67525626 water fraction, min, max = 0.043980526 0.001254965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754437e-08, Final residual = 2.0578612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692983e-09, Final residual = 5.5765866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.74 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.11336412 max: 0.59992939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004492875 -> dtInletScale=1335.4478 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1335.4478 -> dtScale=1.0001177 deltaT = 0.29887704 Time = 962.918 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 = 0.073057995 0 0.67525235 water fraction, min, max = 0.043980954 0.0012549871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057567 0 0.67524843 water fraction, min, max = 0.043981381 0.0012550092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057995 0 0.67525235 water fraction, min, max = 0.043980953 0.0012549871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057567 0 0.67524843 water fraction, min, max = 0.043981381 0.0012550092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516466e-06, Final residual = 2.836486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989607e-09, Final residual = 7.4321484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057995 0 0.67525235 water fraction, min, max = 0.043980953 0.0012549871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057567 0 0.67524843 water fraction, min, max = 0.043981382 0.0012550092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057995 0 0.67525235 water fraction, min, max = 0.043980953 0.0012549871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057567 0 0.67524843 water fraction, min, max = 0.043981382 0.0012550092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2760273e-08, Final residual = 2.120784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625051e-09, Final residual = 5.4577853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.42 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.11336851 max: 0.59994964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044932427 -> dtInletScale=1335.3385 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1335.3385 -> dtScale=1.0000839 deltaT = 0.29890151 Time = 963.217 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 = 0.073057139 0 0.67524452 water fraction, min, max = 0.043981809 0.0012550314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056711 0 0.6752406 water fraction, min, max = 0.043982237 0.0012550535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057139 0 0.67524452 water fraction, min, max = 0.043981809 0.0012550314 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056712 0 0.6752406 water fraction, min, max = 0.043982236 0.0012550535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512358e-06, Final residual = 2.8372732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222564e-09, Final residual = 7.3293895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057139 0 0.67524452 water fraction, min, max = 0.043981809 0.0012550313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056712 0 0.6752406 water fraction, min, max = 0.043982237 0.0012550535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073057139 0 0.67524452 water fraction, min, max = 0.043981809 0.0012550313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056712 0 0.6752406 water fraction, min, max = 0.043982237 0.0012550535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813195e-08, Final residual = 2.1169253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781653e-09, Final residual = 5.3776685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.1 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.11337291 max: 0.5999699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044936106 -> dtInletScale=1335.2292 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1335.2292 -> dtScale=1.0000502 deltaT = 0.29890151 Time = 963.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056284 0 0.67523669 water fraction, min, max = 0.043982665 0.0012550756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055856 0 0.67523278 water fraction, min, max = 0.043983092 0.0012550977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056284 0 0.67523669 water fraction, min, max = 0.043982664 0.0012550756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055857 0 0.67523278 water fraction, min, max = 0.043983091 0.0012550977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506562e-06, Final residual = 2.8358479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.126761e-09, Final residual = 6.7145566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056284 0 0.67523669 water fraction, min, max = 0.043982664 0.0012550756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055856 0 0.67523278 water fraction, min, max = 0.043983092 0.0012550977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073056284 0 0.67523669 water fraction, min, max = 0.043982664 0.0012550756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055856 0 0.67523278 water fraction, min, max = 0.043983092 0.0012550977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755702e-08, Final residual = 2.0808678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503337e-09, Final residual = 5.5403059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.81 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.11336802 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044936106 -> dtInletScale=1335.2292 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1335.2292 -> dtScale=1.0000982 deltaT = 0.29892599 Time = 963.815 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 = 0.073055429 0 0.67522887 water fraction, min, max = 0.04398352 0.0012551198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055001 0 0.67522495 water fraction, min, max = 0.043983947 0.0012551419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055429 0 0.67522887 water fraction, min, max = 0.043983519 0.0012551198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055002 0 0.67522495 water fraction, min, max = 0.043983946 0.0012551419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502556e-06, Final residual = 2.8353395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068004e-09, Final residual = 6.7760441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055429 0 0.67522887 water fraction, min, max = 0.04398352 0.0012551198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055001 0 0.67522496 water fraction, min, max = 0.043983947 0.0012551419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055429 0 0.67522887 water fraction, min, max = 0.043983519 0.0012551198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073055001 0 0.67522496 water fraction, min, max = 0.043983947 0.0012551419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709668e-08, Final residual = 2.0036123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386796e-09, Final residual = 5.5037242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.52 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.11337242 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044939785 -> dtInletScale=1335.1199 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1335.1199 -> dtScale=1.0000644 deltaT = 0.29892599 Time = 964.114 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 = 0.073054574 0 0.67522105 water fraction, min, max = 0.043984375 0.001255164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054146 0 0.67521713 water fraction, min, max = 0.043984802 0.0012551861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054574 0 0.67522105 water fraction, min, max = 0.043984374 0.001255164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054147 0 0.67521713 water fraction, min, max = 0.043984801 0.0012551861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496303e-06, Final residual = 2.8338142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0794537e-09, Final residual = 5.9149513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054574 0 0.67522105 water fraction, min, max = 0.043984374 0.001255164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054147 0 0.67521714 water fraction, min, max = 0.043984802 0.0012551861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054574 0 0.67522105 water fraction, min, max = 0.043984374 0.001255164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073054147 0 0.67521714 water fraction, min, max = 0.043984802 0.0012551861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2706611e-08, Final residual = 2.0261171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409499e-09, Final residual = 5.4779455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.22 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.11336754 max: 0.59993252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044939785 -> dtInletScale=1335.1199 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1335.1199 -> dtScale=1.0001125 deltaT = 0.29895047 Time = 964.413 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 = 0.073053719 0 0.67521323 water fraction, min, max = 0.043985229 0.0012552081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053292 0 0.67520932 water fraction, min, max = 0.043985656 0.0012552302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053719 0 0.67521323 water fraction, min, max = 0.043985228 0.0012552081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053292 0 0.67520932 water fraction, min, max = 0.043985656 0.0012552302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492254e-06, Final residual = 2.8329909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.060097e-09, Final residual = 6.6889008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053719 0 0.67521323 water fraction, min, max = 0.043985229 0.0012552081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053292 0 0.67520932 water fraction, min, max = 0.043985656 0.0012552302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053719 0 0.67521323 water fraction, min, max = 0.043985229 0.0012552081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073053292 0 0.67520932 water fraction, min, max = 0.043985656 0.0012552302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2685801e-08, Final residual = 2.0548023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549746e-09, Final residual = 5.4781305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.92 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.11337194 max: 0.59995284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044943466 -> dtInletScale=1335.0105 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1335.0105 -> dtScale=1.0000786 deltaT = 0.29895047 Time = 964.712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052865 0 0.67520541 water fraction, min, max = 0.043986083 0.0012552523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052438 0 0.6752015 water fraction, min, max = 0.04398651 0.0012552744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052865 0 0.67520541 water fraction, min, max = 0.043986083 0.0012552523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052438 0 0.6752015 water fraction, min, max = 0.04398651 0.0012552744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548677e-06, Final residual = 2.8324232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884756e-09, Final residual = 6.752526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052865 0 0.67520541 water fraction, min, max = 0.043986083 0.0012552523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052438 0 0.6752015 water fraction, min, max = 0.043986511 0.0012552743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052865 0 0.67520541 water fraction, min, max = 0.043986083 0.0012552523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052438 0 0.6752015 water fraction, min, max = 0.043986511 0.0012552743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2663056e-08, Final residual = 2.1185216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815912e-09, Final residual = 5.4297011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.73 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.11336706 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044943466 -> dtInletScale=1335.0105 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1335.0105 -> dtScale=1.0001266 deltaT = 0.29897496 Time = 965.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052011 0 0.67519759 water fraction, min, max = 0.043986938 0.0012552964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051584 0 0.67519369 water fraction, min, max = 0.043987364 0.0012553185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052011 0 0.67519759 water fraction, min, max = 0.043986937 0.0012552964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051584 0 0.67519369 water fraction, min, max = 0.043987364 0.0012553185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482438e-06, Final residual = 2.8315924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.146847e-09, Final residual = 6.6922168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052011 0 0.67519759 water fraction, min, max = 0.043986937 0.0012552964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051584 0 0.67519369 water fraction, min, max = 0.043987365 0.0012553185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073052011 0 0.67519759 water fraction, min, max = 0.043986937 0.0012552964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051584 0 0.67519369 water fraction, min, max = 0.043987365 0.0012553185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650258e-08, Final residual = 2.0508038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468301e-09, Final residual = 5.4315115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.44 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.11337147 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044947148 -> dtInletScale=1334.9012 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1334.9012 -> dtScale=1.0000927 deltaT = 0.29899946 Time = 965.31 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 = 0.073051157 0 0.67518978 water fraction, min, max = 0.043987792 0.0012553405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305073 0 0.67518587 water fraction, min, max = 0.043988218 0.0012553626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051157 0 0.67518978 water fraction, min, max = 0.043987791 0.0012553405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305073 0 0.67518587 water fraction, min, max = 0.043988218 0.0012553626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478778e-06, Final residual = 2.8300205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1230175e-09, Final residual = 6.4002069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051157 0 0.67518978 water fraction, min, max = 0.043987791 0.0012553405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305073 0 0.67518587 water fraction, min, max = 0.043988218 0.0012553625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073051157 0 0.67518978 water fraction, min, max = 0.043987791 0.0012553405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305073 0 0.67518587 water fraction, min, max = 0.043988218 0.0012553625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2663481e-08, Final residual = 2.0993907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718995e-09, Final residual = 5.3789489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.14 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.11337589 max: 0.59996475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044950831 -> dtInletScale=1334.7918 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1334.7918 -> dtScale=1.0000588 deltaT = 0.29899946 Time = 965.609 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 = 0.073050303 0 0.67518197 water fraction, min, max = 0.043988645 0.0012553846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049876 0 0.67517806 water fraction, min, max = 0.043989072 0.0012554066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050303 0 0.67518197 water fraction, min, max = 0.043988645 0.0012553846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049877 0 0.67517806 water fraction, min, max = 0.043989071 0.0012554066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471825e-06, Final residual = 2.8308253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499308e-09, Final residual = 7.5275352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050303 0 0.67518197 water fraction, min, max = 0.043988645 0.0012553846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049876 0 0.67517806 water fraction, min, max = 0.043989072 0.0012554066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073050303 0 0.67518197 water fraction, min, max = 0.043988645 0.0012553846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049876 0 0.67517806 water fraction, min, max = 0.043989072 0.0012554066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644714e-08, Final residual = 2.0807945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333929e-09, Final residual = 5.5546371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.83 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.11337101 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044950831 -> dtInletScale=1334.7918 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1334.7918 -> dtScale=1.0001067 deltaT = 0.29902397 Time = 965.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304945 0 0.67517416 water fraction, min, max = 0.043989499 0.0012554286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049023 0 0.67517025 water fraction, min, max = 0.043989925 0.0012554507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304945 0 0.67517416 water fraction, min, max = 0.043989498 0.0012554286 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049023 0 0.67517025 water fraction, min, max = 0.043989925 0.0012554507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5468465e-06, Final residual = 2.828237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714444e-09, Final residual = 6.379997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304945 0 0.67517416 water fraction, min, max = 0.043989499 0.0012554286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049023 0 0.67517026 water fraction, min, max = 0.043989925 0.0012554507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304945 0 0.67517416 water fraction, min, max = 0.043989498 0.0012554286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073049023 0 0.67517026 water fraction, min, max = 0.043989925 0.0012554507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589443e-08, Final residual = 2.0249554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352637e-09, Final residual = 5.5960237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.57 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.11337543 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044954516 -> dtInletScale=1334.6824 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1334.6824 -> dtScale=1.0000727 deltaT = 0.29902397 Time = 966.207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048596 0 0.67516635 water fraction, min, max = 0.043990352 0.0012554727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304817 0 0.67516245 water fraction, min, max = 0.043990778 0.0012554947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048596 0 0.67516635 water fraction, min, max = 0.043990351 0.0012554727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304817 0 0.67516245 water fraction, min, max = 0.043990778 0.0012554947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462852e-06, Final residual = 2.8281792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1137441e-09, Final residual = 6.8012053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048597 0 0.67516635 water fraction, min, max = 0.043990352 0.0012554727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304817 0 0.67516245 water fraction, min, max = 0.043990778 0.0012554947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048597 0 0.67516635 water fraction, min, max = 0.043990352 0.0012554727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304817 0 0.67516245 water fraction, min, max = 0.043990778 0.0012554947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2548776e-08, Final residual = 2.118202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596855e-09, Final residual = 5.482104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.24 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.11337055 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044954516 -> dtInletScale=1334.6824 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1334.6824 -> dtScale=1.0001207 deltaT = 0.29904848 Time = 966.506 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 = 0.073047743 0 0.67515855 water fraction, min, max = 0.043991205 0.0012555167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047317 0 0.67515465 water fraction, min, max = 0.043991631 0.0012555387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047743 0 0.67515855 water fraction, min, max = 0.043991204 0.0012555167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047317 0 0.67515465 water fraction, min, max = 0.04399163 0.0012555387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458292e-06, Final residual = 2.8271496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.096344e-09, Final residual = 6.7094871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047744 0 0.67515855 water fraction, min, max = 0.043991205 0.0012555167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047317 0 0.67515465 water fraction, min, max = 0.043991631 0.0012555387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047744 0 0.67515855 water fraction, min, max = 0.043991205 0.0012555167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073047317 0 0.67515465 water fraction, min, max = 0.043991631 0.0012555387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2552469e-08, Final residual = 2.0411262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305328e-09, Final residual = 5.4357128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.93 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.11337498 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044958201 -> dtInletScale=1334.573 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1334.573 -> dtScale=1.0000867 deltaT = 0.299073 Time = 966.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046891 0 0.67515075 water fraction, min, max = 0.043992058 0.0012555607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046464 0 0.67514684 water fraction, min, max = 0.043992484 0.0012555827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046891 0 0.67515075 water fraction, min, max = 0.043992057 0.0012555607 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046465 0 0.67514684 water fraction, min, max = 0.043992483 0.0012555827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454067e-06, Final residual = 2.8270753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622354e-09, Final residual = 6.0947111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046891 0 0.67515075 water fraction, min, max = 0.043992057 0.0012555607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046465 0 0.67514684 water fraction, min, max = 0.043992484 0.0012555827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046891 0 0.67515075 water fraction, min, max = 0.043992057 0.0012555607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046465 0 0.67514684 water fraction, min, max = 0.043992484 0.0012555827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2477942e-08, Final residual = 2.0747882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5264179e-09, Final residual = 5.2791547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.62 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.1133794 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044961887 -> dtInletScale=1334.4636 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1334.4636 -> dtScale=1.0000526 deltaT = 0.299073 Time = 967.104 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 = 0.073046038 0 0.67514294 water fraction, min, max = 0.04399291 0.0012556047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045612 0 0.67513904 water fraction, min, max = 0.043993336 0.0012556267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046038 0 0.67514294 water fraction, min, max = 0.043992909 0.0012556047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045612 0 0.67513904 water fraction, min, max = 0.043993335 0.0012556267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448503e-06, Final residual = 2.8258696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998751e-09, Final residual = 6.6899241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046038 0 0.67514295 water fraction, min, max = 0.04399291 0.0012556047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045612 0 0.67513905 water fraction, min, max = 0.043993336 0.0012556266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046038 0 0.67514295 water fraction, min, max = 0.04399291 0.0012556047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045612 0 0.67513905 water fraction, min, max = 0.043993336 0.0012556266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2495497e-08, Final residual = 2.0649961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751541e-09, Final residual = 5.4692496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.3 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.11337453 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044961887 -> dtInletScale=1334.4636 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1334.4636 -> dtScale=1.0001005 deltaT = 0.29909753 Time = 967.403 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 = 0.073045186 0 0.67513515 water fraction, min, max = 0.043993762 0.0012556486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304476 0 0.67513125 water fraction, min, max = 0.043994188 0.0012556706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045186 0 0.67513515 water fraction, min, max = 0.043993762 0.0012556486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304476 0 0.67513125 water fraction, min, max = 0.043994188 0.0012556706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444368e-06, Final residual = 2.8245376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141007e-09, Final residual = 6.8461109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045186 0 0.67513515 water fraction, min, max = 0.043993762 0.0012556486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304476 0 0.67513125 water fraction, min, max = 0.043994188 0.0012556706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073045186 0 0.67513515 water fraction, min, max = 0.043993762 0.0012556486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07304476 0 0.67513125 water fraction, min, max = 0.043994188 0.0012556706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2464969e-08, Final residual = 2.0543775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612522e-09, Final residual = 5.429462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.99 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.11337896 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044965575 -> dtInletScale=1334.3541 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1334.3541 -> dtScale=1.0000664 deltaT = 0.29909753 Time = 967.702 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 = 0.073044334 0 0.67512735 water fraction, min, max = 0.043994614 0.0012556925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043908 0 0.67512345 water fraction, min, max = 0.04399504 0.0012557145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044334 0 0.67512735 water fraction, min, max = 0.043994614 0.0012556925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043908 0 0.67512345 water fraction, min, max = 0.043995039 0.0012557145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438649e-06, Final residual = 2.8249958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231236e-09, Final residual = 6.7757504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044334 0 0.67512735 water fraction, min, max = 0.043994614 0.0012556925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043908 0 0.67512345 water fraction, min, max = 0.04399504 0.0012557145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044334 0 0.67512735 water fraction, min, max = 0.043994614 0.0012556925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043908 0 0.67512345 water fraction, min, max = 0.04399504 0.0012557145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2450808e-08, Final residual = 2.0646826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437895e-09, Final residual = 5.5590695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.69 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.1133741 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044965575 -> dtInletScale=1334.3541 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1334.3541 -> dtScale=1.0001143 deltaT = 0.29912207 Time = 968.001 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 = 0.073043482 0 0.67511956 water fraction, min, max = 0.043995466 0.0012557365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043056 0 0.67511566 water fraction, min, max = 0.043995892 0.0012557584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043482 0 0.67511956 water fraction, min, max = 0.043995466 0.0012557365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043057 0 0.67511566 water fraction, min, max = 0.043995891 0.0012557584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434256e-06, Final residual = 2.8234519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785891e-09, Final residual = 6.8983538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043482 0 0.67511956 water fraction, min, max = 0.043995466 0.0012557364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043056 0 0.67511566 water fraction, min, max = 0.043995892 0.0012557584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043482 0 0.67511956 water fraction, min, max = 0.043995466 0.0012557364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073043057 0 0.67511566 water fraction, min, max = 0.043995892 0.0012557584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.247238e-08, Final residual = 2.0078379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283697e-09, Final residual = 5.585525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.39 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.11337853 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044969263 -> dtInletScale=1334.2447 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1334.2447 -> dtScale=1.0000801 deltaT = 0.29912207 Time = 968.3 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 = 0.073042631 0 0.67511176 water fraction, min, max = 0.043996318 0.0012557803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042205 0 0.67510787 water fraction, min, max = 0.043996743 0.0012558023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042631 0 0.67511176 water fraction, min, max = 0.043996317 0.0012557803 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042205 0 0.67510787 water fraction, min, max = 0.043996743 0.0012558023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428446e-06, Final residual = 2.822423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072241e-09, Final residual = 7.2897905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042631 0 0.67511177 water fraction, min, max = 0.043996318 0.0012557803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042205 0 0.67510787 water fraction, min, max = 0.043996743 0.0012558023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042631 0 0.67511177 water fraction, min, max = 0.043996318 0.0012557803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073042205 0 0.67510787 water fraction, min, max = 0.043996743 0.0012558023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412137e-08, Final residual = 2.0229127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076042e-09, Final residual = 5.29065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.08 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.11337367 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044969263 -> dtInletScale=1334.2447 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1334.2447 -> dtScale=1.000128 deltaT = 0.29914661 Time = 968.599 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 = 0.073041779 0 0.67510398 water fraction, min, max = 0.043997169 0.0012558242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041354 0 0.67510008 water fraction, min, max = 0.043997594 0.0012558461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041779 0 0.67510398 water fraction, min, max = 0.043997168 0.0012558242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041354 0 0.67510008 water fraction, min, max = 0.043997594 0.0012558461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424607e-06, Final residual = 2.8216094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030605e-09, Final residual = 6.2122478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041779 0 0.67510398 water fraction, min, max = 0.043997169 0.0012558242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041354 0 0.67510008 water fraction, min, max = 0.043997595 0.0012558461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041779 0 0.67510398 water fraction, min, max = 0.043997169 0.0012558242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073041354 0 0.67510008 water fraction, min, max = 0.043997595 0.0012558461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2374756e-08, Final residual = 2.037667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5267986e-09, Final residual = 5.5670448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.77 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.11337811 max: 0.59994376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044972953 -> dtInletScale=1334.1352 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=1334.1352 -> dtScale=1.0000937 deltaT = 0.29917116 Time = 968.899 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 = 0.073040928 0 0.67509619 water fraction, min, max = 0.04399802 0.0012558681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040503 0 0.67509229 water fraction, min, max = 0.043998445 0.00125589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040928 0 0.67509619 water fraction, min, max = 0.043998019 0.0012558681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040503 0 0.67509229 water fraction, min, max = 0.043998445 0.00125589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420484e-06, Final residual = 2.8201552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0483205e-09, Final residual = 6.0909523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040928 0 0.67509619 water fraction, min, max = 0.04399802 0.001255868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040503 0 0.67509229 water fraction, min, max = 0.043998446 0.00125589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040928 0 0.67509619 water fraction, min, max = 0.04399802 0.001255868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040503 0 0.67509229 water fraction, min, max = 0.043998446 0.00125589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2344281e-08, Final residual = 2.0456448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372387e-09, Final residual = 5.4703146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.52 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.11338255 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044976644 -> dtInletScale=1334.0257 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1334.0257 -> dtScale=1.0000595 deltaT = 0.29917116 Time = 969.198 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 = 0.073040077 0 0.6750884 water fraction, min, max = 0.043998871 0.0012559119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039652 0 0.67508451 water fraction, min, max = 0.043999296 0.0012559338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040077 0 0.6750884 water fraction, min, max = 0.04399887 0.0012559119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039652 0 0.67508451 water fraction, min, max = 0.043999295 0.0012559338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414619e-06, Final residual = 2.8200034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300802e-09, Final residual = 6.6290194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040077 0 0.6750884 water fraction, min, max = 0.043998871 0.0012559119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039652 0 0.67508451 water fraction, min, max = 0.043999296 0.0012559338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073040077 0 0.6750884 water fraction, min, max = 0.043998871 0.0012559119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039652 0 0.67508451 water fraction, min, max = 0.043999296 0.0012559338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388665e-08, Final residual = 2.0175139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5534057e-09, Final residual = 5.5427383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.23 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.11337769 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044976644 -> dtInletScale=1334.0257 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1334.0257 -> dtScale=1.0001073 deltaT = 0.29919572 Time = 969.497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039227 0 0.67508062 water fraction, min, max = 0.043999722 0.0012559557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038801 0 0.67507673 water fraction, min, max = 0.044000147 0.0012559776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039227 0 0.67508062 water fraction, min, max = 0.043999721 0.0012559557 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038802 0 0.67507673 water fraction, min, max = 0.044000146 0.0012559776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541054e-06, Final residual = 2.8177587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728052e-09, Final residual = 6.7836049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039227 0 0.67508062 water fraction, min, max = 0.043999721 0.0012559557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038802 0 0.67507673 water fraction, min, max = 0.044000147 0.0012559776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073039227 0 0.67508062 water fraction, min, max = 0.043999721 0.0012559557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038802 0 0.67507673 water fraction, min, max = 0.044000147 0.0012559776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2360345e-08, Final residual = 2.1601637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951805e-09, Final residual = 5.3924274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.89 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.11338214 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044980336 -> dtInletScale=1333.9162 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1333.9162 -> dtScale=1.000073 deltaT = 0.29919572 Time = 969.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038376 0 0.67507284 water fraction, min, max = 0.044000572 0.0012559995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037951 0 0.67506895 water fraction, min, max = 0.044000997 0.0012560214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038376 0 0.67507284 water fraction, min, max = 0.044000571 0.0012559995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037952 0 0.67506895 water fraction, min, max = 0.044000996 0.0012560214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540423e-06, Final residual = 2.8173923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0692422e-09, Final residual = 6.8004594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038376 0 0.67507284 water fraction, min, max = 0.044000572 0.0012559994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037951 0 0.67506895 water fraction, min, max = 0.044000997 0.0012560213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073038376 0 0.67507284 water fraction, min, max = 0.044000572 0.0012559994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037951 0 0.67506895 water fraction, min, max = 0.044000997 0.0012560213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2353985e-08, Final residual = 2.0941533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835976e-09, Final residual = 5.4021024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.54 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.11337728 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044980336 -> dtInletScale=1333.9162 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1333.9162 -> dtScale=1.0001208 deltaT = 0.29922028 Time = 970.095 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 = 0.073037526 0 0.67506506 water fraction, min, max = 0.044001422 0.0012560432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037101 0 0.67506117 water fraction, min, max = 0.044001847 0.0012560651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037526 0 0.67506506 water fraction, min, max = 0.044001421 0.0012560432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037102 0 0.67506117 water fraction, min, max = 0.044001846 0.0012560651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401169e-06, Final residual = 2.818143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952968e-09, Final residual = 6.9472943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037526 0 0.67506506 water fraction, min, max = 0.044001422 0.0012560432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037101 0 0.67506117 water fraction, min, max = 0.044001847 0.0012560651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037526 0 0.67506506 water fraction, min, max = 0.044001422 0.0012560432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073037101 0 0.67506117 water fraction, min, max = 0.044001847 0.0012560651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2299251e-08, Final residual = 2.0941047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340294e-09, Final residual = 5.7330141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.2 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.11338174 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004498403 -> dtInletScale=1333.8067 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=1333.8067 -> dtScale=1.0000865 deltaT = 0.29924486 Time = 970.395 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 = 0.073036676 0 0.67505728 water fraction, min, max = 0.044002272 0.001256087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036251 0 0.67505339 water fraction, min, max = 0.044002697 0.0012561088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036676 0 0.67505728 water fraction, min, max = 0.044002271 0.001256087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036252 0 0.67505339 water fraction, min, max = 0.044002696 0.0012561088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396377e-06, Final residual = 2.8177448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636097e-09, Final residual = 6.5224326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036676 0 0.67505728 water fraction, min, max = 0.044002272 0.0012560869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036252 0 0.67505339 water fraction, min, max = 0.044002697 0.0012561088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036676 0 0.67505728 water fraction, min, max = 0.044002272 0.0012560869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073036252 0 0.67505339 water fraction, min, max = 0.044002697 0.0012561088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2241231e-08, Final residual = 2.0166129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5253474e-09, Final residual = 5.4974603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.87 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.11338619 max: 0.59996872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044987724 -> dtInletScale=1333.6972 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1333.6972 -> dtScale=1.0000521 deltaT = 0.29924486 Time = 970.694 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 = 0.073035827 0 0.67504951 water fraction, min, max = 0.044003122 0.0012561307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035402 0 0.67504562 water fraction, min, max = 0.044003546 0.0012561525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035827 0 0.67504951 water fraction, min, max = 0.044003121 0.0012561307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035402 0 0.67504562 water fraction, min, max = 0.044003546 0.0012561525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390252e-06, Final residual = 2.8144204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255657e-09, Final residual = 7.0907891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035827 0 0.67504951 water fraction, min, max = 0.044003122 0.0012561307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035402 0 0.67504562 water fraction, min, max = 0.044003547 0.0012561525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035827 0 0.67504951 water fraction, min, max = 0.044003122 0.0012561307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073035402 0 0.67504562 water fraction, min, max = 0.044003547 0.0012561525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263936e-08, Final residual = 2.2119986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889795e-09, Final residual = 5.3677467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.52 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.11338134 max: 0.59994007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044987724 -> dtInletScale=1333.6972 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1333.6972 -> dtScale=1.0000999 deltaT = 0.29926944 Time = 970.993 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 = 0.073034977 0 0.67504173 water fraction, min, max = 0.044003971 0.0012561744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034552 0 0.67503785 water fraction, min, max = 0.044004396 0.0012561962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034977 0 0.67504173 water fraction, min, max = 0.044003971 0.0012561744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034553 0 0.67503785 water fraction, min, max = 0.044004395 0.0012561962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.538636e-06, Final residual = 2.8145953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0957923e-09, Final residual = 6.9199706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034977 0 0.67504173 water fraction, min, max = 0.044003971 0.0012561744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034553 0 0.67503785 water fraction, min, max = 0.044004396 0.0012561962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034977 0 0.67504173 water fraction, min, max = 0.044003971 0.0012561744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034553 0 0.67503785 water fraction, min, max = 0.044004396 0.0012561962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2244893e-08, Final residual = 2.1141128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5904961e-09, Final residual = 5.4166814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.26 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.1133858 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044991419 -> dtInletScale=1333.5876 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1333.5876 -> dtScale=1.0000655 deltaT = 0.29926944 Time = 971.292 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 = 0.073034128 0 0.67503396 water fraction, min, max = 0.04400482 0.001256218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033703 0 0.67503008 water fraction, min, max = 0.044005245 0.0012562399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034128 0 0.67503396 water fraction, min, max = 0.04400482 0.001256218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033704 0 0.67503008 water fraction, min, max = 0.044005244 0.0012562399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381009e-06, Final residual = 2.8148104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051004e-09, Final residual = 7.1164787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034128 0 0.67503396 water fraction, min, max = 0.04400482 0.001256218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033704 0 0.67503008 water fraction, min, max = 0.044005245 0.0012562399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073034128 0 0.67503396 water fraction, min, max = 0.04400482 0.001256218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033704 0 0.67503008 water fraction, min, max = 0.044005245 0.0012562399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216221e-08, Final residual = 2.0735018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466873e-09, Final residual = 5.3832419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.11 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.11338095 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044991419 -> dtInletScale=1333.5876 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1333.5876 -> dtScale=1.0001132 deltaT = 0.29929403 Time = 971.592 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 = 0.073033279 0 0.67502619 water fraction, min, max = 0.044005669 0.0012562617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032854 0 0.67502231 water fraction, min, max = 0.044006093 0.0012562835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033279 0 0.67502619 water fraction, min, max = 0.044005669 0.0012562617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032855 0 0.67502231 water fraction, min, max = 0.044006093 0.0012562835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377057e-06, Final residual = 2.812129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0932144e-09, Final residual = 6.9344505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033279 0 0.6750262 water fraction, min, max = 0.044005669 0.0012562617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032855 0 0.67502231 water fraction, min, max = 0.044006094 0.0012562835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073033279 0 0.6750262 water fraction, min, max = 0.044005669 0.0012562617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032855 0 0.67502231 water fraction, min, max = 0.044006094 0.0012562835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2209323e-08, Final residual = 2.0869432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682714e-09, Final residual = 5.4386186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.81 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.11338542 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044995116 -> dtInletScale=1333.4781 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1333.4781 -> dtScale=1.0000787 deltaT = 0.29929403 Time = 971.891 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 = 0.07303243 0 0.67501843 water fraction, min, max = 0.044006518 0.0012563053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032006 0 0.67501455 water fraction, min, max = 0.044006942 0.0012563272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07303243 0 0.67501843 water fraction, min, max = 0.044006517 0.0012563053 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032006 0 0.67501455 water fraction, min, max = 0.044006942 0.0012563272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370954e-06, Final residual = 2.8131738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074238e-09, Final residual = 7.2971086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07303243 0 0.67501843 water fraction, min, max = 0.044006518 0.0012563053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032006 0 0.67501455 water fraction, min, max = 0.044006942 0.0012563271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07303243 0 0.67501843 water fraction, min, max = 0.044006518 0.0012563053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073032006 0 0.67501455 water fraction, min, max = 0.044006942 0.0012563271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2217897e-08, Final residual = 2.1428789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.563252e-09, Final residual = 5.4153205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.48 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.11338057 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044995116 -> dtInletScale=1333.4781 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1333.4781 -> dtScale=1.0001264 deltaT = 0.29931862 Time = 972.19 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 = 0.073031582 0 0.67501066 water fraction, min, max = 0.044007367 0.0012563489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031157 0 0.67500678 water fraction, min, max = 0.04400779 0.0012563708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031582 0 0.67501066 water fraction, min, max = 0.044007366 0.0012563489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031158 0 0.67500678 water fraction, min, max = 0.04400779 0.0012563708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367227e-06, Final residual = 2.8112151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059105e-09, Final residual = 6.9831272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031582 0 0.67501067 water fraction, min, max = 0.044007366 0.0012563489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031158 0 0.67500678 water fraction, min, max = 0.044007791 0.0012563707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031582 0 0.67501067 water fraction, min, max = 0.044007366 0.0012563489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073031158 0 0.67500678 water fraction, min, max = 0.044007791 0.0012563707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2178579e-08, Final residual = 2.0395746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258569e-09, Final residual = 5.3670649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.15 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.11338504 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044998814 -> dtInletScale=1333.3685 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1333.3685 -> dtScale=1.0000919 deltaT = 0.29934323 Time = 972.49 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 = 0.073030733 0 0.6750029 water fraction, min, max = 0.044008215 0.0012563925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030309 0 0.67499902 water fraction, min, max = 0.044008639 0.0012564143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030733 0 0.6750029 water fraction, min, max = 0.044008214 0.0012563925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07303031 0 0.67499902 water fraction, min, max = 0.044008638 0.0012564143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362397e-06, Final residual = 2.8100922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.133014e-09, Final residual = 7.0925678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030733 0 0.6750029 water fraction, min, max = 0.044008215 0.0012563925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030309 0 0.67499902 water fraction, min, max = 0.044008639 0.0012564143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030733 0 0.6750029 water fraction, min, max = 0.044008215 0.0012563925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07303031 0 0.67499902 water fraction, min, max = 0.044008639 0.0012564143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2165065e-08, Final residual = 2.1682023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718576e-09, Final residual = 5.3773428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.8 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.11338952 max: 0.59996556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045002512 -> dtInletScale=1333.2589 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1333.2589 -> dtScale=1.0000574 deltaT = 0.29934323 Time = 972.789 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 = 0.073029885 0 0.67499514 water fraction, min, max = 0.044009063 0.0012564361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029461 0 0.67499126 water fraction, min, max = 0.044009487 0.0012564579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029885 0 0.67499514 water fraction, min, max = 0.044009062 0.0012564361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029462 0 0.67499126 water fraction, min, max = 0.044009486 0.0012564579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357398e-06, Final residual = 2.8099237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657678e-09, Final residual = 6.3266714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029885 0 0.67499514 water fraction, min, max = 0.044009063 0.0012564361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029462 0 0.67499126 water fraction, min, max = 0.044009487 0.0012564579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029885 0 0.67499514 water fraction, min, max = 0.044009063 0.0012564361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029462 0 0.67499126 water fraction, min, max = 0.044009487 0.0012564579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2063431e-08, Final residual = 2.0979513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736957e-09, Final residual = 5.3867856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.47 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.11338467 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045002512 -> dtInletScale=1333.2589 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1333.2589 -> dtScale=1.0001051 deltaT = 0.29936784 Time = 973.088 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 = 0.073029037 0 0.67498738 water fraction, min, max = 0.044009911 0.0012564796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028614 0 0.67498351 water fraction, min, max = 0.044010334 0.0012565014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029037 0 0.67498738 water fraction, min, max = 0.04400991 0.0012564796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028614 0 0.67498351 water fraction, min, max = 0.044010334 0.0012565014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352797e-06, Final residual = 2.8085505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885576e-09, Final residual = 6.3820129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029038 0 0.67498739 water fraction, min, max = 0.044009911 0.0012564796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028614 0 0.67498351 water fraction, min, max = 0.044010335 0.0012565014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029038 0 0.67498739 water fraction, min, max = 0.044009911 0.0012564796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073028614 0 0.67498351 water fraction, min, max = 0.044010335 0.0012565014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096544e-08, Final residual = 2.0643618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985672e-09, Final residual = 5.6508352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.14 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.11338915 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045006212 -> dtInletScale=1333.1493 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1333.1493 -> dtScale=1.0000705 deltaT = 0.29936784 Time = 973.388 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 = 0.07302819 0 0.67497963 water fraction, min, max = 0.044010758 0.0012565232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027766 0 0.67497575 water fraction, min, max = 0.044011182 0.0012565449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302819 0 0.67497963 water fraction, min, max = 0.044010758 0.0012565232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027767 0 0.67497575 water fraction, min, max = 0.044011181 0.0012565449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347975e-06, Final residual = 2.8085362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1073167e-09, Final residual = 7.3201455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302819 0 0.67497963 water fraction, min, max = 0.044010758 0.0012565232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027766 0 0.67497575 water fraction, min, max = 0.044011182 0.0012565449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302819 0 0.67497963 water fraction, min, max = 0.044010758 0.0012565232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027766 0 0.67497575 water fraction, min, max = 0.044011182 0.0012565449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2150723e-08, Final residual = 2.0842785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179882e-09, Final residual = 5.281233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.83 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.11338431 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045006212 -> dtInletScale=1333.1493 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1333.1493 -> dtScale=1.0001181 deltaT = 0.29939246 Time = 973.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027343 0 0.67497187 water fraction, min, max = 0.044011606 0.0012565667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026919 0 0.674968 water fraction, min, max = 0.044012029 0.0012565884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027343 0 0.67497187 water fraction, min, max = 0.044011605 0.0012565667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026919 0 0.674968 water fraction, min, max = 0.044012029 0.0012565884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534333e-06, Final residual = 2.8072426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593618e-09, Final residual = 6.5755875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027343 0 0.67497188 water fraction, min, max = 0.044011606 0.0012565667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026919 0 0.674968 water fraction, min, max = 0.044012029 0.0012565884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073027343 0 0.67497188 water fraction, min, max = 0.044011606 0.0012565667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026919 0 0.674968 water fraction, min, max = 0.044012029 0.0012565884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2074395e-08, Final residual = 2.0504903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666405e-09, Final residual = 5.4765048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.49 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.1133888 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045009913 -> dtInletScale=1333.0397 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1333.0397 -> dtScale=1.0000835 deltaT = 0.29941708 Time = 973.987 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 = 0.073026495 0 0.67496412 water fraction, min, max = 0.044012453 0.0012566102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026072 0 0.67496025 water fraction, min, max = 0.044012876 0.0012566319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026495 0 0.67496412 water fraction, min, max = 0.044012452 0.0012566102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026072 0 0.67496025 water fraction, min, max = 0.044012876 0.0012566319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339387e-06, Final residual = 2.8072983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846305e-09, Final residual = 6.4973193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026496 0 0.67496412 water fraction, min, max = 0.044012453 0.0012566102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026072 0 0.67496025 water fraction, min, max = 0.044012876 0.0012566319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026496 0 0.67496412 water fraction, min, max = 0.044012453 0.0012566102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073026072 0 0.67496025 water fraction, min, max = 0.044012876 0.0012566319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2080438e-08, Final residual = 2.0415876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501565e-09, Final residual = 5.5519446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.21 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.11339328 max: 0.5999707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045013616 -> dtInletScale=1332.93 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1332.93 -> dtScale=1.0000488 deltaT = 0.29941708 Time = 974.286 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 = 0.073025648 0 0.67495637 water fraction, min, max = 0.0440133 0.0012566536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025225 0 0.6749525 water fraction, min, max = 0.044013723 0.0012566754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025649 0 0.67495637 water fraction, min, max = 0.044013299 0.0012566536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025226 0 0.6749525 water fraction, min, max = 0.044013722 0.0012566754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333878e-06, Final residual = 2.8067929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823232e-09, Final residual = 7.4170154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025649 0 0.67495637 water fraction, min, max = 0.0440133 0.0012566536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025225 0 0.6749525 water fraction, min, max = 0.044013723 0.0012566753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025649 0 0.67495637 water fraction, min, max = 0.0440133 0.0012566536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073025225 0 0.6749525 water fraction, min, max = 0.044013723 0.0012566753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049055e-08, Final residual = 2.0879352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448161e-09, Final residual = 5.3320779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.95 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.11338845 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045013616 -> dtInletScale=1332.93 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1332.93 -> dtScale=1.0000964 deltaT = 0.29944171 Time = 974.585 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 = 0.073024802 0 0.67494863 water fraction, min, max = 0.044014146 0.0012566971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024379 0 0.67494475 water fraction, min, max = 0.044014569 0.0012567188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024802 0 0.67494863 water fraction, min, max = 0.044014146 0.0012566971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024379 0 0.67494475 water fraction, min, max = 0.044014569 0.0012567188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329269e-06, Final residual = 2.8051486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669269e-09, Final residual = 6.5584526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024802 0 0.67494863 water fraction, min, max = 0.044014146 0.0012566971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024379 0 0.67494475 water fraction, min, max = 0.04401457 0.0012567188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024802 0 0.67494863 water fraction, min, max = 0.044014146 0.0012566971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073024379 0 0.67494475 water fraction, min, max = 0.04401457 0.0012567188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055703e-08, Final residual = 2.0892755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564443e-09, Final residual = 5.3623536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.6 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.11339294 max: 0.59996297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045017319 -> dtInletScale=1332.8204 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1332.8204 -> dtScale=1.0000617 deltaT = 0.29944171 Time = 974.885 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 = 0.073023955 0 0.67494088 water fraction, min, max = 0.044014993 0.0012567405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023532 0 0.67493701 water fraction, min, max = 0.044015416 0.0012567622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023955 0 0.67494088 water fraction, min, max = 0.044014992 0.0012567405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023533 0 0.67493701 water fraction, min, max = 0.044015415 0.0012567622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324142e-06, Final residual = 2.804955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051427e-09, Final residual = 6.4577887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023956 0 0.67494088 water fraction, min, max = 0.044014993 0.0012567405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023533 0 0.67493701 water fraction, min, max = 0.044015416 0.0012567622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023956 0 0.67494088 water fraction, min, max = 0.044014993 0.0012567405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023533 0 0.67493701 water fraction, min, max = 0.044015416 0.0012567622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1928642e-08, Final residual = 1.9862332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852186e-09, Final residual = 5.5870876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.27 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.1133881 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045017319 -> dtInletScale=1332.8204 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1332.8204 -> dtScale=1.0001093 deltaT = 0.29946636 Time = 975.184 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 = 0.073023109 0 0.67493314 water fraction, min, max = 0.044015839 0.0012567839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022686 0 0.67492927 water fraction, min, max = 0.044016262 0.0012568056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023109 0 0.67493314 water fraction, min, max = 0.044015838 0.0012567839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022687 0 0.67492927 water fraction, min, max = 0.044016261 0.0012568056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319514e-06, Final residual = 2.8031133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051368e-09, Final residual = 7.4284371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023109 0 0.67493314 water fraction, min, max = 0.044015839 0.0012567839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022686 0 0.67492927 water fraction, min, max = 0.044016262 0.0012568056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073023109 0 0.67493314 water fraction, min, max = 0.044015839 0.0012567839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022686 0 0.67492927 water fraction, min, max = 0.044016262 0.0012568056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975724e-08, Final residual = 2.039896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492873e-09, Final residual = 5.4081265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.94 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.1133926 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045021023 -> dtInletScale=1332.7107 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1332.7107 -> dtScale=1.0000745 deltaT = 0.29946636 Time = 975.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022263 0 0.6749254 water fraction, min, max = 0.044016685 0.0012568273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302184 0 0.67492153 water fraction, min, max = 0.044017108 0.001256849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022263 0 0.6749254 water fraction, min, max = 0.044016684 0.0012568273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021841 0 0.67492153 water fraction, min, max = 0.044017107 0.001256849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531352e-06, Final residual = 2.8020301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670481e-09, Final residual = 6.5031587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022263 0 0.6749254 water fraction, min, max = 0.044016685 0.0012568273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021841 0 0.67492153 water fraction, min, max = 0.044017108 0.0012568489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022263 0 0.6749254 water fraction, min, max = 0.044016685 0.0012568273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021841 0 0.67492153 water fraction, min, max = 0.044017108 0.0012568489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969875e-08, Final residual = 2.0561276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888177e-09, Final residual = 5.5050442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.64 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.11338777 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045021023 -> dtInletScale=1332.7107 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=1332.7107 -> dtScale=1.0001221 deltaT = 0.29949101 Time = 975.783 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 = 0.073021418 0 0.67491766 water fraction, min, max = 0.044017531 0.0012568706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020995 0 0.67491379 water fraction, min, max = 0.044017953 0.0012568923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021418 0 0.67491766 water fraction, min, max = 0.04401753 0.0012568706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020995 0 0.67491379 water fraction, min, max = 0.044017953 0.0012568923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310091e-06, Final residual = 2.8010103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572243e-09, Final residual = 6.7022028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021418 0 0.67491766 water fraction, min, max = 0.044017531 0.0012568706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020995 0 0.67491379 water fraction, min, max = 0.044017954 0.0012568923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073021418 0 0.67491766 water fraction, min, max = 0.044017531 0.0012568706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020995 0 0.67491379 water fraction, min, max = 0.044017954 0.0012568923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939526e-08, Final residual = 2.0784243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635227e-09, Final residual = 5.3600521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.32 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.11339227 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045024729 -> dtInletScale=1332.601 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1332.601 -> dtScale=1.0000873 deltaT = 0.29951566 Time = 976.083 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 = 0.073020572 0 0.67490992 water fraction, min, max = 0.044018376 0.001256914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020149 0 0.67490605 water fraction, min, max = 0.044018799 0.0012569356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020572 0 0.67490992 water fraction, min, max = 0.044018376 0.001256914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302015 0 0.67490605 water fraction, min, max = 0.044018798 0.0012569356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306052e-06, Final residual = 2.8004361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0841109e-09, Final residual = 6.8811591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020572 0 0.67490992 water fraction, min, max = 0.044018376 0.001256914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302015 0 0.67490605 water fraction, min, max = 0.044018799 0.0012569356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073020572 0 0.67490992 water fraction, min, max = 0.044018376 0.001256914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07302015 0 0.67490605 water fraction, min, max = 0.044018799 0.0012569356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1889118e-08, Final residual = 2.0894729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470879e-09, Final residual = 5.3294662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.98 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.11339678 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045028436 -> dtInletScale=1332.4913 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=1332.4913 -> dtScale=1.0000524 deltaT = 0.29951566 Time = 976.382 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 = 0.073019727 0 0.67490219 water fraction, min, max = 0.044019221 0.0012569573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019304 0 0.67489832 water fraction, min, max = 0.044019644 0.001256979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019727 0 0.67490219 water fraction, min, max = 0.044019221 0.0012569573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019305 0 0.67489832 water fraction, min, max = 0.044019643 0.001256979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300237e-06, Final residual = 2.7995309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753274e-09, Final residual = 7.236863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019727 0 0.67490219 water fraction, min, max = 0.044019221 0.0012569573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019304 0 0.67489832 water fraction, min, max = 0.044019644 0.0012569789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019727 0 0.67490219 water fraction, min, max = 0.044019221 0.0012569573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073019304 0 0.67489832 water fraction, min, max = 0.044019644 0.0012569789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.189018e-08, Final residual = 2.1604227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788527e-09, Final residual = 5.4634982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.67 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.11339195 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045028436 -> dtInletScale=1332.4913 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1332.4913 -> dtScale=1.0000999 deltaT = 0.29954032 Time = 976.682 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 = 0.073018882 0 0.67489445 water fraction, min, max = 0.044020067 0.0012570006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018459 0 0.67489059 water fraction, min, max = 0.044020489 0.0012570222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018882 0 0.67489445 water fraction, min, max = 0.044020066 0.0012570006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301846 0 0.67489059 water fraction, min, max = 0.044020488 0.0012570222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296328e-06, Final residual = 2.7991391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0636221e-09, Final residual = 6.8327823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018882 0 0.67489446 water fraction, min, max = 0.044020066 0.0012570006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018459 0 0.67489059 water fraction, min, max = 0.044020489 0.0012570222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018882 0 0.67489446 water fraction, min, max = 0.044020066 0.0012570006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301846 0 0.67489059 water fraction, min, max = 0.044020489 0.0012570222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1914563e-08, Final residual = 2.128065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717566e-09, Final residual = 5.3501375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.36 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.11339646 max: 0.59996096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045032144 -> dtInletScale=1332.3816 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1332.3816 -> dtScale=1.0000651 deltaT = 0.29954032 Time = 976.981 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 = 0.073018037 0 0.67488672 water fraction, min, max = 0.044020911 0.0012570439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017615 0 0.67488286 water fraction, min, max = 0.044021333 0.0012570655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018037 0 0.67488672 water fraction, min, max = 0.044020911 0.0012570439 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017615 0 0.67488286 water fraction, min, max = 0.044021333 0.0012570655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291208e-06, Final residual = 2.7980603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214591e-09, Final residual = 6.6535906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018037 0 0.67488672 water fraction, min, max = 0.044020911 0.0012570438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017615 0 0.67488286 water fraction, min, max = 0.044021334 0.0012570655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073018037 0 0.67488672 water fraction, min, max = 0.044020911 0.0012570438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017615 0 0.67488286 water fraction, min, max = 0.044021334 0.0012570655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873868e-08, Final residual = 2.1182587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475832e-09, Final residual = 5.3395302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.06 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.11339164 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045032144 -> dtInletScale=1332.3816 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1332.3816 -> dtScale=1.0001125 deltaT = 0.299565 Time = 977.281 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 = 0.073017192 0 0.674879 water fraction, min, max = 0.044021756 0.0012570871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301677 0 0.67487513 water fraction, min, max = 0.044022178 0.0012571087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017192 0 0.674879 water fraction, min, max = 0.044021755 0.0012570871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073016771 0 0.67487513 water fraction, min, max = 0.044022177 0.0012571087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286812e-06, Final residual = 2.7964694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604365e-09, Final residual = 6.9718624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017192 0 0.674879 water fraction, min, max = 0.044021756 0.0012570871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301677 0 0.67487513 water fraction, min, max = 0.044022178 0.0012571087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073017192 0 0.674879 water fraction, min, max = 0.044021756 0.0012570871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301677 0 0.67487513 water fraction, min, max = 0.044022178 0.0012571087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804604e-08, Final residual = 2.0585407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488448e-09, Final residual = 5.3480258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.76 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.11339615 max: 0.59995343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045035853 -> dtInletScale=1332.2719 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1332.2719 -> dtScale=1.0000776 deltaT = 0.299565 Time = 977.581 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 = 0.073016348 0 0.67487127 water fraction, min, max = 0.0440226 0.0012571303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015926 0 0.67486741 water fraction, min, max = 0.044023022 0.001257152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073016348 0 0.67487127 water fraction, min, max = 0.0440226 0.0012571303 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015926 0 0.67486741 water fraction, min, max = 0.044023022 0.001257152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528118e-06, Final residual = 2.795644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811947e-09, Final residual = 6.5934221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073016348 0 0.67487127 water fraction, min, max = 0.0440226 0.0012571303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015926 0 0.67486741 water fraction, min, max = 0.044023022 0.0012571519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073016348 0 0.67487127 water fraction, min, max = 0.0440226 0.0012571303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015926 0 0.67486741 water fraction, min, max = 0.044023022 0.0012571519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1779646e-08, Final residual = 2.0263565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.543826e-09, Final residual = 5.4532448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.45 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.11339133 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045035853 -> dtInletScale=1332.2719 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1332.2719 -> dtScale=1.0001251 deltaT = 0.29958968 Time = 977.88 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 = 0.073015504 0 0.67486354 water fraction, min, max = 0.044023444 0.0012571736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015082 0 0.67485968 water fraction, min, max = 0.044023866 0.0012571952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015504 0 0.67486354 water fraction, min, max = 0.044023444 0.0012571736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015082 0 0.67485968 water fraction, min, max = 0.044023866 0.0012571952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277038e-06, Final residual = 2.7960813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.069263e-09, Final residual = 7.5978251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015504 0 0.67486355 water fraction, min, max = 0.044023444 0.0012571735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015082 0 0.67485968 water fraction, min, max = 0.044023866 0.0012571951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015504 0 0.67486355 water fraction, min, max = 0.044023444 0.0012571735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073015082 0 0.67485968 water fraction, min, max = 0.044023866 0.0012571951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803315e-08, Final residual = 2.1353033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5381084e-09, Final residual = 5.3057274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.23 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.11339585 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045039563 -> dtInletScale=1332.1621 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1332.1621 -> dtScale=1.0000901 deltaT = 0.29961436 Time = 978.18 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 = 0.07301466 0 0.67485582 water fraction, min, max = 0.044024288 0.0012572167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014238 0 0.67485196 water fraction, min, max = 0.04402471 0.0012572384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301466 0 0.67485582 water fraction, min, max = 0.044024288 0.0012572167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014239 0 0.67485196 water fraction, min, max = 0.044024709 0.0012572384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272689e-06, Final residual = 2.7948647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648956e-09, Final residual = 6.6636271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301466 0 0.67485582 water fraction, min, max = 0.044024288 0.0012572167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014238 0 0.67485196 water fraction, min, max = 0.04402471 0.0012572383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301466 0 0.67485582 water fraction, min, max = 0.044024288 0.0012572167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073014238 0 0.67485196 water fraction, min, max = 0.04402471 0.0012572383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757267e-08, Final residual = 2.0869301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482466e-09, Final residual = 5.4025782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.98 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.11340037 max: 0.59996694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045043274 -> dtInletScale=1332.0524 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1332.0524 -> dtScale=1.0000551 deltaT = 0.29961436 Time = 978.479 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 = 0.073013816 0 0.6748481 water fraction, min, max = 0.044025132 0.0012572599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013395 0 0.67484424 water fraction, min, max = 0.044025553 0.0012572815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013816 0 0.6748481 water fraction, min, max = 0.044025131 0.0012572599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013395 0 0.67484424 water fraction, min, max = 0.044025553 0.0012572815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266691e-06, Final residual = 2.7934801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733928e-09, Final residual = 7.3187123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013816 0 0.6748481 water fraction, min, max = 0.044025132 0.0012572599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013395 0 0.67484424 water fraction, min, max = 0.044025554 0.0012572815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013816 0 0.6748481 water fraction, min, max = 0.044025132 0.0012572599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013395 0 0.67484424 water fraction, min, max = 0.044025554 0.0012572815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1746368e-08, Final residual = 2.0702933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337988e-09, Final residual = 5.3646048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.65 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.11339555 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045043274 -> dtInletScale=1332.0524 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1332.0524 -> dtScale=1.0001025 deltaT = 0.29963906 Time = 978.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012973 0 0.67484038 water fraction, min, max = 0.044025975 0.0012573031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012551 0 0.67483653 water fraction, min, max = 0.044026397 0.0012573247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012973 0 0.67484038 water fraction, min, max = 0.044025975 0.0012573031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012552 0 0.67483653 water fraction, min, max = 0.044026396 0.0012573247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264091e-06, Final residual = 2.7934044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826544e-09, Final residual = 6.86515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012973 0 0.67484039 water fraction, min, max = 0.044025975 0.0012573031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012552 0 0.67483653 water fraction, min, max = 0.044026397 0.0012573246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012973 0 0.67484039 water fraction, min, max = 0.044025975 0.0012573031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073012552 0 0.67483653 water fraction, min, max = 0.044026397 0.0012573246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727993e-08, Final residual = 2.0632669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207113e-09, Final residual = 5.368062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.31 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.11340008 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045046987 -> dtInletScale=1331.9426 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1331.9426 -> dtScale=1.0000675 deltaT = 0.29963906 Time = 979.079 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 = 0.07301213 0 0.67483267 water fraction, min, max = 0.044026818 0.0012573462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011708 0 0.67482881 water fraction, min, max = 0.04402724 0.0012573678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301213 0 0.67483267 water fraction, min, max = 0.044026818 0.0012573462 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011709 0 0.67482881 water fraction, min, max = 0.044027239 0.0012573678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257716e-06, Final residual = 2.7928523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0644801e-09, Final residual = 6.0932525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301213 0 0.67483267 water fraction, min, max = 0.044026818 0.0012573462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011708 0 0.67482881 water fraction, min, max = 0.04402724 0.0012573677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07301213 0 0.67483267 water fraction, min, max = 0.044026818 0.0012573462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011708 0 0.67482881 water fraction, min, max = 0.04402724 0.0012573677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695831e-08, Final residual = 2.0587649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546872e-09, Final residual = 5.6434415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.97 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.11339527 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045046987 -> dtInletScale=1331.9426 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1331.9426 -> dtScale=1.0001148 deltaT = 0.29966376 Time = 979.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011287 0 0.67482496 water fraction, min, max = 0.044027661 0.0012573893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010865 0 0.6748211 water fraction, min, max = 0.044028083 0.0012574109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011287 0 0.67482496 water fraction, min, max = 0.044027661 0.0012573893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010866 0 0.6748211 water fraction, min, max = 0.044028082 0.0012574109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.525379e-06, Final residual = 2.7909994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822851e-09, Final residual = 7.2609784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011287 0 0.67482496 water fraction, min, max = 0.044027661 0.0012573893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010866 0 0.6748211 water fraction, min, max = 0.044028083 0.0012574108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073011287 0 0.67482496 water fraction, min, max = 0.044027661 0.0012573893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010866 0 0.6748211 water fraction, min, max = 0.044028083 0.0012574108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744029e-08, Final residual = 2.1393776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471879e-09, Final residual = 5.3046497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.64 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.1133998 max: 0.59995215 fluxAdjustedLocalCo inlet-based: CoInlet=0.000450507 -> dtInletScale=1331.8328 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1331.8328 -> dtScale=1.0000798 deltaT = 0.29966376 Time = 979.678 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 = 0.073010444 0 0.67481724 water fraction, min, max = 0.044028504 0.0012574324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010023 0 0.67481339 water fraction, min, max = 0.044028925 0.0012574539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010444 0 0.67481724 water fraction, min, max = 0.044028504 0.0012574324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010023 0 0.67481339 water fraction, min, max = 0.044028925 0.0012574539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247543e-06, Final residual = 2.7907934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.064626e-09, Final residual = 6.4255574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010444 0 0.67481724 water fraction, min, max = 0.044028504 0.0012574324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010023 0 0.67481339 water fraction, min, max = 0.044028925 0.0012574539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010444 0 0.67481724 water fraction, min, max = 0.044028504 0.0012574324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073010023 0 0.67481339 water fraction, min, max = 0.044028925 0.0012574539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1678823e-08, Final residual = 2.0815986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631702e-09, Final residual = 5.3525959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.3 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.11339499 max: 0.59992375 fluxAdjustedLocalCo inlet-based: CoInlet=0.000450507 -> dtInletScale=1331.8328 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1331.8328 -> dtScale=1.0001271 deltaT = 0.29968847 Time = 979.978 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 = 0.073009602 0 0.67480953 water fraction, min, max = 0.044029347 0.0012574755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300918 0 0.67480568 water fraction, min, max = 0.044029768 0.001257497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009602 0 0.67480953 water fraction, min, max = 0.044029346 0.0012574755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009181 0 0.67480568 water fraction, min, max = 0.044029767 0.001257497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244823e-06, Final residual = 2.7900524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768715e-09, Final residual = 6.7576551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009602 0 0.67480954 water fraction, min, max = 0.044029346 0.0012574754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009181 0 0.67480568 water fraction, min, max = 0.044029768 0.001257497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009602 0 0.67480954 water fraction, min, max = 0.044029346 0.0012574754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009181 0 0.67480568 water fraction, min, max = 0.044029768 0.001257497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641498e-08, Final residual = 2.0520081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173103e-09, Final residual = 5.3339854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.97 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.11339953 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045054415 -> dtInletScale=1331.723 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1331.723 -> dtScale=1.000092 deltaT = 0.29971319 Time = 980.277 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 = 0.073008759 0 0.67480183 water fraction, min, max = 0.044030189 0.0012575185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008338 0 0.67479797 water fraction, min, max = 0.04403061 0.00125754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008759 0 0.67480183 water fraction, min, max = 0.044030188 0.0012575185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008339 0 0.67479797 water fraction, min, max = 0.044030609 0.00125754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239823e-06, Final residual = 2.7910861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703286e-09, Final residual = 7.2396613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008759 0 0.67480183 water fraction, min, max = 0.044030189 0.0012575185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008338 0 0.67479797 water fraction, min, max = 0.04403061 0.00125754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008759 0 0.67480183 water fraction, min, max = 0.044030189 0.0012575185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008338 0 0.67479797 water fraction, min, max = 0.04403061 0.00125754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624048e-08, Final residual = 2.1511966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666426e-09, Final residual = 5.3423404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.66 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.11340407 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045058131 -> dtInletScale=1331.6132 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1331.6132 -> dtScale=1.0000568 deltaT = 0.29971319 Time = 980.577 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 = 0.073007917 0 0.67479412 water fraction, min, max = 0.044031031 0.0012575615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007496 0 0.67479027 water fraction, min, max = 0.044031452 0.001257583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007917 0 0.67479412 water fraction, min, max = 0.04403103 0.0012575615 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007497 0 0.67479027 water fraction, min, max = 0.044031451 0.001257583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233989e-06, Final residual = 2.7886011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508599e-09, Final residual = 6.4972556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007917 0 0.67479412 water fraction, min, max = 0.044031031 0.0012575615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007497 0 0.67479027 water fraction, min, max = 0.044031452 0.001257583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007917 0 0.67479412 water fraction, min, max = 0.044031031 0.0012575615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007497 0 0.67479027 water fraction, min, max = 0.044031452 0.001257583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1612293e-08, Final residual = 2.0555865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546146e-09, Final residual = 5.3622956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.34 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.11339926 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045058131 -> dtInletScale=1331.6132 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1331.6132 -> dtScale=1.0001041 deltaT = 0.29973791 Time = 980.877 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 = 0.073007075 0 0.67478642 water fraction, min, max = 0.044031873 0.0012576045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006655 0 0.67478257 water fraction, min, max = 0.044032293 0.001257626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007075 0 0.67478642 water fraction, min, max = 0.044031872 0.0012576045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006655 0 0.67478257 water fraction, min, max = 0.044032293 0.001257626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230665e-06, Final residual = 2.7881607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567523e-09, Final residual = 7.1866989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007076 0 0.67478642 water fraction, min, max = 0.044031873 0.0012576045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006655 0 0.67478257 water fraction, min, max = 0.044032294 0.001257626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007076 0 0.67478642 water fraction, min, max = 0.044031873 0.0012576045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006655 0 0.67478257 water fraction, min, max = 0.044032294 0.001257626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1672908e-08, Final residual = 2.1366242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502145e-09, Final residual = 5.3718114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.99 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.1134038 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045061848 -> dtInletScale=1331.5033 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1331.5033 -> dtScale=1.0000689 deltaT = 0.29973791 Time = 981.177 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 = 0.073006234 0 0.67477872 water fraction, min, max = 0.044032714 0.0012576475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005813 0 0.67477487 water fraction, min, max = 0.044033135 0.001257669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006234 0 0.67477872 water fraction, min, max = 0.044032714 0.0012576475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005814 0 0.67477487 water fraction, min, max = 0.044033134 0.001257669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224331e-06, Final residual = 2.7873018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947572e-09, Final residual = 6.4424392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006234 0 0.67477872 water fraction, min, max = 0.044032714 0.0012576475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005813 0 0.67477487 water fraction, min, max = 0.044033135 0.001257669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073006234 0 0.67477872 water fraction, min, max = 0.044032714 0.0012576475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005813 0 0.67477487 water fraction, min, max = 0.044033135 0.001257669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1588237e-08, Final residual = 2.0189411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321636e-09, Final residual = 5.5600966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.66 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.113399 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045061848 -> dtInletScale=1331.5033 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1331.5033 -> dtScale=1.0001162 deltaT = 0.29976264 Time = 981.476 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 = 0.073005393 0 0.67477102 water fraction, min, max = 0.044033556 0.0012576905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004972 0 0.67476717 water fraction, min, max = 0.044033976 0.001257712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005393 0 0.67477102 water fraction, min, max = 0.044033555 0.0012576905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004972 0 0.67476717 water fraction, min, max = 0.044033976 0.001257712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221181e-06, Final residual = 2.7870851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665865e-09, Final residual = 5.9687344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005393 0 0.67477102 water fraction, min, max = 0.044033556 0.0012576905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004972 0 0.67476717 water fraction, min, max = 0.044033976 0.0012577119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073005393 0 0.67477102 water fraction, min, max = 0.044033556 0.0012576905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004972 0 0.67476717 water fraction, min, max = 0.044033976 0.0012577119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1516521e-08, Final residual = 2.0163808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163185e-09, Final residual = 5.5866196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.33 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.11340355 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045065566 -> dtInletScale=1331.3934 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1331.3934 -> dtScale=1.0000809 deltaT = 0.29976264 Time = 981.776 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 = 0.073004551 0 0.67476332 water fraction, min, max = 0.044034397 0.0012577334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004131 0 0.67475947 water fraction, min, max = 0.044034817 0.0012577549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004551 0 0.67476332 water fraction, min, max = 0.044034396 0.0012577334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004131 0 0.67475947 water fraction, min, max = 0.044034816 0.0012577549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214519e-06, Final residual = 2.7844302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324046e-09, Final residual = 6.9849214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004552 0 0.67476332 water fraction, min, max = 0.044034397 0.0012577334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004131 0 0.67475947 water fraction, min, max = 0.044034817 0.0012577549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004552 0 0.67476332 water fraction, min, max = 0.044034397 0.0012577334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073004131 0 0.67475947 water fraction, min, max = 0.044034817 0.0012577549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1521945e-08, Final residual = 2.0746598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.559774e-09, Final residual = 5.3571121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.11339875 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045065566 -> dtInletScale=1331.3934 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1331.3934 -> dtScale=1.0001282 deltaT = 0.29978738 Time = 982.076 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 = 0.073003711 0 0.67475563 water fraction, min, max = 0.044035238 0.0012577763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300329 0 0.67475178 water fraction, min, max = 0.044035658 0.0012577978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003711 0 0.67475563 water fraction, min, max = 0.044035237 0.0012577763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003291 0 0.67475178 water fraction, min, max = 0.044035657 0.0012577978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211573e-06, Final residual = 2.7838338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888186e-09, Final residual = 6.3931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003711 0 0.67475563 water fraction, min, max = 0.044035238 0.0012577763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300329 0 0.67475178 water fraction, min, max = 0.044035658 0.0012577978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073003711 0 0.67475563 water fraction, min, max = 0.044035238 0.0012577763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300329 0 0.67475178 water fraction, min, max = 0.044035658 0.0012577978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1505439e-08, Final residual = 2.0361318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218168e-09, Final residual = 5.290363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.66 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.1134033 max: 0.59994428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045069286 -> dtInletScale=1331.2836 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1331.2836 -> dtScale=1.0000929 deltaT = 0.29981213 Time = 982.376 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 = 0.07300287 0 0.67474793 water fraction, min, max = 0.044036078 0.0012578192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300245 0 0.67474409 water fraction, min, max = 0.044036498 0.0012578407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300287 0 0.67474793 water fraction, min, max = 0.044036078 0.0012578192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300245 0 0.67474409 water fraction, min, max = 0.044036498 0.0012578407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207816e-06, Final residual = 2.7840398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489941e-09, Final residual = 6.7029007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300287 0 0.67474793 water fraction, min, max = 0.044036078 0.0012578192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300245 0 0.67474409 water fraction, min, max = 0.044036499 0.0012578407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300287 0 0.67474793 water fraction, min, max = 0.044036078 0.0012578192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300245 0 0.67474409 water fraction, min, max = 0.044036499 0.0012578407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.153406e-08, Final residual = 2.0688144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387943e-09, Final residual = 5.3276556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.35 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.11340786 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045073006 -> dtInletScale=1331.1737 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1331.1737 -> dtScale=1.0000576 deltaT = 0.29981213 Time = 982.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073002029 0 0.67474024 water fraction, min, max = 0.044036919 0.0012578621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001609 0 0.6747364 water fraction, min, max = 0.044037339 0.0012578836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073002029 0 0.67474024 water fraction, min, max = 0.044036918 0.0012578621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300161 0 0.6747364 water fraction, min, max = 0.044037338 0.0012578836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201285e-06, Final residual = 2.7841355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0419618e-09, Final residual = 6.8229702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300203 0 0.67474024 water fraction, min, max = 0.044036919 0.0012578621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300161 0 0.6747364 water fraction, min, max = 0.044037339 0.0012578835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300203 0 0.67474024 water fraction, min, max = 0.044036919 0.0012578621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300161 0 0.6747364 water fraction, min, max = 0.044037339 0.0012578835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428181e-08, Final residual = 2.1218611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415085e-09, Final residual = 5.2891219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.03 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.11340306 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045073006 -> dtInletScale=1331.1737 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1331.1737 -> dtScale=1.0001048 deltaT = 0.29983689 Time = 982.975 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 = 0.073001189 0 0.67473255 water fraction, min, max = 0.044037759 0.001257905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000769 0 0.67472871 water fraction, min, max = 0.044038179 0.0012579264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001189 0 0.67473255 water fraction, min, max = 0.044037758 0.001257905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300077 0 0.67472871 water fraction, min, max = 0.044038178 0.0012579264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197486e-06, Final residual = 2.7825567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796783e-09, Final residual = 6.6575503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001189 0 0.67473256 water fraction, min, max = 0.044037759 0.001257905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000769 0 0.67472871 water fraction, min, max = 0.044038179 0.0012579264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073001189 0 0.67473256 water fraction, min, max = 0.044037759 0.001257905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000769 0 0.67472871 water fraction, min, max = 0.044038179 0.0012579264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428946e-08, Final residual = 2.0507235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308116e-09, Final residual = 5.3230736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.7 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.11340763 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045076728 -> dtInletScale=1331.0638 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1331.0638 -> dtScale=1.0000694 deltaT = 0.29983689 Time = 983.275 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 = 0.073000349 0 0.67472487 water fraction, min, max = 0.044038599 0.0012579478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072999929 0 0.67472102 water fraction, min, max = 0.044039019 0.0012579692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000349 0 0.67472487 water fraction, min, max = 0.044038598 0.0012579478 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299993 0 0.67472102 water fraction, min, max = 0.044039018 0.0012579692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192056e-06, Final residual = 2.7812055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594143e-09, Final residual = 7.1717137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000349 0 0.67472487 water fraction, min, max = 0.044038599 0.0012579478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299993 0 0.67472103 water fraction, min, max = 0.044039019 0.0012579692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073000349 0 0.67472487 water fraction, min, max = 0.044038599 0.0012579478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299993 0 0.67472103 water fraction, min, max = 0.044039019 0.0012579692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1435624e-08, Final residual = 2.1220387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342655e-09, Final residual = 5.3208198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.37 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.11340283 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045076728 -> dtInletScale=1331.0638 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1331.0638 -> dtScale=1.0001166 deltaT = 0.29986165 Time = 983.575 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 = 0.072999509 0 0.67471718 water fraction, min, max = 0.044039439 0.0012579906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299909 0 0.67471334 water fraction, min, max = 0.044039858 0.001258012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299951 0 0.67471718 water fraction, min, max = 0.044039438 0.0012579906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299909 0 0.67471334 water fraction, min, max = 0.044039858 0.001258012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188601e-06, Final residual = 2.7817213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802982e-09, Final residual = 6.0302836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299951 0 0.67471718 water fraction, min, max = 0.044039439 0.0012579906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299909 0 0.67471334 water fraction, min, max = 0.044039859 0.001258012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299951 0 0.67471718 water fraction, min, max = 0.044039439 0.0012579906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299909 0 0.67471334 water fraction, min, max = 0.044039859 0.001258012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418116e-08, Final residual = 2.0535954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230398e-09, Final residual = 5.3206699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.11 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.1134074 max: 0.59995131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045080451 -> dtInletScale=1330.9539 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=1330.9539 -> dtScale=1.0000812 deltaT = 0.29986165 Time = 983.875 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 = 0.07299867 0 0.6747095 water fraction, min, max = 0.044040278 0.0012580334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299825 0 0.67470566 water fraction, min, max = 0.044040698 0.0012580548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299867 0 0.6747095 water fraction, min, max = 0.044040278 0.0012580334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998251 0 0.67470566 water fraction, min, max = 0.044040697 0.0012580548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182415e-06, Final residual = 2.7785739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728109e-09, Final residual = 6.7685733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299867 0 0.6747095 water fraction, min, max = 0.044040278 0.0012580334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998251 0 0.67470566 water fraction, min, max = 0.044040698 0.0012580548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07299867 0 0.6747095 water fraction, min, max = 0.044040278 0.0012580334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998251 0 0.67470566 water fraction, min, max = 0.044040698 0.0012580548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1406503e-08, Final residual = 2.078471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5465945e-09, Final residual = 5.3453777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.81 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.1134026 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045080451 -> dtInletScale=1330.9539 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=1330.9539 -> dtScale=1.0001283 deltaT = 0.29988642 Time = 984.175 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 = 0.072997831 0 0.67470182 water fraction, min, max = 0.044041118 0.0012580762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997411 0 0.67469798 water fraction, min, max = 0.044041537 0.0012580976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997831 0 0.67470182 water fraction, min, max = 0.044041117 0.0012580762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997412 0 0.67469798 water fraction, min, max = 0.044041536 0.0012580976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178403e-06, Final residual = 2.7791827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.058235e-09, Final residual = 7.0495156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997831 0 0.67470182 water fraction, min, max = 0.044041117 0.0012580762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997411 0 0.67469798 water fraction, min, max = 0.044041537 0.0012580976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997831 0 0.67470182 water fraction, min, max = 0.044041117 0.0012580762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072997411 0 0.67469798 water fraction, min, max = 0.044041537 0.0012580976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411109e-08, Final residual = 2.1553644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731988e-09, Final residual = 5.3608222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.49 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.11340718 max: 0.5999443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045084175 -> dtInletScale=1330.8439 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1330.8439 -> dtScale=1.0000928 deltaT = 0.2999112 Time = 984.475 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 = 0.072996992 0 0.67469414 water fraction, min, max = 0.044041957 0.001258119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996572 0 0.6746903 water fraction, min, max = 0.044042376 0.0012581403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996992 0 0.67469414 water fraction, min, max = 0.044041956 0.001258119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996573 0 0.6746903 water fraction, min, max = 0.044042375 0.0012581403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174297e-06, Final residual = 2.7783245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534304e-09, Final residual = 7.5528458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996992 0 0.67469414 water fraction, min, max = 0.044041956 0.0012581189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996572 0 0.6746903 water fraction, min, max = 0.044042376 0.0012581403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996992 0 0.67469414 water fraction, min, max = 0.044041956 0.0012581189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996572 0 0.6746903 water fraction, min, max = 0.044042376 0.0012581403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1419131e-08, Final residual = 2.0985465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452666e-09, Final residual = 5.3063379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.16 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.11341176 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0.000450879 -> dtInletScale=1330.734 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1330.734 -> dtScale=1.0000574 deltaT = 0.2999112 Time = 984.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996153 0 0.67468647 water fraction, min, max = 0.044042795 0.0012581617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995733 0 0.67468263 water fraction, min, max = 0.044043214 0.0012581831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996153 0 0.67468647 water fraction, min, max = 0.044042795 0.0012581617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995734 0 0.67468263 water fraction, min, max = 0.044043214 0.0012581831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516889e-06, Final residual = 2.7771341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676005e-09, Final residual = 6.8724143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996153 0 0.67468647 water fraction, min, max = 0.044042795 0.0012581617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995734 0 0.67468263 water fraction, min, max = 0.044043215 0.001258183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072996153 0 0.67468647 water fraction, min, max = 0.044042795 0.0012581617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995734 0 0.67468263 water fraction, min, max = 0.044043215 0.001258183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1353423e-08, Final residual = 2.0102507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120859e-09, Final residual = 5.5639371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.82 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.11340696 max: 0.59993733 fluxAdjustedLocalCo inlet-based: CoInlet=0.000450879 -> dtInletScale=1330.734 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1330.734 -> dtScale=1.0001045 deltaT = 0.29993599 Time = 985.074 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 = 0.072995314 0 0.67467879 water fraction, min, max = 0.044043634 0.0012582044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994895 0 0.67467495 water fraction, min, max = 0.044044053 0.0012582258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995314 0 0.67467879 water fraction, min, max = 0.044043633 0.0012582044 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994895 0 0.67467495 water fraction, min, max = 0.044044053 0.0012582258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164462e-06, Final residual = 2.7760211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050048e-09, Final residual = 6.1375685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995314 0 0.67467879 water fraction, min, max = 0.044043634 0.0012582044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994895 0 0.67467496 water fraction, min, max = 0.044044053 0.0012582257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072995314 0 0.67467879 water fraction, min, max = 0.044043634 0.0012582044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994895 0 0.67467496 water fraction, min, max = 0.044044053 0.0012582257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.130682e-08, Final residual = 2.1109806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5421417e-09, Final residual = 5.3121098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.56 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.11341155 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045091626 -> dtInletScale=1330.624 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1330.624 -> dtScale=1.0000689 deltaT = 0.29993599 Time = 985.374 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 = 0.072994476 0 0.67467112 water fraction, min, max = 0.044044472 0.0012582471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994057 0 0.67466728 water fraction, min, max = 0.044044891 0.0012582684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994476 0 0.67467112 water fraction, min, max = 0.044044472 0.0012582471 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994057 0 0.67466728 water fraction, min, max = 0.044044891 0.0012582684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159537e-06, Final residual = 2.7756369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985506e-09, Final residual = 5.8934765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994476 0 0.67467112 water fraction, min, max = 0.044044472 0.0012582471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994057 0 0.67466728 water fraction, min, max = 0.044044892 0.0012582684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994476 0 0.67467112 water fraction, min, max = 0.044044472 0.0012582471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072994057 0 0.67466728 water fraction, min, max = 0.044044892 0.0012582684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305509e-08, Final residual = 2.0333727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5131484e-09, Final residual = 5.4394508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.23 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.11340676 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045091626 -> dtInletScale=1330.624 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1330.624 -> dtScale=1.000116 deltaT = 0.29996078 Time = 985.674 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 = 0.072993638 0 0.67466345 water fraction, min, max = 0.044045311 0.0012582898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993219 0 0.67465961 water fraction, min, max = 0.044045729 0.0012583111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993638 0 0.67466345 water fraction, min, max = 0.04404531 0.0012582898 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993219 0 0.67465961 water fraction, min, max = 0.044045729 0.0012583111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155386e-06, Final residual = 2.7753467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828761e-09, Final residual = 7.2660732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993638 0 0.67466345 water fraction, min, max = 0.04404531 0.0012582898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993219 0 0.67465962 water fraction, min, max = 0.04404573 0.0012583111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993638 0 0.67466345 water fraction, min, max = 0.04404531 0.0012582898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072993219 0 0.67465962 water fraction, min, max = 0.04404573 0.0012583111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1302583e-08, Final residual = 2.0200254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976574e-09, Final residual = 5.4225577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.92 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.11341135 max: 0.59995175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045095354 -> dtInletScale=1330.514 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1330.514 -> dtScale=1.0000804 deltaT = 0.29996078 Time = 985.974 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 = 0.0729928 0 0.67465578 water fraction, min, max = 0.044046148 0.0012583324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992381 0 0.67465195 water fraction, min, max = 0.044046567 0.0012583537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729928 0 0.67465578 water fraction, min, max = 0.044046148 0.0012583324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992381 0 0.67465195 water fraction, min, max = 0.044046567 0.0012583537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150015e-06, Final residual = 2.7737652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273696e-09, Final residual = 6.8862563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729928 0 0.67465578 water fraction, min, max = 0.044046148 0.0012583324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992381 0 0.67465195 water fraction, min, max = 0.044046567 0.0012583537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729928 0 0.67465578 water fraction, min, max = 0.044046148 0.0012583324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992381 0 0.67465195 water fraction, min, max = 0.044046567 0.0012583537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1234715e-08, Final residual = 2.0389606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207096e-09, Final residual = 5.3109732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.62 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.11340656 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045095354 -> dtInletScale=1330.514 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1330.514 -> dtScale=1.0001275 deltaT = 0.29998558 Time = 986.274 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 = 0.072991962 0 0.67464812 water fraction, min, max = 0.044046986 0.001258375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991543 0 0.67464428 water fraction, min, max = 0.044047405 0.0012583964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991962 0 0.67464812 water fraction, min, max = 0.044046986 0.001258375 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991544 0 0.67464428 water fraction, min, max = 0.044047404 0.0012583964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145798e-06, Final residual = 2.7723997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579043e-09, Final residual = 6.6332362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991962 0 0.67464812 water fraction, min, max = 0.044046986 0.001258375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991543 0 0.67464428 water fraction, min, max = 0.044047405 0.0012583963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991962 0 0.67464812 water fraction, min, max = 0.044046986 0.001258375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991544 0 0.67464428 water fraction, min, max = 0.044047405 0.0012583963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269618e-08, Final residual = 2.0368281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213766e-09, Final residual = 5.3486189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.32 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.11341115 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045099083 -> dtInletScale=1330.404 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1330.404 -> dtScale=1.0000919 deltaT = 0.30001039 Time = 986.574 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 = 0.072991125 0 0.67464045 water fraction, min, max = 0.044047824 0.0012584177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990706 0 0.67463662 water fraction, min, max = 0.044048242 0.001258439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991125 0 0.67464045 water fraction, min, max = 0.044047823 0.0012584177 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990706 0 0.67463662 water fraction, min, max = 0.044048242 0.001258439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142657e-06, Final residual = 2.7720654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642797e-09, Final residual = 7.2270184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991125 0 0.67464045 water fraction, min, max = 0.044047824 0.0012584176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990706 0 0.67463662 water fraction, min, max = 0.044048242 0.0012584389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072991125 0 0.67464045 water fraction, min, max = 0.044047824 0.0012584176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990706 0 0.67463662 water fraction, min, max = 0.044048242 0.0012584389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.125149e-08, Final residual = 2.0537672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426974e-09, Final residual = 5.417621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.01 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.11341575 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045102812 -> dtInletScale=1330.294 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1330.294 -> dtScale=1.0000562 deltaT = 0.30001039 Time = 986.874 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 = 0.072990287 0 0.67463279 water fraction, min, max = 0.044048661 0.0012584602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989869 0 0.67462896 water fraction, min, max = 0.044049079 0.0012584815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990287 0 0.67463279 water fraction, min, max = 0.04404866 0.0012584602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989869 0 0.67462896 water fraction, min, max = 0.044049079 0.0012584815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136787e-06, Final residual = 2.7723874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226116e-09, Final residual = 6.267292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990287 0 0.67463279 water fraction, min, max = 0.044048661 0.0012584602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989869 0 0.67462896 water fraction, min, max = 0.04404908 0.0012584815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072990287 0 0.67463279 water fraction, min, max = 0.044048661 0.0012584602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989869 0 0.67462896 water fraction, min, max = 0.04404908 0.0012584815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1165756e-08, Final residual = 2.0660496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656675e-09, Final residual = 5.4066519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.69 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.11341097 max: 0.59993807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045102812 -> dtInletScale=1330.294 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1330.294 -> dtScale=1.0001032 deltaT = 0.30003521 Time = 987.174 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 = 0.07298945 0 0.67462513 water fraction, min, max = 0.044049498 0.0012585028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989032 0 0.6746213 water fraction, min, max = 0.044049916 0.0012585241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298945 0 0.67462513 water fraction, min, max = 0.044049497 0.0012585028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989032 0 0.6746213 water fraction, min, max = 0.044049916 0.0012585241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132548e-06, Final residual = 2.7712792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461034e-09, Final residual = 6.6081615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298945 0 0.67462513 water fraction, min, max = 0.044049498 0.0012585028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989032 0 0.6746213 water fraction, min, max = 0.044049916 0.0012585241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298945 0 0.67462513 water fraction, min, max = 0.044049498 0.0012585028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072989032 0 0.6746213 water fraction, min, max = 0.044049916 0.0012585241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1195909e-08, Final residual = 2.0646604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338593e-09, Final residual = 5.2841141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.36 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.11341557 max: 0.5999595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045106543 -> dtInletScale=1330.184 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1330.184 -> dtScale=1.0000675 deltaT = 0.30003521 Time = 987.474 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 = 0.072988613 0 0.67461747 water fraction, min, max = 0.044050335 0.0012585454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988195 0 0.67461364 water fraction, min, max = 0.044050753 0.0012585666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988613 0 0.67461747 water fraction, min, max = 0.044050334 0.0012585454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988196 0 0.67461364 water fraction, min, max = 0.044050752 0.0012585666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126827e-06, Final residual = 2.7702129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351269e-09, Final residual = 6.422501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988614 0 0.67461747 water fraction, min, max = 0.044050335 0.0012585454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988195 0 0.67461364 water fraction, min, max = 0.044050753 0.0012585666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988614 0 0.67461747 water fraction, min, max = 0.044050335 0.0012585454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072988195 0 0.67461364 water fraction, min, max = 0.044050753 0.0012585666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1190354e-08, Final residual = 1.9998234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766629e-09, Final residual = 5.3070678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.09 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.11341079 max: 0.5999313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045106543 -> dtInletScale=1330.184 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1330.184 -> dtScale=1.0001145 deltaT = 0.30006003 Time = 987.774 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 = 0.072987777 0 0.67460982 water fraction, min, max = 0.044051171 0.0012585879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987359 0 0.67460599 water fraction, min, max = 0.044051589 0.0012586092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987777 0 0.67460982 water fraction, min, max = 0.044051171 0.0012585879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987359 0 0.67460599 water fraction, min, max = 0.044051589 0.0012586092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123272e-06, Final residual = 2.7695627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657184e-09, Final residual = 7.2683603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987777 0 0.67460982 water fraction, min, max = 0.044051171 0.0012585879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987359 0 0.67460599 water fraction, min, max = 0.04405159 0.0012586091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987777 0 0.67460982 water fraction, min, max = 0.044051171 0.0012585879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072987359 0 0.67460599 water fraction, min, max = 0.04405159 0.0012586091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1204547e-08, Final residual = 2.050096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505099e-09, Final residual = 5.359758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.81 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.11341539 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045110275 -> dtInletScale=1330.0739 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1330.0739 -> dtScale=1.0000788 deltaT = 0.30006003 Time = 988.075 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 = 0.072986941 0 0.67460216 water fraction, min, max = 0.044052008 0.0012586304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986522 0 0.67459834 water fraction, min, max = 0.044052425 0.0012586517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986941 0 0.67460216 water fraction, min, max = 0.044052007 0.0012586304 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986523 0 0.67459834 water fraction, min, max = 0.044052425 0.0012586517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117201e-06, Final residual = 2.7679918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690154e-09, Final residual = 6.4410364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986941 0 0.67460216 water fraction, min, max = 0.044052007 0.0012586304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986523 0 0.67459834 water fraction, min, max = 0.044052426 0.0012586516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986941 0 0.67460216 water fraction, min, max = 0.044052007 0.0012586304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986523 0 0.67459834 water fraction, min, max = 0.044052426 0.0012586516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1107857e-08, Final residual = 2.0898394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187009e-09, Final residual = 5.3359503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.48 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.11341062 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045110275 -> dtInletScale=1330.0739 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1330.0739 -> dtScale=1.0001257 deltaT = 0.30008487 Time = 988.375 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 = 0.072986104 0 0.67459451 water fraction, min, max = 0.044052844 0.0012586729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985686 0 0.67459069 water fraction, min, max = 0.044053261 0.0012586941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986105 0 0.67459451 water fraction, min, max = 0.044052843 0.0012586729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985687 0 0.67459069 water fraction, min, max = 0.044053261 0.0012586941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113757e-06, Final residual = 2.7674004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597544e-09, Final residual = 7.2274422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986105 0 0.67459451 water fraction, min, max = 0.044052844 0.0012586729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985687 0 0.67459069 water fraction, min, max = 0.044053262 0.0012586941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072986105 0 0.67459451 water fraction, min, max = 0.044052844 0.0012586729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985687 0 0.67459069 water fraction, min, max = 0.044053262 0.0012586941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159582e-08, Final residual = 2.1044922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.552706e-09, Final residual = 5.4131703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.14 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.11341523 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045114009 -> dtInletScale=1329.9638 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1329.9638 -> dtScale=1.0000899 deltaT = 0.30010971 Time = 988.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985269 0 0.67458686 water fraction, min, max = 0.04405368 0.0012587154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984851 0 0.67458304 water fraction, min, max = 0.044054097 0.0012587366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985269 0 0.67458686 water fraction, min, max = 0.044053679 0.0012587154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984851 0 0.67458304 water fraction, min, max = 0.044054097 0.0012587366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109177e-06, Final residual = 2.7673433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.04183e-09, Final residual = 6.7956151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985269 0 0.67458686 water fraction, min, max = 0.044053679 0.0012587153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984851 0 0.67458304 water fraction, min, max = 0.044054098 0.0012587366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072985269 0 0.67458686 water fraction, min, max = 0.044053679 0.0012587153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984851 0 0.67458304 water fraction, min, max = 0.044054098 0.0012587366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1144506e-08, Final residual = 2.028094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154357e-09, Final residual = 5.4069112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.87 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.11341984 max: 0.59996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045117743 -> dtInletScale=1329.8538 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1329.8538 -> dtScale=1.0000541 deltaT = 0.30010971 Time = 988.975 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 = 0.072984433 0 0.67457922 water fraction, min, max = 0.044054515 0.0012587578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984015 0 0.67457539 water fraction, min, max = 0.044054933 0.001258779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984433 0 0.67457922 water fraction, min, max = 0.044054515 0.0012587578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984016 0 0.67457539 water fraction, min, max = 0.044054932 0.001258779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104277e-06, Final residual = 2.7663541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990663e-09, Final residual = 6.2724135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984433 0 0.67457922 water fraction, min, max = 0.044054515 0.0012587578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984015 0 0.67457539 water fraction, min, max = 0.044054933 0.001258779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984433 0 0.67457922 water fraction, min, max = 0.044054515 0.0012587578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072984015 0 0.67457539 water fraction, min, max = 0.044054933 0.001258779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.103258e-08, Final residual = 2.0905339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.531427e-09, Final residual = 5.3972094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.67 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.11341507 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045117743 -> dtInletScale=1329.8538 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1329.8538 -> dtScale=1.000101 deltaT = 0.30013455 Time = 989.275 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 = 0.072983597 0 0.67457157 water fraction, min, max = 0.044055351 0.0012588002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298318 0 0.67456775 water fraction, min, max = 0.044055768 0.0012588214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983597 0 0.67457157 water fraction, min, max = 0.04405535 0.0012588002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298318 0 0.67456775 water fraction, min, max = 0.044055768 0.0012588214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101058e-06, Final residual = 2.7642942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089686e-09, Final residual = 6.2401641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983598 0 0.67457157 water fraction, min, max = 0.044055351 0.0012588002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298318 0 0.67456775 water fraction, min, max = 0.044055768 0.0012588214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983598 0 0.67457157 water fraction, min, max = 0.044055351 0.0012588002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298318 0 0.67456775 water fraction, min, max = 0.044055768 0.0012588214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1099478e-08, Final residual = 2.0057246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950682e-09, Final residual = 5.3479432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.48 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.11341969 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045121479 -> dtInletScale=1329.7437 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1329.7437 -> dtScale=1.0000652 deltaT = 0.30013455 Time = 989.575 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 = 0.072982762 0 0.67456393 water fraction, min, max = 0.044056186 0.0012588426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982345 0 0.67456011 water fraction, min, max = 0.044056603 0.0012588638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982762 0 0.67456393 water fraction, min, max = 0.044056185 0.0012588426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982345 0 0.67456011 water fraction, min, max = 0.044056603 0.0012588638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509469e-06, Final residual = 2.763801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564498e-09, Final residual = 6.2864611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982762 0 0.67456393 water fraction, min, max = 0.044056186 0.0012588426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982345 0 0.67456011 water fraction, min, max = 0.044056604 0.0012588638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982762 0 0.67456393 water fraction, min, max = 0.044056186 0.0012588426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072982345 0 0.67456011 water fraction, min, max = 0.044056604 0.0012588638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1026878e-08, Final residual = 2.0078166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513817e-09, Final residual = 5.3245726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.28 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.11341492 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045121479 -> dtInletScale=1329.7437 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1329.7437 -> dtScale=1.0001121 deltaT = 0.30015941 Time = 989.875 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 = 0.072981927 0 0.67455629 water fraction, min, max = 0.044057021 0.001258885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298151 0 0.67455247 water fraction, min, max = 0.044057438 0.0012589062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981927 0 0.67455629 water fraction, min, max = 0.04405702 0.001258885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298151 0 0.67455247 water fraction, min, max = 0.044057438 0.0012589062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090797e-06, Final residual = 2.7645622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.017281e-09, Final residual = 6.8091809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981927 0 0.67455629 water fraction, min, max = 0.044057021 0.001258885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298151 0 0.67455247 water fraction, min, max = 0.044057438 0.0012589062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981927 0 0.67455629 water fraction, min, max = 0.044057021 0.001258885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07298151 0 0.67455247 water fraction, min, max = 0.044057438 0.0012589062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0987711e-08, Final residual = 2.0734305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213106e-09, Final residual = 5.293563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.98 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.11341954 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045125215 -> dtInletScale=1329.6335 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1329.6335 -> dtScale=1.0000761 deltaT = 0.30015941 Time = 990.175 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 = 0.072981093 0 0.67454865 water fraction, min, max = 0.044057856 0.0012589274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980675 0 0.67454483 water fraction, min, max = 0.044058273 0.0012589486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981093 0 0.67454865 water fraction, min, max = 0.044057855 0.0012589274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980676 0 0.67454483 water fraction, min, max = 0.044058272 0.0012589486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085559e-06, Final residual = 2.7636325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0215615e-09, Final residual = 6.7441617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981093 0 0.67454865 water fraction, min, max = 0.044057856 0.0012589274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980675 0 0.67454483 water fraction, min, max = 0.044058273 0.0012589485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072981093 0 0.67454865 water fraction, min, max = 0.044057856 0.0012589274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980675 0 0.67454483 water fraction, min, max = 0.044058273 0.0012589485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017669e-08, Final residual = 2.0262361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219215e-09, Final residual = 5.4549572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.66 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.11341477 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045125215 -> dtInletScale=1329.6335 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1329.6335 -> dtScale=1.000123 deltaT = 0.30018427 Time = 990.476 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 = 0.072980258 0 0.67454101 water fraction, min, max = 0.04405869 0.0012589697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979841 0 0.67453719 water fraction, min, max = 0.044059107 0.0012589909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980258 0 0.67454101 water fraction, min, max = 0.04405869 0.0012589697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979841 0 0.67453719 water fraction, min, max = 0.044059107 0.0012589909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080847e-06, Final residual = 2.7618464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503468e-09, Final residual = 7.3562784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980258 0 0.67454101 water fraction, min, max = 0.04405869 0.0012589697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979841 0 0.67453719 water fraction, min, max = 0.044059107 0.0012589909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072980258 0 0.67454101 water fraction, min, max = 0.04405869 0.0012589697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979841 0 0.67453719 water fraction, min, max = 0.044059107 0.0012589909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011137e-08, Final residual = 2.059257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069814e-09, Final residual = 5.393893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.35 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.1134194 max: 0.59994778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045128953 -> dtInletScale=1329.5234 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1329.5234 -> dtScale=1.000087 deltaT = 0.30020914 Time = 990.776 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 = 0.072979424 0 0.67453337 water fraction, min, max = 0.044059525 0.0012590121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979007 0 0.67452956 water fraction, min, max = 0.044059941 0.0012590332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979424 0 0.67453337 water fraction, min, max = 0.044059524 0.0012590121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979007 0 0.67452956 water fraction, min, max = 0.044059941 0.0012590332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077563e-06, Final residual = 2.7617264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505856e-09, Final residual = 6.6540267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979424 0 0.67453338 water fraction, min, max = 0.044059524 0.001259012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979007 0 0.67452956 water fraction, min, max = 0.044059942 0.0012590332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979424 0 0.67453338 water fraction, min, max = 0.044059524 0.001259012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072979007 0 0.67452956 water fraction, min, max = 0.044059942 0.0012590332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0979876e-08, Final residual = 2.0673759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.517473e-09, Final residual = 5.2751378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.06 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.11342403 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045132692 -> dtInletScale=1329.4133 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1329.4133 -> dtScale=1.000051 deltaT = 0.30020914 Time = 991.076 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 = 0.07297859 0 0.67452574 water fraction, min, max = 0.044060359 0.0012590544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978173 0 0.67452192 water fraction, min, max = 0.044060775 0.0012590755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297859 0 0.67452574 water fraction, min, max = 0.044060358 0.0012590544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978173 0 0.67452192 water fraction, min, max = 0.044060775 0.0012590755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071985e-06, Final residual = 2.7606852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063144e-09, Final residual = 6.2676626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297859 0 0.67452574 water fraction, min, max = 0.044060358 0.0012590543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978173 0 0.67452193 water fraction, min, max = 0.044060776 0.0012590755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297859 0 0.67452574 water fraction, min, max = 0.044060358 0.0012590543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072978173 0 0.67452193 water fraction, min, max = 0.044060776 0.0012590755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0922207e-08, Final residual = 2.0096797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442427e-09, Final residual = 5.3765281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.76 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.11341927 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045132692 -> dtInletScale=1329.4133 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1329.4133 -> dtScale=1.0000979 deltaT = 0.30023402 Time = 991.376 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 = 0.072977756 0 0.67451811 water fraction, min, max = 0.044061192 0.0012590966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977339 0 0.67451429 water fraction, min, max = 0.044061609 0.0012591178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977756 0 0.67451811 water fraction, min, max = 0.044061192 0.0012590966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977339 0 0.67451429 water fraction, min, max = 0.044061609 0.0012591178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068216e-06, Final residual = 2.7597282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675593e-09, Final residual = 6.7707923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977756 0 0.67451811 water fraction, min, max = 0.044061192 0.0012590966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977339 0 0.6745143 water fraction, min, max = 0.044061609 0.0012591178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977756 0 0.67451811 water fraction, min, max = 0.044061192 0.0012590966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072977339 0 0.6745143 water fraction, min, max = 0.044061609 0.0012591178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0949129e-08, Final residual = 2.1324677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816962e-09, Final residual = 5.3862162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.45 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.11342391 max: 0.5999629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045136432 -> dtInletScale=1329.3031 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1329.3031 -> dtScale=1.0000618 deltaT = 0.30023402 Time = 991.677 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 = 0.072976922 0 0.67451048 water fraction, min, max = 0.044062026 0.0012591389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976505 0 0.67450667 water fraction, min, max = 0.044062443 0.00125916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976922 0 0.67451048 water fraction, min, max = 0.044062025 0.0012591389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976506 0 0.67450667 water fraction, min, max = 0.044062442 0.00125916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062747e-06, Final residual = 2.7596834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143597e-09, Final residual = 6.7688325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976922 0 0.67451048 water fraction, min, max = 0.044062026 0.0012591389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976506 0 0.67450667 water fraction, min, max = 0.044062443 0.00125916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976922 0 0.67451048 water fraction, min, max = 0.044062026 0.0012591389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976506 0 0.67450667 water fraction, min, max = 0.044062443 0.00125916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0839092e-08, Final residual = 2.0005955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962027e-09, Final residual = 5.3566716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.15 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.11341914 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045136432 -> dtInletScale=1329.3031 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1329.3031 -> dtScale=1.0001087 deltaT = 0.30025891 Time = 991.977 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 = 0.072976089 0 0.67450285 water fraction, min, max = 0.04406286 0.0012591811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975672 0 0.67449904 water fraction, min, max = 0.044063276 0.0012592023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976089 0 0.67450285 water fraction, min, max = 0.044062859 0.0012591811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975673 0 0.67449904 water fraction, min, max = 0.044063275 0.0012592023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058296e-06, Final residual = 2.7580024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412156e-09, Final residual = 6.2228835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976089 0 0.67450286 water fraction, min, max = 0.044062859 0.0012591811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975672 0 0.67449904 water fraction, min, max = 0.044063276 0.0012592022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072976089 0 0.67450286 water fraction, min, max = 0.044062859 0.0012591811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975672 0 0.67449904 water fraction, min, max = 0.044063276 0.0012592022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.086278e-08, Final residual = 2.1228707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888054e-09, Final residual = 5.3854516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.83 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.11342379 max: 0.59995646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045140174 -> dtInletScale=1329.1929 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1329.1929 -> dtScale=1.0000726 deltaT = 0.30025891 Time = 992.277 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 = 0.072975256 0 0.67449523 water fraction, min, max = 0.044063693 0.0012592234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974839 0 0.67449142 water fraction, min, max = 0.044064109 0.0012592445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975256 0 0.67449523 water fraction, min, max = 0.044063692 0.0012592234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297484 0 0.67449142 water fraction, min, max = 0.044064108 0.0012592445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053436e-06, Final residual = 2.7568943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.005675e-09, Final residual = 6.4467281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975256 0 0.67449523 water fraction, min, max = 0.044063693 0.0012592234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974839 0 0.67449142 water fraction, min, max = 0.044064109 0.0012592445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072975256 0 0.67449523 water fraction, min, max = 0.044063693 0.0012592234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974839 0 0.67449142 water fraction, min, max = 0.044064109 0.0012592445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848739e-08, Final residual = 1.9797169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4719331e-09, Final residual = 5.3438386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.55 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.11341903 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045140174 -> dtInletScale=1329.1929 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1329.1929 -> dtScale=1.0001194 deltaT = 0.3002838 Time = 992.577 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 = 0.072974423 0 0.67448761 water fraction, min, max = 0.044064526 0.0012592656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974006 0 0.6744838 water fraction, min, max = 0.044064942 0.0012592867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974423 0 0.67448761 water fraction, min, max = 0.044064525 0.0012592656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974007 0 0.6744838 water fraction, min, max = 0.044064941 0.0012592867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049717e-06, Final residual = 2.7565582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520828e-09, Final residual = 6.51986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974423 0 0.67448761 water fraction, min, max = 0.044064526 0.0012592656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974006 0 0.6744838 water fraction, min, max = 0.044064942 0.0012592866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974423 0 0.67448761 water fraction, min, max = 0.044064525 0.0012592656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072974006 0 0.6744838 water fraction, min, max = 0.044064942 0.0012592866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0805154e-08, Final residual = 2.0222286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033028e-09, Final residual = 5.3565424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.26 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.11342367 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045143916 -> dtInletScale=1329.0827 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1329.0827 -> dtScale=1.0000832 deltaT = 0.30030871 Time = 992.878 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 = 0.07297359 0 0.67447999 water fraction, min, max = 0.044065358 0.0012593077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973173 0 0.67447618 water fraction, min, max = 0.044065774 0.0012593288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297359 0 0.67447999 water fraction, min, max = 0.044065358 0.0012593077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973174 0 0.67447618 water fraction, min, max = 0.044065774 0.0012593288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045745e-06, Final residual = 2.756464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0229455e-09, Final residual = 6.9363548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297359 0 0.67447999 water fraction, min, max = 0.044065358 0.0012593077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973174 0 0.67447618 water fraction, min, max = 0.044065775 0.0012593288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07297359 0 0.67447999 water fraction, min, max = 0.044065358 0.0012593077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072973174 0 0.67447618 water fraction, min, max = 0.044065775 0.0012593288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0836723e-08, Final residual = 2.0949783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.542238e-09, Final residual = 5.357604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.11342832 max: 0.59997177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004514766 -> dtInletScale=1328.9725 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1328.9725 -> dtScale=1.000047 deltaT = 0.30030871 Time = 993.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972757 0 0.67447237 water fraction, min, max = 0.044066191 0.0012593499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972341 0 0.67446856 water fraction, min, max = 0.044066607 0.001259371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972757 0 0.67447237 water fraction, min, max = 0.04406619 0.0012593499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972342 0 0.67446856 water fraction, min, max = 0.044066606 0.001259371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038896e-06, Final residual = 2.7546755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782579e-09, Final residual = 6.9371555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972757 0 0.67447237 water fraction, min, max = 0.044066191 0.0012593499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972341 0 0.67446856 water fraction, min, max = 0.044066607 0.001259371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972757 0 0.67447237 water fraction, min, max = 0.044066191 0.0012593499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072972341 0 0.67446856 water fraction, min, max = 0.044066607 0.001259371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823708e-08, Final residual = 2.0396402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943507e-09, Final residual = 5.2151986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.72 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.11342357 max: 0.59994373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004514766 -> dtInletScale=1328.9725 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1328.9725 -> dtScale=1.0000938 deltaT = 0.30033362 Time = 993.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971925 0 0.67446475 water fraction, min, max = 0.044067023 0.0012593921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971509 0 0.67446094 water fraction, min, max = 0.044067439 0.0012594131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971925 0 0.67446475 water fraction, min, max = 0.044067023 0.0012593921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971509 0 0.67446094 water fraction, min, max = 0.044067439 0.0012594131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036062e-06, Final residual = 2.753626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685866e-09, Final residual = 6.847914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971925 0 0.67446475 water fraction, min, max = 0.044067023 0.001259392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971509 0 0.67446094 water fraction, min, max = 0.044067439 0.0012594131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971925 0 0.67446475 water fraction, min, max = 0.044067023 0.001259392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971509 0 0.67446094 water fraction, min, max = 0.044067439 0.0012594131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0818973e-08, Final residual = 2.116445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506207e-09, Final residual = 5.3021848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.42 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.11342822 max: 0.59996545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045151405 -> dtInletScale=1328.8623 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1328.8623 -> dtScale=1.0000576 deltaT = 0.30033362 Time = 993.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971093 0 0.67445714 water fraction, min, max = 0.044067855 0.0012594342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970677 0 0.67445333 water fraction, min, max = 0.044068271 0.0012594552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971093 0 0.67445714 water fraction, min, max = 0.044067855 0.0012594342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970677 0 0.67445333 water fraction, min, max = 0.04406827 0.0012594552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030349e-06, Final residual = 2.752997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302353e-09, Final residual = 6.8316774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971093 0 0.67445714 water fraction, min, max = 0.044067855 0.0012594342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970677 0 0.67445333 water fraction, min, max = 0.044068271 0.0012594552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072971093 0 0.67445714 water fraction, min, max = 0.044067855 0.0012594342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970677 0 0.67445333 water fraction, min, max = 0.044068271 0.0012594552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0781476e-08, Final residual = 2.0151263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.514566e-09, Final residual = 5.2959123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.1 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.11342347 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045151405 -> dtInletScale=1328.8623 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1328.8623 -> dtScale=1.0001043 deltaT = 0.30035853 Time = 994.079 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 = 0.072970261 0 0.67444952 water fraction, min, max = 0.044068687 0.0012594763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969845 0 0.67444572 water fraction, min, max = 0.044069103 0.0012594973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970261 0 0.67444952 water fraction, min, max = 0.044068686 0.0012594763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969846 0 0.67444572 water fraction, min, max = 0.044069102 0.0012594973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027085e-06, Final residual = 2.7528828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578591e-09, Final residual = 6.3491498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970261 0 0.67444952 water fraction, min, max = 0.044068687 0.0012594763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969845 0 0.67444572 water fraction, min, max = 0.044069103 0.0012594973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970261 0 0.67444952 water fraction, min, max = 0.044068687 0.0012594763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969845 0 0.67444572 water fraction, min, max = 0.044069103 0.0012594973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733538e-08, Final residual = 2.0212828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.49935e-09, Final residual = 5.2583568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.78 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.11342813 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045155151 -> dtInletScale=1328.7521 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1328.7521 -> dtScale=1.000068 deltaT = 0.30035853 Time = 994.379 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 = 0.07296943 0 0.67444191 water fraction, min, max = 0.044069519 0.0012595184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969014 0 0.67443811 water fraction, min, max = 0.044069934 0.0012595394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296943 0 0.67444191 water fraction, min, max = 0.044069518 0.0012595184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969014 0 0.67443811 water fraction, min, max = 0.044069934 0.0012595394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502133e-06, Final residual = 2.7517004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.980992e-09, Final residual = 6.7688664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296943 0 0.67444191 water fraction, min, max = 0.044069519 0.0012595183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969014 0 0.67443811 water fraction, min, max = 0.044069935 0.0012595394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296943 0 0.67444191 water fraction, min, max = 0.044069519 0.0012595183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072969014 0 0.67443811 water fraction, min, max = 0.044069934 0.0012595394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.072932e-08, Final residual = 2.0522555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214135e-09, Final residual = 5.3412814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.45 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.11342338 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045155151 -> dtInletScale=1328.7521 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1328.7521 -> dtScale=1.0001147 deltaT = 0.30038346 Time = 994.68 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 = 0.072968598 0 0.6744343 water fraction, min, max = 0.04407035 0.0012595604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968182 0 0.6744305 water fraction, min, max = 0.044070765 0.0012595814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968598 0 0.6744343 water fraction, min, max = 0.044070349 0.0012595604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968183 0 0.6744305 water fraction, min, max = 0.044070765 0.0012595814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017172e-06, Final residual = 2.7521245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0413823e-09, Final residual = 6.663662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968598 0 0.67443431 water fraction, min, max = 0.04407035 0.0012595604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968183 0 0.6744305 water fraction, min, max = 0.044070766 0.0012595814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968598 0 0.67443431 water fraction, min, max = 0.04407035 0.0012595604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968183 0 0.6744305 water fraction, min, max = 0.044070766 0.0012595814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0709976e-08, Final residual = 2.0840415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339147e-09, Final residual = 5.288309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.16 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.11342804 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045158898 -> dtInletScale=1328.6418 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=1328.6418 -> dtScale=1.0000784 deltaT = 0.30038346 Time = 994.98 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 = 0.072967767 0 0.6744267 water fraction, min, max = 0.044071181 0.0012596024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967351 0 0.6744229 water fraction, min, max = 0.044071596 0.0012596235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967767 0 0.6744267 water fraction, min, max = 0.044071181 0.0012596024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967352 0 0.6744229 water fraction, min, max = 0.044071596 0.0012596235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501226e-06, Final residual = 2.7501292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142618e-09, Final residual = 6.1016351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967767 0 0.6744267 water fraction, min, max = 0.044071181 0.0012596024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967352 0 0.6744229 water fraction, min, max = 0.044071597 0.0012596235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967767 0 0.6744267 water fraction, min, max = 0.044071181 0.0012596024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072967352 0 0.6744229 water fraction, min, max = 0.044071597 0.0012596235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0697429e-08, Final residual = 2.0866379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077193e-09, Final residual = 5.2759489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.81 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.1134233 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045158898 -> dtInletScale=1328.6418 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1328.6418 -> dtScale=1.0001251 deltaT = 0.30040839 Time = 995.28 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 = 0.072966936 0 0.67441909 water fraction, min, max = 0.044072012 0.0012596445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966521 0 0.67441529 water fraction, min, max = 0.044072427 0.0012596655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966936 0 0.67441909 water fraction, min, max = 0.044072012 0.0012596445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966521 0 0.67441529 water fraction, min, max = 0.044072427 0.0012596655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007601e-06, Final residual = 2.750052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540523e-09, Final residual = 7.1154841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966936 0 0.6744191 water fraction, min, max = 0.044072012 0.0012596445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966521 0 0.67441529 water fraction, min, max = 0.044072428 0.0012596655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966936 0 0.6744191 water fraction, min, max = 0.044072012 0.0012596445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966521 0 0.67441529 water fraction, min, max = 0.044072428 0.0012596655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0728578e-08, Final residual = 2.0119713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996808e-09, Final residual = 5.2758519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.46 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.11342797 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045162647 -> dtInletScale=1328.5315 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1328.5315 -> dtScale=1.0000888 deltaT = 0.30043333 Time = 995.581 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 = 0.072966105 0 0.67441149 water fraction, min, max = 0.044072843 0.0012596865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296569 0 0.67440769 water fraction, min, max = 0.044073258 0.0012597075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966105 0 0.67441149 water fraction, min, max = 0.044072842 0.0012596865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296569 0 0.67440769 water fraction, min, max = 0.044073257 0.0012597075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003956e-06, Final residual = 2.748231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223454e-09, Final residual = 5.5362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966105 0 0.67441149 water fraction, min, max = 0.044072843 0.0012596865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296569 0 0.67440769 water fraction, min, max = 0.044073258 0.0012597074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072966105 0 0.67441149 water fraction, min, max = 0.044072843 0.0012596865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296569 0 0.67440769 water fraction, min, max = 0.044073258 0.0012597074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.060229e-08, Final residual = 2.0628835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5252066e-09, Final residual = 5.5951165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.13 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.11343264 max: 0.59996857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045166396 -> dtInletScale=1328.4212 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=1328.4212 -> dtScale=1.0000524 deltaT = 0.30043333 Time = 995.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965275 0 0.67440389 water fraction, min, max = 0.044073673 0.0012597284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296486 0 0.67440009 water fraction, min, max = 0.044074088 0.0012597494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965275 0 0.67440389 water fraction, min, max = 0.044073673 0.0012597284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296486 0 0.67440009 water fraction, min, max = 0.044074088 0.0012597494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998817e-06, Final residual = 2.747172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993392e-09, Final residual = 6.7851325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965275 0 0.67440389 water fraction, min, max = 0.044073673 0.0012597284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296486 0 0.67440009 water fraction, min, max = 0.044074089 0.0012597494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072965275 0 0.67440389 water fraction, min, max = 0.044073673 0.0012597284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296486 0 0.67440009 water fraction, min, max = 0.044074089 0.0012597494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0672061e-08, Final residual = 1.9787926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898085e-09, Final residual = 5.3373147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.81 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.1134279 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045166396 -> dtInletScale=1328.4212 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1328.4212 -> dtScale=1.000099 deltaT = 0.30045828 Time = 996.182 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 = 0.072964445 0 0.67439629 water fraction, min, max = 0.044074504 0.0012597704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964029 0 0.67439249 water fraction, min, max = 0.044074918 0.0012597914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964445 0 0.67439629 water fraction, min, max = 0.044074503 0.0012597704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296403 0 0.67439249 water fraction, min, max = 0.044074918 0.0012597914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.499575e-06, Final residual = 2.7473548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801304e-09, Final residual = 6.1336069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964445 0 0.67439629 water fraction, min, max = 0.044074504 0.0012597704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296403 0 0.67439249 water fraction, min, max = 0.044074919 0.0012597914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072964445 0 0.67439629 water fraction, min, max = 0.044074504 0.0012597704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296403 0 0.67439249 water fraction, min, max = 0.044074919 0.0012597914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606996e-08, Final residual = 1.9646308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521121e-09, Final residual = 5.4395195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.5 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.11343257 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045170147 -> dtInletScale=1328.3109 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1328.3109 -> dtScale=1.0000626 deltaT = 0.30045828 Time = 996.482 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 = 0.072963614 0 0.6743887 water fraction, min, max = 0.044075334 0.0012598123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729632 0 0.6743849 water fraction, min, max = 0.044075748 0.0012598333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963614 0 0.6743887 water fraction, min, max = 0.044075333 0.0012598123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729632 0 0.6743849 water fraction, min, max = 0.044075748 0.0012598333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989144e-06, Final residual = 2.7466223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361419e-09, Final residual = 7.0966985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963615 0 0.6743887 water fraction, min, max = 0.044075334 0.0012598123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729632 0 0.6743849 water fraction, min, max = 0.044075749 0.0012598333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072963615 0 0.6743887 water fraction, min, max = 0.044075334 0.0012598123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729632 0 0.6743849 water fraction, min, max = 0.044075749 0.0012598333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0630887e-08, Final residual = 2.0469969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.50507e-09, Final residual = 5.2374874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.19 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.11342783 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045170147 -> dtInletScale=1328.3109 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1328.3109 -> dtScale=1.0001092 deltaT = 0.30048324 Time = 996.783 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 = 0.072962785 0 0.6743811 water fraction, min, max = 0.044076164 0.0012598543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296237 0 0.67437731 water fraction, min, max = 0.044076578 0.0012598752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962785 0 0.6743811 water fraction, min, max = 0.044076163 0.0012598543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296237 0 0.67437731 water fraction, min, max = 0.044076578 0.0012598752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985798e-06, Final residual = 2.7463251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422812e-09, Final residual = 7.0118087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962785 0 0.6743811 water fraction, min, max = 0.044076163 0.0012598542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296237 0 0.67437731 water fraction, min, max = 0.044076578 0.0012598752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072962785 0 0.6743811 water fraction, min, max = 0.044076163 0.0012598542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296237 0 0.67437731 water fraction, min, max = 0.044076578 0.0012598752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0625719e-08, Final residual = 2.0323046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053365e-09, Final residual = 5.337334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.86 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.11343251 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045173899 -> dtInletScale=1328.2006 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1328.2006 -> dtScale=1.0000727 deltaT = 0.30048324 Time = 997.083 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 = 0.072961955 0 0.67437351 water fraction, min, max = 0.044076993 0.0012598962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07296154 0 0.67436971 water fraction, min, max = 0.044077408 0.0012599171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961955 0 0.67437351 water fraction, min, max = 0.044076993 0.0012598962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961541 0 0.67436971 water fraction, min, max = 0.044077407 0.0012599171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979938e-06, Final residual = 2.7445378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223766e-09, Final residual = 6.2400053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961955 0 0.67437351 water fraction, min, max = 0.044076993 0.0012598961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961541 0 0.67436972 water fraction, min, max = 0.044077408 0.0012599171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961955 0 0.67437351 water fraction, min, max = 0.044076993 0.0012598961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961541 0 0.67436972 water fraction, min, max = 0.044077408 0.0012599171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0560966e-08, Final residual = 2.005355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997256e-09, Final residual = 5.3553675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.59 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.11342778 max: 0.59992843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045173899 -> dtInletScale=1328.2006 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1328.2006 -> dtScale=1.0001193 deltaT = 0.30050821 Time = 997.384 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 = 0.072961126 0 0.67436592 water fraction, min, max = 0.044077823 0.001259938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960711 0 0.67436212 water fraction, min, max = 0.044078237 0.001259959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961126 0 0.67436592 water fraction, min, max = 0.044077822 0.001259938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960712 0 0.67436212 water fraction, min, max = 0.044078236 0.001259959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976567e-06, Final residual = 2.7439855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315575e-09, Final residual = 6.0034911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961126 0 0.67436592 water fraction, min, max = 0.044077822 0.001259938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960711 0 0.67436213 water fraction, min, max = 0.044078237 0.001259959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072961126 0 0.67436592 water fraction, min, max = 0.044077822 0.001259938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960711 0 0.67436213 water fraction, min, max = 0.044078237 0.001259959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533447e-08, Final residual = 2.0320517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977605e-09, Final residual = 5.2484115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.32 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.11343246 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045177652 -> dtInletScale=1328.0903 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1328.0903 -> dtScale=1.0000828 deltaT = 0.30053318 Time = 997.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960297 0 0.67435833 water fraction, min, max = 0.044078652 0.0012599799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959882 0 0.67435454 water fraction, min, max = 0.044079066 0.0012600008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960297 0 0.67435833 water fraction, min, max = 0.044078651 0.0012599799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959882 0 0.67435454 water fraction, min, max = 0.044079065 0.0012600008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972748e-06, Final residual = 2.7430255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955553e-09, Final residual = 6.9987479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960297 0 0.67435833 water fraction, min, max = 0.044078652 0.0012599799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959882 0 0.67435454 water fraction, min, max = 0.044079066 0.0012600008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072960297 0 0.67435833 water fraction, min, max = 0.044078652 0.0012599799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959882 0 0.67435454 water fraction, min, max = 0.044079066 0.0012600008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0505199e-08, Final residual = 2.0808051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052547e-09, Final residual = 5.2253885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.96 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.11343715 max: 0.59997226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045181406 -> dtInletScale=1327.9799 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=1327.9799 -> dtScale=1.0000462 deltaT = 0.30053318 Time = 997.985 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 = 0.072959468 0 0.67435075 water fraction, min, max = 0.044079481 0.0012600217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959053 0 0.67434695 water fraction, min, max = 0.044079895 0.0012600427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959468 0 0.67435075 water fraction, min, max = 0.04407948 0.0012600217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959054 0 0.67434695 water fraction, min, max = 0.044079894 0.0012600427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966617e-06, Final residual = 2.7424375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076033e-09, Final residual = 7.0184947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959468 0 0.67435075 water fraction, min, max = 0.044079481 0.0012600217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959053 0 0.67434695 water fraction, min, max = 0.044079895 0.0012600426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959468 0 0.67435075 water fraction, min, max = 0.04407948 0.0012600217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072959053 0 0.67434695 water fraction, min, max = 0.044079895 0.0012600426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0527383e-08, Final residual = 2.0350793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4756303e-09, Final residual = 5.2839921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.63 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.11343242 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045181406 -> dtInletScale=1327.9799 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=1327.9799 -> dtScale=1.0000928 deltaT = 0.30055816 Time = 998.285 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 = 0.072958639 0 0.67434316 water fraction, min, max = 0.044080309 0.0012600635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958225 0 0.67433937 water fraction, min, max = 0.044080723 0.0012600845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958639 0 0.67434316 water fraction, min, max = 0.044080309 0.0012600635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958225 0 0.67433937 water fraction, min, max = 0.044080723 0.0012600845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964019e-06, Final residual = 2.7408892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.052217e-09, Final residual = 6.2720037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958639 0 0.67434316 water fraction, min, max = 0.044080309 0.0012600635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958225 0 0.67433937 water fraction, min, max = 0.044080724 0.0012600844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958639 0 0.67434316 water fraction, min, max = 0.044080309 0.0012600635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072958225 0 0.67433937 water fraction, min, max = 0.044080724 0.0012600844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466763e-08, Final residual = 1.9972218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053066e-09, Final residual = 5.370918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.28 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.11343711 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045185162 -> dtInletScale=1327.8695 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1327.8695 -> dtScale=1.0000562 deltaT = 0.30055816 Time = 998.586 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 = 0.07295781 0 0.67433558 water fraction, min, max = 0.044081138 0.0012601053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957396 0 0.67433179 water fraction, min, max = 0.044081552 0.0012601262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295781 0 0.67433558 water fraction, min, max = 0.044081137 0.0012601053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957397 0 0.67433179 water fraction, min, max = 0.044081551 0.0012601262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49577e-06, Final residual = 2.7408973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0265791e-09, Final residual = 7.1949849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295781 0 0.67433558 water fraction, min, max = 0.044081138 0.0012601053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957396 0 0.67433179 water fraction, min, max = 0.044081552 0.0012601262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295781 0 0.67433558 water fraction, min, max = 0.044081138 0.0012601053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072957396 0 0.67433179 water fraction, min, max = 0.044081552 0.0012601262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481887e-08, Final residual = 2.0884319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044908e-09, Final residual = 5.2146839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.94 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.11343238 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045185162 -> dtInletScale=1327.8695 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1327.8695 -> dtScale=1.0001027 deltaT = 0.30058314 Time = 998.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956982 0 0.674328 water fraction, min, max = 0.044081966 0.0012601471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956568 0 0.67432421 water fraction, min, max = 0.04408238 0.001260168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956982 0 0.674328 water fraction, min, max = 0.044081966 0.0012601471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956569 0 0.67432421 water fraction, min, max = 0.044082379 0.001260168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953592e-06, Final residual = 2.7405184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917026e-09, Final residual = 6.8696265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956982 0 0.674328 water fraction, min, max = 0.044081966 0.0012601471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956568 0 0.67432421 water fraction, min, max = 0.04408238 0.001260168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956982 0 0.674328 water fraction, min, max = 0.044081966 0.0012601471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956568 0 0.67432421 water fraction, min, max = 0.04408238 0.001260168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434959e-08, Final residual = 2.0754199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126142e-09, Final residual = 5.2867695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.61 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.11343708 max: 0.59996036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045188919 -> dtInletScale=1327.7591 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1327.7591 -> dtScale=1.0000661 deltaT = 0.30058314 Time = 999.187 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 = 0.072956154 0 0.67432042 water fraction, min, max = 0.044082794 0.0012601889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295574 0 0.67431663 water fraction, min, max = 0.044083208 0.0012602098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956154 0 0.67432042 water fraction, min, max = 0.044082794 0.0012601889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955741 0 0.67431663 water fraction, min, max = 0.044083207 0.0012602098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494823e-06, Final residual = 2.7390476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9927265e-09, Final residual = 7.6511281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956154 0 0.67432042 water fraction, min, max = 0.044082794 0.0012601889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295574 0 0.67431663 water fraction, min, max = 0.044083208 0.0012602097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072956154 0 0.67432042 water fraction, min, max = 0.044082794 0.0012601889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295574 0 0.67431663 water fraction, min, max = 0.044083208 0.0012602097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0439337e-08, Final residual = 2.0651929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933067e-09, Final residual = 5.2721422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.27 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.11343235 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045188919 -> dtInletScale=1327.7591 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1327.7591 -> dtScale=1.0001126 deltaT = 0.30060814 Time = 999.488 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 = 0.072955326 0 0.67431284 water fraction, min, max = 0.044083622 0.0012602306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954912 0 0.67430906 water fraction, min, max = 0.044084036 0.0012602515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955326 0 0.67431284 water fraction, min, max = 0.044083621 0.0012602306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954913 0 0.67430906 water fraction, min, max = 0.044084035 0.0012602515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494485e-06, Final residual = 2.7388995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362917e-09, Final residual = 6.3787846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955326 0 0.67431285 water fraction, min, max = 0.044083622 0.0012602306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954913 0 0.67430906 water fraction, min, max = 0.044084036 0.0012602515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072955326 0 0.67431285 water fraction, min, max = 0.044083622 0.0012602306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954913 0 0.67430906 water fraction, min, max = 0.044084036 0.0012602515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.042991e-08, Final residual = 1.9799348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456551e-09, Final residual = 5.2804625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.98 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.11343706 max: 0.59995448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045192676 -> dtInletScale=1327.6487 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1327.6487 -> dtScale=1.0000759 deltaT = 0.30060814 Time = 999.788 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 = 0.072954499 0 0.67430527 water fraction, min, max = 0.04408445 0.0012602723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954085 0 0.67430148 water fraction, min, max = 0.044084863 0.0012602932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954499 0 0.67430527 water fraction, min, max = 0.044084449 0.0012602723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954085 0 0.67430148 water fraction, min, max = 0.044084863 0.0012602932 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493923e-06, Final residual = 2.7371281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9787013e-09, Final residual = 6.3461189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954499 0 0.67430527 water fraction, min, max = 0.044084449 0.0012602723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954085 0 0.67430148 water fraction, min, max = 0.044084863 0.0012602932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954499 0 0.67430527 water fraction, min, max = 0.044084449 0.0012602723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072954085 0 0.67430148 water fraction, min, max = 0.044084863 0.0012602932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340906e-08, Final residual = 1.9909926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775376e-09, Final residual = 5.2317904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.63 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.11343233 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045192676 -> dtInletScale=1327.6487 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1327.6487 -> dtScale=1.0001223 deltaT = 0.30063315 Time = 1000.09 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 = 0.072953671 0 0.6742977 water fraction, min, max = 0.044085277 0.001260314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953258 0 0.67429391 water fraction, min, max = 0.04408569 0.0012603349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953671 0 0.6742977 water fraction, min, max = 0.044085276 0.001260314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953258 0 0.67429391 water fraction, min, max = 0.04408569 0.0012603349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4935364e-06, Final residual = 2.7362822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626653e-09, Final residual = 6.5139121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953671 0 0.6742977 water fraction, min, max = 0.044085277 0.001260314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953258 0 0.67429391 water fraction, min, max = 0.044085691 0.0012603349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953671 0 0.6742977 water fraction, min, max = 0.044085277 0.001260314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072953258 0 0.67429391 water fraction, min, max = 0.044085691 0.0012603349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.039047e-08, Final residual = 2.025204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847877e-09, Final residual = 5.2584108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.3 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.11343704 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045196436 -> dtInletScale=1327.5383 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1327.5383 -> dtScale=1.0000856 deltaT = 0.30065816 Time = 1000.39 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 = 0.072952844 0 0.67429013 water fraction, min, max = 0.044086104 0.0012603557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952431 0 0.67428634 water fraction, min, max = 0.044086517 0.0012603765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952844 0 0.67429013 water fraction, min, max = 0.044086103 0.0012603557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952431 0 0.67428634 water fraction, min, max = 0.044086517 0.0012603765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931814e-06, Final residual = 2.7358186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326193e-09, Final residual = 6.6499605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952844 0 0.67429013 water fraction, min, max = 0.044086104 0.0012603557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952431 0 0.67428634 water fraction, min, max = 0.044086518 0.0012603765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952844 0 0.67429013 water fraction, min, max = 0.044086104 0.0012603557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952431 0 0.67428634 water fraction, min, max = 0.044086518 0.0012603765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0405936e-08, Final residual = 2.0493244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064607e-09, Final residual = 5.240614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.94 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.11344175 max: 0.5999707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045200196 -> dtInletScale=1327.4279 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1327.4279 -> dtScale=1.0000488 deltaT = 0.30065816 Time = 1000.69 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 = 0.072952017 0 0.67428256 water fraction, min, max = 0.044086931 0.0012603974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951604 0 0.67427878 water fraction, min, max = 0.044087344 0.0012604182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952017 0 0.67428256 water fraction, min, max = 0.04408693 0.0012603974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951604 0 0.67427878 water fraction, min, max = 0.044087344 0.0012604182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.49255e-06, Final residual = 2.7353761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240044e-09, Final residual = 6.4394485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952017 0 0.67428256 water fraction, min, max = 0.044086931 0.0012603973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951604 0 0.67427878 water fraction, min, max = 0.044087345 0.0012604182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952017 0 0.67428256 water fraction, min, max = 0.044086931 0.0012603973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951604 0 0.67427878 water fraction, min, max = 0.044087345 0.0012604182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0305625e-08, Final residual = 2.0110344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784818e-09, Final residual = 5.4264883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.6 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.11343703 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045200196 -> dtInletScale=1327.4279 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1327.4279 -> dtScale=1.0000953 deltaT = 0.30068318 Time = 1000.99 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 = 0.07295119 0 0.67427499 water fraction, min, max = 0.044087758 0.001260439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950777 0 0.67427121 water fraction, min, max = 0.044088171 0.0012604598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07295119 0 0.67427499 water fraction, min, max = 0.044087757 0.001260439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950778 0 0.67427121 water fraction, min, max = 0.04408817 0.0012604598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922439e-06, Final residual = 2.7340718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408276e-09, Final residual = 6.5026107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951191 0 0.674275 water fraction, min, max = 0.044087758 0.001260439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950777 0 0.67427121 water fraction, min, max = 0.044088171 0.0012604598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072951191 0 0.674275 water fraction, min, max = 0.044087758 0.001260439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950777 0 0.67427121 water fraction, min, max = 0.044088171 0.0012604598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319487e-08, Final residual = 2.088041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055429e-09, Final residual = 5.2633142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.27 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.11344175 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045203957 -> dtInletScale=1327.3174 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1327.3174 -> dtScale=1.0000585 deltaT = 0.30068318 Time = 1001.29 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 = 0.072950364 0 0.67426743 water fraction, min, max = 0.044088584 0.0012604806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949951 0 0.67426365 water fraction, min, max = 0.044088997 0.0012605014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950364 0 0.67426743 water fraction, min, max = 0.044088584 0.0012604806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949951 0 0.67426365 water fraction, min, max = 0.044088997 0.0012605014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916445e-06, Final residual = 2.7339119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0043875e-09, Final residual = 6.8216961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950364 0 0.67426743 water fraction, min, max = 0.044088584 0.0012604806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949951 0 0.67426365 water fraction, min, max = 0.044088998 0.0012605014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072950364 0 0.67426743 water fraction, min, max = 0.044088584 0.0012604806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949951 0 0.67426365 water fraction, min, max = 0.044088997 0.0012605014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0308558e-08, Final residual = 2.0930133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234906e-09, Final residual = 5.2556931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.94 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.11343703 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045203957 -> dtInletScale=1327.3174 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1327.3174 -> dtScale=1.0001049 deltaT = 0.3007082 Time = 1001.59 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 = 0.072949538 0 0.67425987 water fraction, min, max = 0.044089411 0.0012605222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949125 0 0.67425609 water fraction, min, max = 0.044089823 0.001260543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949538 0 0.67425987 water fraction, min, max = 0.04408941 0.0012605222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949125 0 0.67425609 water fraction, min, max = 0.044089823 0.001260543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491368e-06, Final residual = 2.732167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907794e-09, Final residual = 5.8893355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949538 0 0.67425987 water fraction, min, max = 0.04408941 0.0012605222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949125 0 0.67425609 water fraction, min, max = 0.044089824 0.001260543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949538 0 0.67425987 water fraction, min, max = 0.04408941 0.0012605222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072949125 0 0.67425609 water fraction, min, max = 0.044089824 0.001260543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0266014e-08, Final residual = 2.032319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993829e-09, Final residual = 5.229912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.61 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.11344175 max: 0.5999592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004520772 -> dtInletScale=1327.207 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1327.207 -> dtScale=1.000068 deltaT = 0.3007082 Time = 1001.89 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 = 0.072948712 0 0.67425231 water fraction, min, max = 0.044090237 0.0012605638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948299 0 0.67424853 water fraction, min, max = 0.044090649 0.0012605846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948712 0 0.67425231 water fraction, min, max = 0.044090236 0.0012605638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948299 0 0.67424853 water fraction, min, max = 0.044090649 0.0012605846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907686e-06, Final residual = 2.7324924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446429e-09, Final residual = 6.8290528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948712 0 0.67425231 water fraction, min, max = 0.044090236 0.0012605638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948299 0 0.67424853 water fraction, min, max = 0.04409065 0.0012605846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948712 0 0.67425231 water fraction, min, max = 0.044090236 0.0012605638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072948299 0 0.67424853 water fraction, min, max = 0.04409065 0.0012605846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0225285e-08, Final residual = 2.0872902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009079e-09, Final residual = 5.2352777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.34 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.11343703 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004520772 -> dtInletScale=1327.207 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1327.207 -> dtScale=1.0001144 deltaT = 0.30073324 Time = 1002.19 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 = 0.072947886 0 0.67424475 water fraction, min, max = 0.044091062 0.0012606053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947473 0 0.67424097 water fraction, min, max = 0.044091475 0.0012606261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947886 0 0.67424475 water fraction, min, max = 0.044091062 0.0012606053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947473 0 0.67424097 water fraction, min, max = 0.044091474 0.0012606261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904127e-06, Final residual = 2.7304918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049143e-09, Final residual = 6.5277786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947886 0 0.67424475 water fraction, min, max = 0.044091062 0.0012606053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947473 0 0.67424097 water fraction, min, max = 0.044091475 0.0012606261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947886 0 0.67424475 water fraction, min, max = 0.044091062 0.0012606053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072947473 0 0.67424097 water fraction, min, max = 0.044091475 0.0012606261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0288744e-08, Final residual = 2.0993466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5050663e-09, Final residual = 5.2408831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.04 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.11344176 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045211484 -> dtInletScale=1327.0965 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1327.0965 -> dtScale=1.0000775 deltaT = 0.30073324 Time = 1002.49 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 = 0.07294706 0 0.67423719 water fraction, min, max = 0.044091888 0.0012606469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946647 0 0.67423342 water fraction, min, max = 0.0440923 0.0012606677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294706 0 0.67423719 water fraction, min, max = 0.044091887 0.0012606469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946648 0 0.67423342 water fraction, min, max = 0.0440923 0.0012606677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897957e-06, Final residual = 2.7304846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870531e-09, Final residual = 5.7791725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294706 0 0.6742372 water fraction, min, max = 0.044091888 0.0012606469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946648 0 0.67423342 water fraction, min, max = 0.044092301 0.0012606676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294706 0 0.6742372 water fraction, min, max = 0.044091888 0.0012606469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946648 0 0.67423342 water fraction, min, max = 0.044092301 0.0012606676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0190344e-08, Final residual = 2.0659691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002497e-09, Final residual = 5.2229356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.77 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.11343705 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045211484 -> dtInletScale=1327.0965 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1327.0965 -> dtScale=1.0001238 deltaT = 0.30075828 Time = 1002.8 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 = 0.072946235 0 0.67422964 water fraction, min, max = 0.044092713 0.0012606884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945822 0 0.67422586 water fraction, min, max = 0.044093126 0.0012607092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946235 0 0.67422964 water fraction, min, max = 0.044092713 0.0012606884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945823 0 0.67422586 water fraction, min, max = 0.044093125 0.0012607092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894898e-06, Final residual = 2.7299522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0037327e-09, Final residual = 6.3194997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946235 0 0.67422964 water fraction, min, max = 0.044092713 0.0012606884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945822 0 0.67422587 water fraction, min, max = 0.044093126 0.0012607091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072946235 0 0.67422964 water fraction, min, max = 0.044092713 0.0012606884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072945822 0 0.67422587 water fraction, min, max = 0.044093126 0.0012607091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217731e-08, Final residual = 2.0448936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239354e-09, Final residual = 5.2952608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.49 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.11344178 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045215249 -> dtInletScale=1326.986 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1326.986 -> dtScale=1.0000869 deltaT = 0.30078334 Time = 1003.1 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 = 0.07294541 0 0.67422209 water fraction, min, max = 0.044093539 0.0012607299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944997 0 0.67421831 water fraction, min, max = 0.044093951 0.0012607506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294541 0 0.67422209 water fraction, min, max = 0.044093538 0.0012607299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944998 0 0.67421831 water fraction, min, max = 0.04409395 0.0012607506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890782e-06, Final residual = 2.7285163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.99794e-09, Final residual = 6.1723806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294541 0 0.67422209 water fraction, min, max = 0.044093538 0.0012607299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944997 0 0.67421831 water fraction, min, max = 0.044093951 0.0012607506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294541 0 0.67422209 water fraction, min, max = 0.044093538 0.0012607299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944997 0 0.67421831 water fraction, min, max = 0.044093951 0.0012607506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0165555e-08, Final residual = 2.0028913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4898152e-09, Final residual = 5.2391888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.19 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.11344652 max: 0.59997006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045219015 -> dtInletScale=1326.8754 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1326.8754 -> dtScale=1.0000499 deltaT = 0.30078334 Time = 1003.4 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 = 0.072944585 0 0.67421454 water fraction, min, max = 0.044094364 0.0012607714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944172 0 0.67421076 water fraction, min, max = 0.044094776 0.0012607921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944585 0 0.67421454 water fraction, min, max = 0.044094363 0.0012607714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944173 0 0.67421076 water fraction, min, max = 0.044094775 0.0012607921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488539e-06, Final residual = 2.7290299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.975986e-09, Final residual = 6.4060321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944585 0 0.67421454 water fraction, min, max = 0.044094363 0.0012607714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944173 0 0.67421077 water fraction, min, max = 0.044094776 0.0012607921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944585 0 0.67421454 water fraction, min, max = 0.044094363 0.0012607714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072944173 0 0.67421077 water fraction, min, max = 0.044094776 0.0012607921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.012906e-08, Final residual = 1.9740835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600151e-09, Final residual = 5.3616268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.91 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.1134418 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045219015 -> dtInletScale=1326.8754 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1326.8754 -> dtScale=1.0000962 deltaT = 0.30080839 Time = 1003.7 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 = 0.07294376 0 0.67420699 water fraction, min, max = 0.044095188 0.0012608128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943348 0 0.67420322 water fraction, min, max = 0.0440956 0.0012608336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294376 0 0.67420699 water fraction, min, max = 0.044095188 0.0012608128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943348 0 0.67420322 water fraction, min, max = 0.0440956 0.0012608336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882404e-06, Final residual = 2.7274376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059305e-09, Final residual = 6.6620851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294376 0 0.67420699 water fraction, min, max = 0.044095188 0.0012608128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943348 0 0.67420322 water fraction, min, max = 0.044095601 0.0012608335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07294376 0 0.67420699 water fraction, min, max = 0.044095188 0.0012608128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072943348 0 0.67420322 water fraction, min, max = 0.044095601 0.0012608335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.024842e-08, Final residual = 2.1072953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.537043e-09, Final residual = 5.2954326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.59 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.11344655 max: 0.59996448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045222782 -> dtInletScale=1326.7649 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=1326.7649 -> dtScale=1.0000592 deltaT = 0.30080839 Time = 1004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942935 0 0.67419945 water fraction, min, max = 0.044096013 0.0012608543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942523 0 0.67419567 water fraction, min, max = 0.044096425 0.001260875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942935 0 0.67419945 water fraction, min, max = 0.044096012 0.0012608543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942524 0 0.67419567 water fraction, min, max = 0.044096424 0.001260875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876319e-06, Final residual = 2.7264643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649465e-09, Final residual = 5.9277947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942936 0 0.67419945 water fraction, min, max = 0.044096013 0.0012608543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942523 0 0.67419567 water fraction, min, max = 0.044096425 0.001260875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942936 0 0.67419945 water fraction, min, max = 0.044096013 0.0012608543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942524 0 0.67419567 water fraction, min, max = 0.044096425 0.001260875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108379e-08, Final residual = 2.0487385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5023426e-09, Final residual = 5.2504134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.27 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.11344184 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045222782 -> dtInletScale=1326.7649 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1326.7649 -> dtScale=1.0001055 deltaT = 0.30083346 Time = 1004.3 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 = 0.072942111 0 0.6741919 water fraction, min, max = 0.044096837 0.0012608957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941699 0 0.67418813 water fraction, min, max = 0.044097249 0.0012609164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942111 0 0.6741919 water fraction, min, max = 0.044096836 0.0012608957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729417 0 0.67418813 water fraction, min, max = 0.044097248 0.0012609164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872672e-06, Final residual = 2.7261007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0014445e-09, Final residual = 7.2527206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942111 0 0.6741919 water fraction, min, max = 0.044096837 0.0012608957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941699 0 0.67418813 water fraction, min, max = 0.044097249 0.0012609164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072942111 0 0.6741919 water fraction, min, max = 0.044096837 0.0012608957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941699 0 0.67418813 water fraction, min, max = 0.044097249 0.0012609164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146478e-08, Final residual = 2.0282682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910162e-09, Final residual = 5.3557296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.97 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.11344658 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045226551 -> dtInletScale=1326.6543 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1326.6543 -> dtScale=1.0000684 deltaT = 0.30083346 Time = 1004.6 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 = 0.072941287 0 0.67418436 water fraction, min, max = 0.044097661 0.0012609371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940875 0 0.67418059 water fraction, min, max = 0.044098073 0.0012609578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941287 0 0.67418436 water fraction, min, max = 0.044097661 0.0012609371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940876 0 0.67418059 water fraction, min, max = 0.044098072 0.0012609578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867133e-06, Final residual = 2.7251996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861414e-09, Final residual = 6.706516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941287 0 0.67418436 water fraction, min, max = 0.044097661 0.0012609371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940875 0 0.67418059 water fraction, min, max = 0.044098073 0.0012609578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072941287 0 0.67418436 water fraction, min, max = 0.044097661 0.0012609371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940875 0 0.67418059 water fraction, min, max = 0.044098073 0.0012609578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0095083e-08, Final residual = 2.0421282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490918e-09, Final residual = 5.1966281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.65 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.11344188 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045226551 -> dtInletScale=1326.6543 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1326.6543 -> dtScale=1.0001147 deltaT = 0.30085854 Time = 1004.9 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 = 0.072940463 0 0.67417682 water fraction, min, max = 0.044098485 0.0012609785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940051 0 0.67417305 water fraction, min, max = 0.044098897 0.0012609991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940463 0 0.67417682 water fraction, min, max = 0.044098484 0.0012609785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940052 0 0.67417305 water fraction, min, max = 0.044098896 0.0012609991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864191e-06, Final residual = 2.7247004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857694e-09, Final residual = 6.0150742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940463 0 0.67417682 water fraction, min, max = 0.044098485 0.0012609784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940052 0 0.67417305 water fraction, min, max = 0.044098897 0.0012609991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940463 0 0.67417682 water fraction, min, max = 0.044098485 0.0012609784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072940052 0 0.67417305 water fraction, min, max = 0.044098897 0.0012609991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0028846e-08, Final residual = 1.9847885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931174e-09, Final residual = 5.3590278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.37 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.11344663 max: 0.59995347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004523032 -> dtInletScale=1326.5438 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1326.5438 -> dtScale=1.0000776 deltaT = 0.30085854 Time = 1005.2 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 = 0.07293964 0 0.67416928 water fraction, min, max = 0.044099309 0.0012610198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939228 0 0.67416551 water fraction, min, max = 0.04409972 0.0012610405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293964 0 0.67416928 water fraction, min, max = 0.044099308 0.0012610198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939228 0 0.67416551 water fraction, min, max = 0.04409972 0.0012610405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4858537e-06, Final residual = 2.7229699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876769e-09, Final residual = 5.8888875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293964 0 0.67416928 water fraction, min, max = 0.044099308 0.0012610198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939228 0 0.67416551 water fraction, min, max = 0.04409972 0.0012610405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293964 0 0.67416928 water fraction, min, max = 0.044099308 0.0012610198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072939228 0 0.67416551 water fraction, min, max = 0.04409972 0.0012610405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098114e-08, Final residual = 2.0186825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.51738e-09, Final residual = 5.394138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.03 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.11344192 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004523032 -> dtInletScale=1326.5438 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1326.5438 -> dtScale=1.0001238 deltaT = 0.30088362 Time = 1005.5 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 = 0.072938816 0 0.67416175 water fraction, min, max = 0.044100132 0.0012610611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938405 0 0.67415798 water fraction, min, max = 0.044100543 0.0012610818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938816 0 0.67416175 water fraction, min, max = 0.044100131 0.0012610611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938405 0 0.67415798 water fraction, min, max = 0.044100543 0.0012610818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854863e-06, Final residual = 2.723176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883146e-09, Final residual = 6.0485259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938816 0 0.67416175 water fraction, min, max = 0.044100132 0.0012610611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938405 0 0.67415798 water fraction, min, max = 0.044100544 0.0012610818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938816 0 0.67416175 water fraction, min, max = 0.044100132 0.0012610611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938405 0 0.67415798 water fraction, min, max = 0.044100544 0.0012610818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9963059e-08, Final residual = 2.0688243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923477e-09, Final residual = 5.2583268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.71 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.11344668 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045234091 -> dtInletScale=1326.4332 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1326.4332 -> dtScale=1.0000866 deltaT = 0.30090871 Time = 1005.8 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 = 0.072937993 0 0.67415421 water fraction, min, max = 0.044100955 0.0012611025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937581 0 0.67415044 water fraction, min, max = 0.044101366 0.0012611231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937993 0 0.67415421 water fraction, min, max = 0.044100955 0.0012611025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937582 0 0.67415044 water fraction, min, max = 0.044101366 0.0012611231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850182e-06, Final residual = 2.7218464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9880213e-09, Final residual = 6.7209484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937993 0 0.67415421 water fraction, min, max = 0.044100955 0.0012611025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937582 0 0.67415045 water fraction, min, max = 0.044101367 0.0012611231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937993 0 0.67415421 water fraction, min, max = 0.044100955 0.0012611025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937582 0 0.67415045 water fraction, min, max = 0.044101367 0.0012611231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0083249e-08, Final residual = 2.0796406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026855e-09, Final residual = 5.2230242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.39 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.11345144 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045237863 -> dtInletScale=1326.3226 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=1326.3226 -> dtScale=1.0000494 deltaT = 0.30090871 Time = 1006.1 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 = 0.07293717 0 0.67414668 water fraction, min, max = 0.044101778 0.0012611438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936759 0 0.67414291 water fraction, min, max = 0.044102189 0.0012611644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293717 0 0.67414668 water fraction, min, max = 0.044101778 0.0012611438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936759 0 0.67414291 water fraction, min, max = 0.044102189 0.0012611644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845271e-06, Final residual = 2.7213182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999532e-09, Final residual = 6.6237359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293717 0 0.67414668 water fraction, min, max = 0.044101778 0.0012611437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936759 0 0.67414291 water fraction, min, max = 0.04410219 0.0012611644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293717 0 0.67414668 water fraction, min, max = 0.044101778 0.0012611437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936759 0 0.67414291 water fraction, min, max = 0.04410219 0.0012611644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9997407e-08, Final residual = 2.0565417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755176e-09, Final residual = 5.1986299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.06 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.11344674 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045237863 -> dtInletScale=1326.3226 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1326.3226 -> dtScale=1.0000956 deltaT = 0.30093381 Time = 1006.41 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 = 0.072936347 0 0.67413915 water fraction, min, max = 0.044102601 0.001261185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935936 0 0.67413538 water fraction, min, max = 0.044103012 0.0012612057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936347 0 0.67413915 water fraction, min, max = 0.0441026 0.001261185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935936 0 0.67413538 water fraction, min, max = 0.044103011 0.0012612057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841349e-06, Final residual = 2.7201744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.042598e-09, Final residual = 6.8088809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936347 0 0.67413915 water fraction, min, max = 0.044102601 0.001261185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935936 0 0.67413539 water fraction, min, max = 0.044103012 0.0012612057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072936347 0 0.67413915 water fraction, min, max = 0.044102601 0.001261185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935936 0 0.67413539 water fraction, min, max = 0.044103012 0.0012612057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.001475e-08, Final residual = 1.9753936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433708e-09, Final residual = 5.2464761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.74 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.1134515 max: 0.59996496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045241637 -> dtInletScale=1326.212 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1326.212 -> dtScale=1.0000584 deltaT = 0.30093381 Time = 1006.71 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 = 0.072935525 0 0.67413162 water fraction, min, max = 0.044103423 0.0012612263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935114 0 0.67412786 water fraction, min, max = 0.044103834 0.0012612469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935525 0 0.67413162 water fraction, min, max = 0.044103423 0.0012612263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935114 0 0.67412786 water fraction, min, max = 0.044103834 0.0012612469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835793e-06, Final residual = 2.7199235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947073e-09, Final residual = 6.0475088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935525 0 0.67413162 water fraction, min, max = 0.044103423 0.0012612263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935114 0 0.67412786 water fraction, min, max = 0.044103835 0.0012612469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935525 0 0.67413162 water fraction, min, max = 0.044103423 0.0012612263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072935114 0 0.67412786 water fraction, min, max = 0.044103835 0.0012612469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9968916e-08, Final residual = 1.9860309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.483379e-09, Final residual = 5.7852499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.41 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.1134468 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045241637 -> dtInletScale=1326.212 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1326.212 -> dtScale=1.0001046 deltaT = 0.30095892 Time = 1007.01 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 = 0.072934702 0 0.6741241 water fraction, min, max = 0.044104246 0.0012612675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934291 0 0.67412033 water fraction, min, max = 0.044104657 0.0012612882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934702 0 0.6741241 water fraction, min, max = 0.044104245 0.0012612675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934292 0 0.67412033 water fraction, min, max = 0.044104656 0.0012612882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832012e-06, Final residual = 2.7177168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774915e-09, Final residual = 6.5812218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934703 0 0.6741241 water fraction, min, max = 0.044104246 0.0012612675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934292 0 0.67412033 water fraction, min, max = 0.044104657 0.0012612881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934703 0 0.6741241 water fraction, min, max = 0.044104246 0.0012612675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072934292 0 0.67412033 water fraction, min, max = 0.044104657 0.0012612881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9942719e-08, Final residual = 2.0248849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918354e-09, Final residual = 5.3017136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.08 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.11345157 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045245411 -> dtInletScale=1326.1013 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1326.1013 -> dtScale=1.0000673 deltaT = 0.30095892 Time = 1007.31 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 = 0.07293388 0 0.67411657 water fraction, min, max = 0.044105068 0.0012613088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933469 0 0.67411281 water fraction, min, max = 0.044105479 0.0012613294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293388 0 0.67411657 water fraction, min, max = 0.044105067 0.0012613088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293347 0 0.67411281 water fraction, min, max = 0.044105478 0.0012613294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827199e-06, Final residual = 2.7176707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934145e-09, Final residual = 6.4377629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933881 0 0.67411657 water fraction, min, max = 0.044105068 0.0012613087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293347 0 0.67411281 water fraction, min, max = 0.044105479 0.0012613293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933881 0 0.67411657 water fraction, min, max = 0.044105068 0.0012613087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07293347 0 0.67411281 water fraction, min, max = 0.044105479 0.0012613293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9907138e-08, Final residual = 2.0902093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293838e-09, Final residual = 5.2476216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.75 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.11344688 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045245411 -> dtInletScale=1326.1013 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1326.1013 -> dtScale=1.0001134 deltaT = 0.30098403 Time = 1007.61 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 = 0.072933059 0 0.67410905 water fraction, min, max = 0.04410589 0.0012613499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932648 0 0.67410529 water fraction, min, max = 0.0441063 0.0012613706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933059 0 0.67410905 water fraction, min, max = 0.044105889 0.0012613499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932648 0 0.67410529 water fraction, min, max = 0.0441063 0.0012613706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823849e-06, Final residual = 2.7175313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231665e-09, Final residual = 6.7322268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933059 0 0.67410905 water fraction, min, max = 0.04410589 0.0012613499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932648 0 0.67410529 water fraction, min, max = 0.044106301 0.0012613705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072933059 0 0.67410905 water fraction, min, max = 0.04410589 0.0012613499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932648 0 0.67410529 water fraction, min, max = 0.044106301 0.0012613705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.993495e-08, Final residual = 2.0017886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901431e-09, Final residual = 5.247273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.42 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.11345165 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045249187 -> dtInletScale=1325.9907 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1325.9907 -> dtScale=1.0000761 deltaT = 0.30098403 Time = 1007.91 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 = 0.072932237 0 0.67410153 water fraction, min, max = 0.044106711 0.0012613911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931826 0 0.67409777 water fraction, min, max = 0.044107122 0.0012614117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932237 0 0.67410153 water fraction, min, max = 0.044106711 0.0012613911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931827 0 0.67409777 water fraction, min, max = 0.044107121 0.0012614117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817766e-06, Final residual = 2.7154377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963067e-09, Final residual = 6.8107753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932237 0 0.67410153 water fraction, min, max = 0.044106711 0.0012613911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931826 0 0.67409777 water fraction, min, max = 0.044107122 0.0012614117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072932237 0 0.67410153 water fraction, min, max = 0.044106711 0.0012613911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931826 0 0.67409777 water fraction, min, max = 0.044107122 0.0012614117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9913913e-08, Final residual = 2.0676229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980198e-09, Final residual = 5.2150988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.11 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.11344696 max: 0.59992667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045249187 -> dtInletScale=1325.9907 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1325.9907 -> dtScale=1.0001222 deltaT = 0.30100916 Time = 1008.21 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 = 0.072931415 0 0.67409401 water fraction, min, max = 0.044107533 0.0012614323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931005 0 0.67409025 water fraction, min, max = 0.044107943 0.0012614529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931415 0 0.67409401 water fraction, min, max = 0.044107532 0.0012614323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931005 0 0.67409025 water fraction, min, max = 0.044107943 0.0012614529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481394e-06, Final residual = 2.7156646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832811e-09, Final residual = 6.6372552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931416 0 0.67409401 water fraction, min, max = 0.044107533 0.0012614323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931005 0 0.67409025 water fraction, min, max = 0.044107943 0.0012614528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931416 0 0.67409401 water fraction, min, max = 0.044107533 0.0012614323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072931005 0 0.67409025 water fraction, min, max = 0.044107943 0.0012614528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9846074e-08, Final residual = 2.0143806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638037e-09, Final residual = 5.141854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.87 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.11345174 max: 0.59994909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045252964 -> dtInletScale=1325.88 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1325.88 -> dtScale=1.0000849 deltaT = 0.30103429 Time = 1008.51 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 = 0.072930594 0 0.6740865 water fraction, min, max = 0.044108354 0.0012614734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930184 0 0.67408274 water fraction, min, max = 0.044108764 0.001261494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930594 0 0.6740865 water fraction, min, max = 0.044108353 0.0012614734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930184 0 0.67408274 water fraction, min, max = 0.044108764 0.001261494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810383e-06, Final residual = 2.7154368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761938e-09, Final residual = 6.6417454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930594 0 0.6740865 water fraction, min, max = 0.044108354 0.0012614734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930184 0 0.67408274 water fraction, min, max = 0.044108765 0.001261494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930594 0 0.6740865 water fraction, min, max = 0.044108354 0.0012614734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072930184 0 0.67408274 water fraction, min, max = 0.044108765 0.001261494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9852732e-08, Final residual = 2.0091199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803614e-09, Final residual = 5.2075472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.59 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.11345652 max: 0.59997152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045256742 -> dtInletScale=1325.7693 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1325.7693 -> dtScale=1.0000475 deltaT = 0.30103429 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 = 0.072929773 0 0.67407898 water fraction, min, max = 0.044109175 0.0012615145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929363 0 0.67407523 water fraction, min, max = 0.044109585 0.0012615351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929773 0 0.67407898 water fraction, min, max = 0.044109174 0.0012615145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929363 0 0.67407523 water fraction, min, max = 0.044109585 0.0012615351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805758e-06, Final residual = 2.7143104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375698e-09, Final residual = 6.766037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929773 0 0.67407898 water fraction, min, max = 0.044109175 0.0012615145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929363 0 0.67407523 water fraction, min, max = 0.044109586 0.0012615351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929773 0 0.67407898 water fraction, min, max = 0.044109175 0.0012615145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072929363 0 0.67407523 water fraction, min, max = 0.044109585 0.0012615351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859855e-08, Final residual = 2.0826513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012537e-09, Final residual = 5.2652558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.25 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.11345183 max: 0.59994388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045256742 -> dtInletScale=1325.7693 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1325.7693 -> dtScale=1.0000936 deltaT = 0.30105943 Time = 1009.11 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 = 0.072928952 0 0.67407147 water fraction, min, max = 0.044109996 0.0012615556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928542 0 0.67406771 water fraction, min, max = 0.044110406 0.0012615762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928952 0 0.67407147 water fraction, min, max = 0.044109995 0.0012615556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928543 0 0.67406771 water fraction, min, max = 0.044110405 0.0012615762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801211e-06, Final residual = 2.7131326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649458e-09, Final residual = 7.0099719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928953 0 0.67407147 water fraction, min, max = 0.044109996 0.0012615556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928542 0 0.67406771 water fraction, min, max = 0.044110406 0.0012615762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928953 0 0.67407147 water fraction, min, max = 0.044109996 0.0012615556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928542 0 0.67406771 water fraction, min, max = 0.044110406 0.0012615762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9860202e-08, Final residual = 2.0165122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984695e-09, Final residual = 5.2750259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.91 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.11345662 max: 0.59996634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045260521 -> dtInletScale=1325.6586 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=1325.6586 -> dtScale=1.0000561 deltaT = 0.30105943 Time = 1009.42 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 = 0.072928132 0 0.67406396 water fraction, min, max = 0.044110816 0.0012615967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927722 0 0.6740602 water fraction, min, max = 0.044111226 0.0012616173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928132 0 0.67406396 water fraction, min, max = 0.044110816 0.0012615967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927722 0 0.6740602 water fraction, min, max = 0.044111226 0.0012616173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796173e-06, Final residual = 2.712686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114713e-09, Final residual = 7.5296455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928132 0 0.67406396 water fraction, min, max = 0.044110816 0.0012615967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927722 0 0.67406021 water fraction, min, max = 0.044111227 0.0012616172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072928132 0 0.67406396 water fraction, min, max = 0.044110816 0.0012615967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927722 0 0.67406021 water fraction, min, max = 0.044111227 0.0012616172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9861112e-08, Final residual = 1.9958339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966534e-09, Final residual = 5.2927886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.57 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.11345193 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045260521 -> dtInletScale=1325.6586 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1325.6586 -> dtScale=1.0001022 deltaT = 0.30108457 Time = 1009.72 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 = 0.072927312 0 0.67405645 water fraction, min, max = 0.044111637 0.0012616378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926901 0 0.6740527 water fraction, min, max = 0.044112047 0.0012616583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927312 0 0.67405645 water fraction, min, max = 0.044111636 0.0012616378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926902 0 0.6740527 water fraction, min, max = 0.044112046 0.0012616583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792867e-06, Final residual = 2.7114409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681995e-09, Final residual = 6.3164373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927312 0 0.67405645 water fraction, min, max = 0.044111637 0.0012616378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926902 0 0.6740527 water fraction, min, max = 0.044112047 0.0012616583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072927312 0 0.67405645 water fraction, min, max = 0.044111637 0.0012616378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926902 0 0.6740527 water fraction, min, max = 0.044112047 0.0012616583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9777543e-08, Final residual = 2.0370138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856653e-09, Final residual = 5.2233061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.27 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.11345672 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045264302 -> dtInletScale=1325.5479 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1325.5479 -> dtScale=1.0000647 deltaT = 0.30108457 Time = 1010.02 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 = 0.072926491 0 0.67404895 water fraction, min, max = 0.044112457 0.0012616788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926081 0 0.67404519 water fraction, min, max = 0.044112867 0.0012616994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926491 0 0.67404895 water fraction, min, max = 0.044112456 0.0012616788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926082 0 0.67404519 water fraction, min, max = 0.044112866 0.0012616994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787305e-06, Final residual = 2.7102962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169421e-09, Final residual = 7.0817402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926492 0 0.67404895 water fraction, min, max = 0.044112457 0.0012616788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926082 0 0.67404519 water fraction, min, max = 0.044112867 0.0012616993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926492 0 0.67404895 water fraction, min, max = 0.044112457 0.0012616788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072926082 0 0.67404519 water fraction, min, max = 0.044112867 0.0012616993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781853e-08, Final residual = 2.0161336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801728e-09, Final residual = 5.1951937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.95 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.11345204 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045264302 -> dtInletScale=1325.5479 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1325.5479 -> dtScale=1.0001107 deltaT = 0.30110973 Time = 1010.32 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 = 0.072925671 0 0.67404144 water fraction, min, max = 0.044113277 0.0012617198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925262 0 0.67403769 water fraction, min, max = 0.044113686 0.0012617404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925671 0 0.67404144 water fraction, min, max = 0.044113276 0.0012617198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925262 0 0.67403769 water fraction, min, max = 0.044113686 0.0012617404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478363e-06, Final residual = 2.7105737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662646e-09, Final residual = 6.9192954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925672 0 0.67404144 water fraction, min, max = 0.044113277 0.0012617198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925262 0 0.67403769 water fraction, min, max = 0.044113687 0.0012617403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925672 0 0.67404144 water fraction, min, max = 0.044113277 0.0012617198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072925262 0 0.67403769 water fraction, min, max = 0.044113687 0.0012617403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9791614e-08, Final residual = 2.0356458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877052e-09, Final residual = 5.2253962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.71 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.11345683 max: 0.59995611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045268084 -> dtInletScale=1325.4372 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1325.4372 -> dtScale=1.0000732 deltaT = 0.30110973 Time = 1010.62 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 = 0.072924852 0 0.67403394 water fraction, min, max = 0.044114096 0.0012617608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924442 0 0.67403019 water fraction, min, max = 0.044114506 0.0012617814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924852 0 0.67403394 water fraction, min, max = 0.044114096 0.0012617608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924443 0 0.67403019 water fraction, min, max = 0.044114505 0.0012617814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778117e-06, Final residual = 2.710157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661946e-09, Final residual = 5.6058859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924852 0 0.67403394 water fraction, min, max = 0.044114096 0.0012617608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924442 0 0.67403019 water fraction, min, max = 0.044114506 0.0012617813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924852 0 0.67403394 water fraction, min, max = 0.044114096 0.0012617608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924442 0 0.67403019 water fraction, min, max = 0.044114506 0.0012617813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9690722e-08, Final residual = 2.0163655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022462e-09, Final residual = 5.2761829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.43 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.11345215 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045268084 -> dtInletScale=1325.4372 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1325.4372 -> dtScale=1.0001192 deltaT = 0.30113489 Time = 1010.92 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 = 0.072924032 0 0.67402644 water fraction, min, max = 0.044114916 0.0012618018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923623 0 0.67402269 water fraction, min, max = 0.044115325 0.0012618223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924032 0 0.67402644 water fraction, min, max = 0.044114915 0.0012618018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923623 0 0.67402269 water fraction, min, max = 0.044115325 0.0012618223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774769e-06, Final residual = 2.7090632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262886e-09, Final residual = 6.4347396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924032 0 0.67402644 water fraction, min, max = 0.044114916 0.0012618018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923623 0 0.67402269 water fraction, min, max = 0.044115326 0.0012618223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072924032 0 0.67402644 water fraction, min, max = 0.044114916 0.0012618018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923623 0 0.67402269 water fraction, min, max = 0.044115326 0.0012618223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9758816e-08, Final residual = 2.084312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142437e-09, Final residual = 5.2185103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.11 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.11345695 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045271867 -> dtInletScale=1325.3264 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1325.3264 -> dtScale=1.0000816 deltaT = 0.30113489 Time = 1011.22 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 = 0.072923213 0 0.67401894 water fraction, min, max = 0.044115735 0.0012618428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922804 0 0.67401519 water fraction, min, max = 0.044116144 0.0012618633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923213 0 0.67401894 water fraction, min, max = 0.044115735 0.0012618428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922804 0 0.67401519 water fraction, min, max = 0.044116144 0.0012618633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769446e-06, Final residual = 2.7079467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575181e-09, Final residual = 6.5221704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923213 0 0.67401894 water fraction, min, max = 0.044115735 0.0012618428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922804 0 0.67401519 water fraction, min, max = 0.044116145 0.0012618633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072923213 0 0.67401894 water fraction, min, max = 0.044115735 0.0012618428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922804 0 0.67401519 water fraction, min, max = 0.044116145 0.0012618633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9679162e-08, Final residual = 2.0271355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729327e-09, Final residual = 5.2659265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.81 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.11345227 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045271867 -> dtInletScale=1325.3264 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1325.3264 -> dtScale=1.0001276 deltaT = 0.30116006 Time = 1011.52 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 = 0.072922394 0 0.67401145 water fraction, min, max = 0.044116554 0.0012618837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921985 0 0.6740077 water fraction, min, max = 0.044116963 0.0012619042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922394 0 0.67401145 water fraction, min, max = 0.044116554 0.0012618837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921985 0 0.6740077 water fraction, min, max = 0.044116963 0.0012619042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765181e-06, Final residual = 2.7069753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938173e-09, Final residual = 6.9462649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922394 0 0.67401145 water fraction, min, max = 0.044116554 0.0012618837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921985 0 0.6740077 water fraction, min, max = 0.044116964 0.0012619042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922394 0 0.67401145 water fraction, min, max = 0.044116554 0.0012618837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921985 0 0.6740077 water fraction, min, max = 0.044116964 0.0012619042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.970726e-08, Final residual = 2.0320061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856928e-09, Final residual = 5.1969954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.51 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.11345708 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045275651 -> dtInletScale=1325.2156 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1325.2156 -> dtScale=1.0000899 deltaT = 0.30118524 Time = 1011.82 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 = 0.072921575 0 0.67400395 water fraction, min, max = 0.044117373 0.0012619247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921166 0 0.6740002 water fraction, min, max = 0.044117782 0.0012619451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921575 0 0.67400395 water fraction, min, max = 0.044117372 0.0012619247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921166 0 0.6740002 water fraction, min, max = 0.044117782 0.0012619451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761263e-06, Final residual = 2.706076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595974e-09, Final residual = 6.6695809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921575 0 0.67400395 water fraction, min, max = 0.044117373 0.0012619246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921166 0 0.6740002 water fraction, min, max = 0.044117782 0.0012619451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921575 0 0.67400395 water fraction, min, max = 0.044117373 0.0012619246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072921166 0 0.6740002 water fraction, min, max = 0.044117782 0.0012619451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9663535e-08, Final residual = 2.0652362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150404e-09, Final residual = 5.2599759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.22 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.11346189 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045279436 -> dtInletScale=1325.1048 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1325.1048 -> dtScale=1.0000523 deltaT = 0.30118524 Time = 1012.13 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 = 0.072920757 0 0.67399646 water fraction, min, max = 0.044118192 0.0012619656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920347 0 0.67399271 water fraction, min, max = 0.044118601 0.001261986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920757 0 0.67399646 water fraction, min, max = 0.044118191 0.0012619656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920348 0 0.67399271 water fraction, min, max = 0.0441186 0.001261986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756444e-06, Final residual = 2.7064506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004897e-09, Final residual = 6.4197528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920757 0 0.67399646 water fraction, min, max = 0.044118191 0.0012619655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920348 0 0.67399271 water fraction, min, max = 0.044118601 0.001261986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920757 0 0.67399646 water fraction, min, max = 0.044118191 0.0012619655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072920348 0 0.67399271 water fraction, min, max = 0.044118601 0.001261986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9628963e-08, Final residual = 1.986871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757346e-09, Final residual = 5.358654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.94 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.11345721 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045279436 -> dtInletScale=1325.1048 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1325.1048 -> dtScale=1.0000982 deltaT = 0.30121043 Time = 1012.43 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 = 0.072919938 0 0.67398897 water fraction, min, max = 0.04411901 0.0012620064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919529 0 0.67398522 water fraction, min, max = 0.044119419 0.0012620269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919938 0 0.67398897 water fraction, min, max = 0.044119009 0.0012620064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291953 0 0.67398522 water fraction, min, max = 0.044119418 0.0012620269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752309e-06, Final residual = 2.7049679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876371e-09, Final residual = 5.9080634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919938 0 0.67398897 water fraction, min, max = 0.04411901 0.0012620064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919529 0 0.67398522 water fraction, min, max = 0.044119419 0.0012620269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919938 0 0.67398897 water fraction, min, max = 0.04411901 0.0012620064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072919529 0 0.67398522 water fraction, min, max = 0.044119419 0.0012620269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9603602e-08, Final residual = 1.9187702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389208e-09, Final residual = 5.8056371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.61 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.11346203 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045283223 -> dtInletScale=1324.994 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1324.994 -> dtScale=1.0000605 deltaT = 0.30121043 Time = 1012.73 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 = 0.07291912 0 0.67398148 water fraction, min, max = 0.044119828 0.0012620473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918711 0 0.67397774 water fraction, min, max = 0.044120237 0.0012620677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291912 0 0.67398148 water fraction, min, max = 0.044119828 0.0012620473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918712 0 0.67397774 water fraction, min, max = 0.044120236 0.0012620677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747163e-06, Final residual = 2.7039518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065259e-09, Final residual = 5.4079282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291912 0 0.67398148 water fraction, min, max = 0.044119828 0.0012620473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918711 0 0.67397774 water fraction, min, max = 0.044120237 0.0012620677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291912 0 0.67398148 water fraction, min, max = 0.044119828 0.0012620473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918711 0 0.67397774 water fraction, min, max = 0.044120237 0.0012620677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.954757e-08, Final residual = 1.9179858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344813e-09, Final residual = 5.4905765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.29 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.11345736 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045283223 -> dtInletScale=1324.994 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1324.994 -> dtScale=1.0001064 deltaT = 0.30123563 Time = 1013.03 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 = 0.072918302 0 0.67397399 water fraction, min, max = 0.044120646 0.0012620881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917893 0 0.67397025 water fraction, min, max = 0.044121055 0.0012621086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918302 0 0.67397399 water fraction, min, max = 0.044120645 0.0012620881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917894 0 0.67397025 water fraction, min, max = 0.044121054 0.0012621086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744015e-06, Final residual = 2.7041949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803454e-09, Final residual = 6.3827541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918302 0 0.673974 water fraction, min, max = 0.044120646 0.0012620881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917893 0 0.67397025 water fraction, min, max = 0.044121055 0.0012621086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072918302 0 0.673974 water fraction, min, max = 0.044120646 0.0012620881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917893 0 0.67397025 water fraction, min, max = 0.044121055 0.0012621086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9620714e-08, Final residual = 2.0300691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644034e-09, Final residual = 5.1979974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.95 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.11346218 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045287011 -> dtInletScale=1324.8832 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1324.8832 -> dtScale=1.0000687 deltaT = 0.30123563 Time = 1013.33 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 = 0.072917484 0 0.67396651 water fraction, min, max = 0.044121464 0.001262129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917076 0 0.67396277 water fraction, min, max = 0.044121872 0.0012621494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917484 0 0.67396651 water fraction, min, max = 0.044121463 0.001262129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917076 0 0.67396277 water fraction, min, max = 0.044121872 0.0012621494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737875e-06, Final residual = 2.7024731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935742e-09, Final residual = 7.0399896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917485 0 0.67396651 water fraction, min, max = 0.044121464 0.001262129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917076 0 0.67396277 water fraction, min, max = 0.044121873 0.0012621494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917485 0 0.67396651 water fraction, min, max = 0.044121464 0.001262129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072917076 0 0.67396277 water fraction, min, max = 0.044121873 0.0012621494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9601124e-08, Final residual = 2.0552277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4756888e-09, Final residual = 5.1655447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.63 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.11345751 max: 0.59993127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045287011 -> dtInletScale=1324.8832 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1324.8832 -> dtScale=1.0001146 deltaT = 0.30126083 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 = 0.072916667 0 0.67395903 water fraction, min, max = 0.044122281 0.0012621698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916258 0 0.67395529 water fraction, min, max = 0.04412269 0.0012621902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916667 0 0.67395903 water fraction, min, max = 0.044122281 0.0012621698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916259 0 0.67395529 water fraction, min, max = 0.044122689 0.0012621902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734754e-06, Final residual = 2.7014715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9922761e-09, Final residual = 6.6054755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916667 0 0.67395903 water fraction, min, max = 0.044122281 0.0012621698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916258 0 0.67395529 water fraction, min, max = 0.04412269 0.0012621902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916667 0 0.67395903 water fraction, min, max = 0.044122281 0.0012621698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072916258 0 0.67395529 water fraction, min, max = 0.04412269 0.0012621902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9572587e-08, Final residual = 1.9213627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.465575e-09, Final residual = 5.4229402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.41 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.11346233 max: 0.59995394 fluxAdjustedLocalCo inlet-based: CoInlet=0.000452908 -> dtInletScale=1324.7724 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1324.7724 -> dtScale=1.0000768 deltaT = 0.30126083 Time = 1013.93 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 = 0.07291585 0 0.67395155 water fraction, min, max = 0.044123099 0.0012622106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915441 0 0.67394781 water fraction, min, max = 0.044123507 0.001262231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291585 0 0.67395155 water fraction, min, max = 0.044123098 0.0012622106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915441 0 0.67394781 water fraction, min, max = 0.044123506 0.001262231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730015e-06, Final residual = 2.701828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015481e-09, Final residual = 6.7206153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291585 0 0.67395155 water fraction, min, max = 0.044123099 0.0012622105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915441 0 0.67394781 water fraction, min, max = 0.044123507 0.0012622309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291585 0 0.67395155 water fraction, min, max = 0.044123098 0.0012622105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915441 0 0.67394781 water fraction, min, max = 0.044123507 0.0012622309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9549037e-08, Final residual = 2.0413634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066121e-09, Final residual = 5.2553102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.22 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.11345766 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.000452908 -> dtInletScale=1324.7724 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1324.7724 -> dtScale=1.0001226 deltaT = 0.30128604 Time = 1014.23 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 = 0.072915033 0 0.67394407 water fraction, min, max = 0.044123916 0.0012622513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914624 0 0.67394033 water fraction, min, max = 0.044124324 0.0012622717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915033 0 0.67394407 water fraction, min, max = 0.044123915 0.0012622513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914625 0 0.67394033 water fraction, min, max = 0.044124323 0.0012622717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725678e-06, Final residual = 2.6996252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868032e-09, Final residual = 6.351503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915033 0 0.67394407 water fraction, min, max = 0.044123916 0.0012622513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914624 0 0.67394033 water fraction, min, max = 0.044124324 0.0012622717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072915033 0 0.67394407 water fraction, min, max = 0.044123916 0.0012622513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914624 0 0.67394033 water fraction, min, max = 0.044124324 0.0012622717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9472699e-08, Final residual = 2.009294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715304e-09, Final residual = 5.2588698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.97 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.11346249 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004529459 -> dtInletScale=1324.6615 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1324.6615 -> dtScale=1.0000848 deltaT = 0.30131126 Time = 1014.54 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 = 0.072914216 0 0.67393659 water fraction, min, max = 0.044124733 0.0012622921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913807 0 0.67393285 water fraction, min, max = 0.044125141 0.0012623124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914216 0 0.67393659 water fraction, min, max = 0.044124732 0.0012622921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913808 0 0.67393285 water fraction, min, max = 0.04412514 0.0012623124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722017e-06, Final residual = 2.699955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0072442e-09, Final residual = 6.2158339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914216 0 0.67393659 water fraction, min, max = 0.044124732 0.0012622921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913807 0 0.67393285 water fraction, min, max = 0.044125141 0.0012623124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072914216 0 0.67393659 water fraction, min, max = 0.044124732 0.0012622921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913807 0 0.67393285 water fraction, min, max = 0.044125141 0.0012623124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9478737e-08, Final residual = 1.9546196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554876e-09, Final residual = 5.3055713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.65 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.11346732 max: 0.59997185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045298381 -> dtInletScale=1324.5506 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1324.5506 -> dtScale=1.0000469 deltaT = 0.30131126 Time = 1014.84 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 = 0.072913399 0 0.67392912 water fraction, min, max = 0.044125549 0.0012623328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912991 0 0.67392538 water fraction, min, max = 0.044125957 0.0012623532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913399 0 0.67392912 water fraction, min, max = 0.044125549 0.0012623328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912991 0 0.67392538 water fraction, min, max = 0.044125957 0.0012623532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716903e-06, Final residual = 2.6981383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506189e-09, Final residual = 6.756378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913399 0 0.67392912 water fraction, min, max = 0.044125549 0.0012623328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912991 0 0.67392538 water fraction, min, max = 0.044125958 0.0012623531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072913399 0 0.67392912 water fraction, min, max = 0.044125549 0.0012623328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912991 0 0.67392538 water fraction, min, max = 0.044125958 0.0012623531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9469432e-08, Final residual = 2.0839106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207938e-09, Final residual = 5.2858438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.35 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.11346266 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045298381 -> dtInletScale=1324.5506 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1324.5506 -> dtScale=1.0000927 deltaT = 0.30133649 Time = 1015.14 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 = 0.072912583 0 0.67392164 water fraction, min, max = 0.044126366 0.0012623735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912174 0 0.67391791 water fraction, min, max = 0.044126774 0.0012623939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912583 0 0.67392164 water fraction, min, max = 0.044126365 0.0012623735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912175 0 0.67391791 water fraction, min, max = 0.044126773 0.0012623939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712873e-06, Final residual = 2.6981396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771888e-09, Final residual = 6.2428102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912583 0 0.67392165 water fraction, min, max = 0.044126366 0.0012623735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912175 0 0.67391791 water fraction, min, max = 0.044126774 0.0012623938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912583 0 0.67392165 water fraction, min, max = 0.044126366 0.0012623735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072912175 0 0.67391791 water fraction, min, max = 0.044126774 0.0012623938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9429524e-08, Final residual = 1.9384107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049152e-09, Final residual = 5.3952063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.07 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.1134675 max: 0.5999671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045302174 -> dtInletScale=1324.4397 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1324.4397 -> dtScale=1.0000548 deltaT = 0.30133649 Time = 1015.44 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 = 0.072911766 0 0.67391417 water fraction, min, max = 0.044127182 0.0012624142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911358 0 0.67391044 water fraction, min, max = 0.04412759 0.0012624345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911766 0 0.67391417 water fraction, min, max = 0.044127181 0.0012624142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911359 0 0.67391044 water fraction, min, max = 0.044127589 0.0012624345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707454e-06, Final residual = 2.6968757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323005e-09, Final residual = 6.5505547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911766 0 0.67391418 water fraction, min, max = 0.044127182 0.0012624142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911358 0 0.67391044 water fraction, min, max = 0.04412759 0.0012624345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911766 0 0.67391418 water fraction, min, max = 0.044127182 0.0012624142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072911358 0 0.67391044 water fraction, min, max = 0.04412759 0.0012624345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9477797e-08, Final residual = 1.970359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810365e-09, Final residual = 5.2505699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.86 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.11346283 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045302174 -> dtInletScale=1324.4397 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1324.4397 -> dtScale=1.0001006 deltaT = 0.30136172 Time = 1015.74 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 = 0.07291095 0 0.67390671 water fraction, min, max = 0.044127998 0.0012624549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910542 0 0.67390297 water fraction, min, max = 0.044128406 0.0012624752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291095 0 0.67390671 water fraction, min, max = 0.044127997 0.0012624549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910543 0 0.67390297 water fraction, min, max = 0.044128405 0.0012624752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703519e-06, Final residual = 2.6973459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.934188e-09, Final residual = 6.790023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291095 0 0.67390671 water fraction, min, max = 0.044127998 0.0012624548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910543 0 0.67390297 water fraction, min, max = 0.044128406 0.0012624752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07291095 0 0.67390671 water fraction, min, max = 0.044127998 0.0012624548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910543 0 0.67390297 water fraction, min, max = 0.044128406 0.0012624752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445328e-08, Final residual = 1.966571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4539965e-09, Final residual = 5.2651627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.61 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.11346768 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045305968 -> dtInletScale=1324.3288 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1324.3288 -> dtScale=1.0000627 deltaT = 0.30136172 Time = 1016.04 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 = 0.072910134 0 0.67389924 water fraction, min, max = 0.044128814 0.0012624955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909727 0 0.67389551 water fraction, min, max = 0.044129221 0.0012625158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910134 0 0.67389924 water fraction, min, max = 0.044128813 0.0012624955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909727 0 0.67389551 water fraction, min, max = 0.044129221 0.0012625158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698487e-06, Final residual = 2.6955448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9241021e-09, Final residual = 6.3344408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910135 0 0.67389924 water fraction, min, max = 0.044128814 0.0012624955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909727 0 0.67389551 water fraction, min, max = 0.044129222 0.0012625158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072910135 0 0.67389924 water fraction, min, max = 0.044128814 0.0012624955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909727 0 0.67389551 water fraction, min, max = 0.044129222 0.0012625158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362536e-08, Final residual = 1.9960359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372576e-09, Final residual = 5.1709641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.37 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.11346302 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045305968 -> dtInletScale=1324.3288 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1324.3288 -> dtScale=1.0001085 deltaT = 0.30138697 Time = 1016.34 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 = 0.072909319 0 0.67389177 water fraction, min, max = 0.044129629 0.0012625361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908911 0 0.67388804 water fraction, min, max = 0.044130037 0.0012625565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909319 0 0.67389177 water fraction, min, max = 0.044129629 0.0012625361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908912 0 0.67388804 water fraction, min, max = 0.044130036 0.0012625565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695279e-06, Final residual = 2.6949025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862526e-09, Final residual = 6.3966661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909319 0 0.67389178 water fraction, min, max = 0.044129629 0.0012625361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908911 0 0.67388804 water fraction, min, max = 0.044130037 0.0012625564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072909319 0 0.67389178 water fraction, min, max = 0.044129629 0.0012625361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908911 0 0.67388804 water fraction, min, max = 0.044130037 0.0012625564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9405271e-08, Final residual = 1.9261571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264483e-09, Final residual = 5.4004217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.08 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.11346786 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045309763 -> dtInletScale=1324.2179 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1324.2179 -> dtScale=1.0000704 deltaT = 0.30138697 Time = 1016.65 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 = 0.072908504 0 0.67388431 water fraction, min, max = 0.044130445 0.0012625767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908096 0 0.67388058 water fraction, min, max = 0.044130852 0.0012625971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908504 0 0.67388431 water fraction, min, max = 0.044130444 0.0012625767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908096 0 0.67388058 water fraction, min, max = 0.044130852 0.0012625971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689886e-06, Final residual = 2.6948206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991333e-09, Final residual = 6.5949947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908504 0 0.67388431 water fraction, min, max = 0.044130445 0.0012625767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908096 0 0.67388058 water fraction, min, max = 0.044130852 0.001262597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908504 0 0.67388431 water fraction, min, max = 0.044130445 0.0012625767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072908096 0 0.67388058 water fraction, min, max = 0.044130852 0.001262597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419539e-08, Final residual = 2.0752616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144715e-09, Final residual = 5.2417483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.77 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.11346321 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045309763 -> dtInletScale=1324.2179 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1324.2179 -> dtScale=1.0001162 deltaT = 0.30141222 Time = 1016.95 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 = 0.072907688 0 0.67387685 water fraction, min, max = 0.04413126 0.0012626173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907281 0 0.67387312 water fraction, min, max = 0.044131667 0.0012626376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907688 0 0.67387685 water fraction, min, max = 0.044131259 0.0012626173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907281 0 0.67387312 water fraction, min, max = 0.044131667 0.0012626376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686114e-06, Final residual = 2.6940682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835664e-09, Final residual = 6.7702861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907689 0 0.67387685 water fraction, min, max = 0.04413126 0.0012626173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907281 0 0.67387312 water fraction, min, max = 0.044131667 0.0012626376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907689 0 0.67387685 water fraction, min, max = 0.04413126 0.0012626173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907281 0 0.67387312 water fraction, min, max = 0.044131667 0.0012626376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338735e-08, Final residual = 1.9713499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420588e-09, Final residual = 5.1170711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.44 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.11346806 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045313559 -> dtInletScale=1324.107 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1324.107 -> dtScale=1.0000781 deltaT = 0.30141222 Time = 1017.25 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 = 0.072906874 0 0.67386939 water fraction, min, max = 0.044132075 0.0012626579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906466 0 0.67386566 water fraction, min, max = 0.044132482 0.0012626782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906874 0 0.67386939 water fraction, min, max = 0.044132074 0.0012626579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906467 0 0.67386566 water fraction, min, max = 0.044132481 0.0012626782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680703e-06, Final residual = 2.6918764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945473e-09, Final residual = 6.4026192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906874 0 0.67386939 water fraction, min, max = 0.044132075 0.0012626579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906466 0 0.67386566 water fraction, min, max = 0.044132482 0.0012626782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906874 0 0.67386939 water fraction, min, max = 0.044132075 0.0012626579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906466 0 0.67386566 water fraction, min, max = 0.044132482 0.0012626782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350824e-08, Final residual = 2.046156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700476e-09, Final residual = 5.1878973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.15 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.11346341 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045313559 -> dtInletScale=1324.107 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1324.107 -> dtScale=1.0001239 deltaT = 0.30143748 Time = 1017.55 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 = 0.072906059 0 0.67386194 water fraction, min, max = 0.044132889 0.0012626985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905651 0 0.67385821 water fraction, min, max = 0.044133296 0.0012627187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906059 0 0.67386194 water fraction, min, max = 0.044132889 0.0012626985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905652 0 0.67385821 water fraction, min, max = 0.044133296 0.0012627187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676717e-06, Final residual = 2.6921423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9828445e-09, Final residual = 6.9940477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906059 0 0.67386194 water fraction, min, max = 0.044132889 0.0012626984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905652 0 0.67385821 water fraction, min, max = 0.044133297 0.0012627187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072906059 0 0.67386194 water fraction, min, max = 0.044132889 0.0012626984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905652 0 0.67385821 water fraction, min, max = 0.044133297 0.0012627187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9388813e-08, Final residual = 1.990034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.459706e-09, Final residual = 5.2059705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.82 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.11346826 max: 0.59994854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045317357 -> dtInletScale=1323.996 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1323.996 -> dtScale=1.0000858 deltaT = 0.30146275 Time = 1017.85 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 = 0.072905244 0 0.67385448 water fraction, min, max = 0.044133704 0.001262739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904837 0 0.67385075 water fraction, min, max = 0.044134111 0.0012627593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905244 0 0.67385448 water fraction, min, max = 0.044133703 0.001262739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904838 0 0.67385075 water fraction, min, max = 0.04413411 0.0012627593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673231e-06, Final residual = 2.6908511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411668e-09, Final residual = 6.7722274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905244 0 0.67385448 water fraction, min, max = 0.044133704 0.001262739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904837 0 0.67385075 water fraction, min, max = 0.044134111 0.0012627592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072905244 0 0.67385448 water fraction, min, max = 0.044133704 0.001262739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904837 0 0.67385075 water fraction, min, max = 0.044134111 0.0012627592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332505e-08, Final residual = 1.9829505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647174e-09, Final residual = 5.2275108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.57 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.11347312 max: 0.59997141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045321156 -> dtInletScale=1323.885 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1323.885 -> dtScale=1.0000476 deltaT = 0.30146275 Time = 1018.15 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 = 0.07290443 0 0.67384703 water fraction, min, max = 0.044134518 0.0012627795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904023 0 0.6738433 water fraction, min, max = 0.044134925 0.0012627998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290443 0 0.67384703 water fraction, min, max = 0.044134518 0.0012627795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904023 0 0.6738433 water fraction, min, max = 0.044134925 0.0012627998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668424e-06, Final residual = 2.6913195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068993e-09, Final residual = 7.1317356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290443 0 0.67384703 water fraction, min, max = 0.044134518 0.0012627795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904023 0 0.6738433 water fraction, min, max = 0.044134925 0.0012627997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290443 0 0.67384703 water fraction, min, max = 0.044134518 0.0012627795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072904023 0 0.6738433 water fraction, min, max = 0.044134925 0.0012627997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9289505e-08, Final residual = 1.9052285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416754e-09, Final residual = 5.2496189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.32 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.11346847 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045321156 -> dtInletScale=1323.885 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1323.885 -> dtScale=1.0000933 deltaT = 0.30148802 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 = 0.072903616 0 0.67383958 water fraction, min, max = 0.044135332 0.00126282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903209 0 0.67383585 water fraction, min, max = 0.044135739 0.0012628402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903616 0 0.67383958 water fraction, min, max = 0.044135332 0.00126282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903209 0 0.67383585 water fraction, min, max = 0.044135739 0.0012628402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665537e-06, Final residual = 2.6899519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620372e-09, Final residual = 6.0890784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903616 0 0.67383958 water fraction, min, max = 0.044135332 0.00126282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903209 0 0.67383585 water fraction, min, max = 0.044135739 0.0012628402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903616 0 0.67383958 water fraction, min, max = 0.044135332 0.00126282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903209 0 0.67383585 water fraction, min, max = 0.044135739 0.0012628402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9272936e-08, Final residual = 1.9608398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552752e-09, Final residual = 5.2317281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.07 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.11347334 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045324955 -> dtInletScale=1323.7741 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1323.7741 -> dtScale=1.0000552 deltaT = 0.30148802 Time = 1018.76 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 = 0.072902802 0 0.67383213 water fraction, min, max = 0.044136146 0.0012628605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902395 0 0.6738284 water fraction, min, max = 0.044136553 0.0012628807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902802 0 0.67383213 water fraction, min, max = 0.044136146 0.0012628605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902396 0 0.6738284 water fraction, min, max = 0.044136552 0.0012628807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659092e-06, Final residual = 2.6891617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696555e-09, Final residual = 6.508794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902802 0 0.67383213 water fraction, min, max = 0.044136146 0.0012628605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902395 0 0.6738284 water fraction, min, max = 0.044136553 0.0012628807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902802 0 0.67383213 water fraction, min, max = 0.044136146 0.0012628605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072902395 0 0.6738284 water fraction, min, max = 0.044136553 0.0012628807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.930145e-08, Final residual = 1.9769592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675198e-09, Final residual = 5.2195699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.81 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.11346869 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045324955 -> dtInletScale=1323.7741 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1323.7741 -> dtScale=1.0001008 deltaT = 0.30151331 Time = 1019.06 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 = 0.072901988 0 0.67382468 water fraction, min, max = 0.04413696 0.0012629009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901582 0 0.67382096 water fraction, min, max = 0.044137366 0.0012629212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901988 0 0.67382468 water fraction, min, max = 0.044136959 0.0012629009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901582 0 0.67382096 water fraction, min, max = 0.044137366 0.0012629212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656211e-06, Final residual = 2.6884644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241605e-09, Final residual = 7.4225679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901989 0 0.67382468 water fraction, min, max = 0.04413696 0.0012629009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901582 0 0.67382096 water fraction, min, max = 0.044137367 0.0012629211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901989 0 0.67382468 water fraction, min, max = 0.04413696 0.0012629009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901582 0 0.67382096 water fraction, min, max = 0.044137367 0.0012629211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.920715e-08, Final residual = 2.0106938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637105e-09, Final residual = 5.1788448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.54 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.11347356 max: 0.59996244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045328757 -> dtInletScale=1323.663 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1323.663 -> dtScale=1.0000626 deltaT = 0.30151331 Time = 1019.36 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 = 0.072901175 0 0.67381723 water fraction, min, max = 0.044137773 0.0012629414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900768 0 0.67381351 water fraction, min, max = 0.04413818 0.0012629616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901175 0 0.67381723 water fraction, min, max = 0.044137773 0.0012629414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900769 0 0.67381351 water fraction, min, max = 0.044138179 0.0012629616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650725e-06, Final residual = 2.6876487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075366e-09, Final residual = 6.5373094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901175 0 0.67381724 water fraction, min, max = 0.044137773 0.0012629413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900769 0 0.67381351 water fraction, min, max = 0.04413818 0.0012629616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072901175 0 0.67381724 water fraction, min, max = 0.044137773 0.0012629413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900769 0 0.67381351 water fraction, min, max = 0.04413818 0.0012629616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9224065e-08, Final residual = 2.0707378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.500094e-09, Final residual = 5.19297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.24 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.11346891 max: 0.59993506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045328757 -> dtInletScale=1323.663 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1323.663 -> dtScale=1.0001082 deltaT = 0.3015386 Time = 1019.66 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 = 0.072900362 0 0.67380979 water fraction, min, max = 0.044138586 0.0012629818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899955 0 0.67380607 water fraction, min, max = 0.044138993 0.001263002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900362 0 0.67380979 water fraction, min, max = 0.044138586 0.0012629818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899956 0 0.67380607 water fraction, min, max = 0.044138992 0.001263002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646338e-06, Final residual = 2.6866853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870947e-09, Final residual = 6.6847449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900362 0 0.67380979 water fraction, min, max = 0.044138586 0.0012629818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899955 0 0.67380607 water fraction, min, max = 0.044138993 0.001263002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072900362 0 0.67380979 water fraction, min, max = 0.044138586 0.0012629818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899955 0 0.67380607 water fraction, min, max = 0.044138993 0.001263002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9194412e-08, Final residual = 1.9588935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547701e-09, Final residual = 5.1608487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.96 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.11347379 max: 0.59995801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045332559 -> dtInletScale=1323.552 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1323.552 -> dtScale=1.00007 deltaT = 0.3015386 Time = 1019.96 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 = 0.072899549 0 0.67380235 water fraction, min, max = 0.044139399 0.0012630222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899142 0 0.67379863 water fraction, min, max = 0.044139806 0.0012630424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899549 0 0.67380235 water fraction, min, max = 0.044139399 0.0012630222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899143 0 0.67379863 water fraction, min, max = 0.044139805 0.0012630424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641797e-06, Final residual = 2.6857273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637151e-09, Final residual = 6.5957828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899549 0 0.67380235 water fraction, min, max = 0.044139399 0.0012630222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899143 0 0.67379863 water fraction, min, max = 0.044139806 0.0012630423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899549 0 0.67380235 water fraction, min, max = 0.044139399 0.0012630222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072899143 0 0.67379863 water fraction, min, max = 0.044139806 0.0012630423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9195659e-08, Final residual = 1.9792025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607804e-09, Final residual = 5.1798074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.68 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.11346914 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045332559 -> dtInletScale=1323.552 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1323.552 -> dtScale=1.0001156 deltaT = 0.3015639 Time = 1020.26 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 = 0.072898736 0 0.67379491 water fraction, min, max = 0.044140212 0.0012630625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289833 0 0.67379119 water fraction, min, max = 0.044140618 0.0012630827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898736 0 0.67379491 water fraction, min, max = 0.044140212 0.0012630625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289833 0 0.67379119 water fraction, min, max = 0.044140618 0.0012630827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638892e-06, Final residual = 2.6848292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062835e-09, Final residual = 6.2925433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898736 0 0.67379491 water fraction, min, max = 0.044140212 0.0012630625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289833 0 0.67379119 water fraction, min, max = 0.044140619 0.0012630827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072898736 0 0.67379491 water fraction, min, max = 0.044140212 0.0012630625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289833 0 0.67379119 water fraction, min, max = 0.044140619 0.0012630827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9150065e-08, Final residual = 2.0294182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895775e-09, Final residual = 5.2527749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.36 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.11347402 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045336363 -> dtInletScale=1323.441 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1323.441 -> dtScale=1.0000773 deltaT = 0.3015639 Time = 1020.56 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 = 0.072897923 0 0.67378747 water fraction, min, max = 0.044141025 0.0012631029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897517 0 0.67378376 water fraction, min, max = 0.044141431 0.0012631231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897923 0 0.67378747 water fraction, min, max = 0.044141024 0.0012631029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897518 0 0.67378376 water fraction, min, max = 0.04414143 0.0012631231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633227e-06, Final residual = 2.6848301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007669e-09, Final residual = 5.7950194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897924 0 0.67378747 water fraction, min, max = 0.044141025 0.0012631029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897517 0 0.67378376 water fraction, min, max = 0.044141431 0.0012631231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897924 0 0.67378747 water fraction, min, max = 0.044141025 0.0012631029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897517 0 0.67378376 water fraction, min, max = 0.044141431 0.0012631231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9110001e-08, Final residual = 2.0328124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789118e-09, Final residual = 5.3140464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.06 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.11346938 max: 0.59992628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045336363 -> dtInletScale=1323.441 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1323.441 -> dtScale=1.0001229 deltaT = 0.30158921 Time = 1020.87 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 = 0.072897111 0 0.67378004 water fraction, min, max = 0.044141837 0.0012631432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896705 0 0.67377632 water fraction, min, max = 0.044142243 0.0012631634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897111 0 0.67378004 water fraction, min, max = 0.044141837 0.0012631432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896705 0 0.67377632 water fraction, min, max = 0.044142242 0.0012631634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629578e-06, Final residual = 2.6829667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944981e-09, Final residual = 6.9465514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897111 0 0.67378004 water fraction, min, max = 0.044141837 0.0012631432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896705 0 0.67377632 water fraction, min, max = 0.044142243 0.0012631634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072897111 0 0.67378004 water fraction, min, max = 0.044141837 0.0012631432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896705 0 0.67377632 water fraction, min, max = 0.044142243 0.0012631634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9146145e-08, Final residual = 2.0335251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721117e-09, Final residual = 5.1737234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.72 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.11347427 max: 0.5999493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045340168 -> dtInletScale=1323.3299 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1323.3299 -> dtScale=1.0000845 deltaT = 0.30161453 Time = 1021.17 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 = 0.072896299 0 0.6737726 water fraction, min, max = 0.044142649 0.0012631836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895893 0 0.67376889 water fraction, min, max = 0.044143055 0.0012632037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896299 0 0.6737726 water fraction, min, max = 0.044142649 0.0012631836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895893 0 0.67376889 water fraction, min, max = 0.044143055 0.0012632037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625822e-06, Final residual = 2.6840605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921869e-09, Final residual = 6.4221104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896299 0 0.67377261 water fraction, min, max = 0.044142649 0.0012631835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895893 0 0.67376889 water fraction, min, max = 0.044143055 0.0012632037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072896299 0 0.67377261 water fraction, min, max = 0.044142649 0.0012631835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895893 0 0.67376889 water fraction, min, max = 0.044143055 0.0012632037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9086532e-08, Final residual = 1.9692677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332623e-09, Final residual = 5.1086578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.39 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.11347915 max: 0.59997232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045343974 -> dtInletScale=1323.2188 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1323.2188 -> dtScale=1.0000461 deltaT = 0.30161453 Time = 1021.47 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 = 0.072895487 0 0.67376517 water fraction, min, max = 0.044143461 0.0012632239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895081 0 0.67376146 water fraction, min, max = 0.044143867 0.001263244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895487 0 0.67376517 water fraction, min, max = 0.044143461 0.0012632239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895082 0 0.67376146 water fraction, min, max = 0.044143866 0.001263244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620767e-06, Final residual = 2.682593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9649214e-09, Final residual = 6.0978171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895487 0 0.67376517 water fraction, min, max = 0.044143461 0.0012632238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895081 0 0.67376146 water fraction, min, max = 0.044143867 0.001263244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895487 0 0.67376517 water fraction, min, max = 0.044143461 0.0012632238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072895081 0 0.67376146 water fraction, min, max = 0.044143867 0.001263244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9039575e-08, Final residual = 1.918498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971751e-09, Final residual = 5.17667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.06 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.11347452 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045343974 -> dtInletScale=1323.2188 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1323.2188 -> dtScale=1.0000917 deltaT = 0.30163985 Time = 1021.77 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 = 0.072894675 0 0.67375774 water fraction, min, max = 0.044144273 0.0012632641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072894269 0 0.67375403 water fraction, min, max = 0.044144678 0.0012632843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072894675 0 0.67375774 water fraction, min, max = 0.044144272 0.0012632641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289427 0 0.67375403 water fraction, min, max = 0.044144678 0.0012632843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4616493e-06, Final residual = 2.6810308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012334e-09, Final residual = 6.3312356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072894675 0 0.67375774 water fraction, min, max = 0.044144273 0.0012632641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289427 0 0.67375403 water fraction, min, max = 0.044144679 0.0012632843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072894675 0 0.67375774 water fraction, min, max = 0.044144273 0.0012632641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289427 0 0.67375403 water fraction, min, max = 0.044144679 0.0012632843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055587e-08, Final residual = 2.0238024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423012e-09, Final residual = 5.0605653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.75 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.11347941 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045347781 -> dtInletScale=1323.1077 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1323.1077 -> dtScale=1.0000533 deltaT = 0.30163985 Time = 1022.07 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 = 0.072893864 0 0.67375032 water fraction, min, max = 0.044145084 0.0012633044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893458 0 0.6737466 water fraction, min, max = 0.04414549 0.0012633245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893864 0 0.67375032 water fraction, min, max = 0.044145084 0.0012633044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893459 0 0.6737466 water fraction, min, max = 0.044145489 0.0012633245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461174e-06, Final residual = 2.6810507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629857e-09, Final residual = 6.2153408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893864 0 0.67375032 water fraction, min, max = 0.044145084 0.0012633044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893458 0 0.6737466 water fraction, min, max = 0.04414549 0.0012633245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893864 0 0.67375032 water fraction, min, max = 0.044145084 0.0012633044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893458 0 0.6737466 water fraction, min, max = 0.04414549 0.0012633245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024615e-08, Final residual = 1.9392796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788314e-09, Final residual = 5.2613119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.46 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.11347478 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045347781 -> dtInletScale=1323.1077 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1323.1077 -> dtScale=1.0000988 deltaT = 0.30166518 Time = 1022.37 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 = 0.072893052 0 0.67374289 water fraction, min, max = 0.044145896 0.0012633446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892647 0 0.67373918 water fraction, min, max = 0.044146301 0.0012633648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893052 0 0.67374289 water fraction, min, max = 0.044145895 0.0012633446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892647 0 0.67373918 water fraction, min, max = 0.044146301 0.0012633648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608256e-06, Final residual = 2.6804184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449921e-09, Final residual = 5.9293488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893053 0 0.67374289 water fraction, min, max = 0.044145896 0.0012633446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892647 0 0.67373918 water fraction, min, max = 0.044146301 0.0012633647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072893053 0 0.67374289 water fraction, min, max = 0.044145896 0.0012633446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892647 0 0.67373918 water fraction, min, max = 0.044146301 0.0012633647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9049627e-08, Final residual = 1.9052241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460714e-09, Final residual = 5.3597129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.22 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.11347967 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045351589 -> dtInletScale=1322.9966 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1322.9966 -> dtScale=1.0000603 deltaT = 0.30166518 Time = 1022.68 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 = 0.072892241 0 0.67373547 water fraction, min, max = 0.044146707 0.0012633849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891836 0 0.67373175 water fraction, min, max = 0.044147112 0.001263405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892241 0 0.67373547 water fraction, min, max = 0.044146706 0.0012633849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891836 0 0.67373175 water fraction, min, max = 0.044147112 0.001263405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603182e-06, Final residual = 2.6786126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887025e-09, Final residual = 7.4121239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892242 0 0.67373547 water fraction, min, max = 0.044146707 0.0012633848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891836 0 0.67373176 water fraction, min, max = 0.044147112 0.001263405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892242 0 0.67373547 water fraction, min, max = 0.044146707 0.0012633848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891836 0 0.67373176 water fraction, min, max = 0.044147112 0.001263405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.904494e-08, Final residual = 1.9478313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.450565e-09, Final residual = 5.1801772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.11347504 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045351589 -> dtInletScale=1322.9966 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=1322.9966 -> dtScale=1.0001058 deltaT = 0.30169052 Time = 1022.98 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 = 0.072891431 0 0.67372804 water fraction, min, max = 0.044147518 0.0012634251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891025 0 0.67372433 water fraction, min, max = 0.044147923 0.0012634452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891431 0 0.67372804 water fraction, min, max = 0.044147517 0.0012634251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891026 0 0.67372433 water fraction, min, max = 0.044147922 0.0012634452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599648e-06, Final residual = 2.6784696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.972084e-09, Final residual = 5.8792577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891431 0 0.67372805 water fraction, min, max = 0.044147518 0.0012634251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891025 0 0.67372433 water fraction, min, max = 0.044147923 0.0012634451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891431 0 0.67372805 water fraction, min, max = 0.044147518 0.0012634251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072891025 0 0.67372433 water fraction, min, max = 0.044147923 0.0012634451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8962761e-08, Final residual = 2.0169834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712172e-09, Final residual = 5.1930361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.73 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.11347994 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045355399 -> dtInletScale=1322.8855 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1322.8855 -> dtScale=1.0000673 deltaT = 0.30169052 Time = 1023.28 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 = 0.07289062 0 0.67372062 water fraction, min, max = 0.044148328 0.0012634652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890215 0 0.67371691 water fraction, min, max = 0.044148733 0.0012634853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289062 0 0.67372062 water fraction, min, max = 0.044148328 0.0012634652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890215 0 0.67371691 water fraction, min, max = 0.044148733 0.0012634853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594018e-06, Final residual = 2.6779283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290667e-09, Final residual = 6.9959135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289062 0 0.67372063 water fraction, min, max = 0.044148328 0.0012634652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890215 0 0.67371692 water fraction, min, max = 0.044148734 0.0012634853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289062 0 0.67372063 water fraction, min, max = 0.044148328 0.0012634652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072890215 0 0.67371692 water fraction, min, max = 0.044148734 0.0012634853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971903e-08, Final residual = 2.0346316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627471e-09, Final residual = 5.1538362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.4 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.11347531 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045355399 -> dtInletScale=1322.8855 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1322.8855 -> dtScale=1.0001128 deltaT = 0.30171587 Time = 1023.58 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 = 0.072889809 0 0.67371321 water fraction, min, max = 0.044149139 0.0012635054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889404 0 0.6737095 water fraction, min, max = 0.044149544 0.0012635255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889809 0 0.67371321 water fraction, min, max = 0.044149138 0.0012635054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889405 0 0.6737095 water fraction, min, max = 0.044149543 0.0012635255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590459e-06, Final residual = 2.6771309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116191e-09, Final residual = 6.2941124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288981 0 0.67371321 water fraction, min, max = 0.044149139 0.0012635054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889405 0 0.6737095 water fraction, min, max = 0.044149544 0.0012635255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288981 0 0.67371321 water fraction, min, max = 0.044149139 0.0012635054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072889405 0 0.6737095 water fraction, min, max = 0.044149544 0.0012635255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940093e-08, Final residual = 2.0580828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.499573e-09, Final residual = 5.2324489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.09 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.11348022 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004535921 -> dtInletScale=1322.7744 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1322.7744 -> dtScale=1.0000742 deltaT = 0.30171587 Time = 1023.88 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 = 0.072888999 0 0.67370579 water fraction, min, max = 0.044149949 0.0012635456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888594 0 0.67370208 water fraction, min, max = 0.044150354 0.0012635656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888999 0 0.67370579 water fraction, min, max = 0.044149948 0.0012635456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888595 0 0.67370208 water fraction, min, max = 0.044150353 0.0012635656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458438e-06, Final residual = 2.6764792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9388613e-09, Final residual = 6.7802837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888999 0 0.67370579 water fraction, min, max = 0.044149949 0.0012635455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888594 0 0.67370208 water fraction, min, max = 0.044150354 0.0012635656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888999 0 0.67370579 water fraction, min, max = 0.044149949 0.0012635455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888594 0 0.67370208 water fraction, min, max = 0.044150354 0.0012635656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8916889e-08, Final residual = 2.0495746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485851e-09, Final residual = 5.1297537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.75 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.11347559 max: 0.59992822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004535921 -> dtInletScale=1322.7744 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1322.7744 -> dtScale=1.0001196 deltaT = 0.30174123 Time = 1024.18 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 = 0.072888189 0 0.67369838 water fraction, min, max = 0.044150759 0.0012635857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887784 0 0.67369467 water fraction, min, max = 0.044151164 0.0012636057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888189 0 0.67369838 water fraction, min, max = 0.044150758 0.0012635857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887785 0 0.67369467 water fraction, min, max = 0.044151163 0.0012636057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581182e-06, Final residual = 2.6755449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370571e-09, Final residual = 7.0567004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888189 0 0.67369838 water fraction, min, max = 0.044150759 0.0012635857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887785 0 0.67369467 water fraction, min, max = 0.044151164 0.0012636057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072888189 0 0.67369838 water fraction, min, max = 0.044150759 0.0012635857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887785 0 0.67369467 water fraction, min, max = 0.044151164 0.0012636057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952924e-08, Final residual = 1.9544145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172468e-09, Final residual = 5.2495661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.47 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.11348051 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045363023 -> dtInletScale=1322.6632 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1322.6632 -> dtScale=1.000081 deltaT = 0.30174123 Time = 1024.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887379 0 0.67369096 water fraction, min, max = 0.044151569 0.0012636258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886975 0 0.67368726 water fraction, min, max = 0.044151973 0.0012636458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072887379 0 0.67369096 water fraction, min, max = 0.044151568 0.0012636258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886975 0 0.67368726 water fraction, min, max = 0.044151973 0.0012636458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576393e-06, Final residual = 2.6750689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623985e-09, Final residual = 6.1219408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288738 0 0.67369097 water fraction, min, max = 0.044151569 0.0012636258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886975 0 0.67368726 water fraction, min, max = 0.044151974 0.0012636458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288738 0 0.67369097 water fraction, min, max = 0.044151569 0.0012636258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886975 0 0.67368726 water fraction, min, max = 0.044151974 0.0012636458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913024e-08, Final residual = 1.9317265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442609e-09, Final residual = 5.304191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.16 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.11347588 max: 0.59992413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045363023 -> dtInletScale=1322.6632 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1322.6632 -> dtScale=1.0001265 deltaT = 0.3017666 Time = 1024.79 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 = 0.07288657 0 0.67368355 water fraction, min, max = 0.044152378 0.0012636659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886165 0 0.67367985 water fraction, min, max = 0.044152783 0.0012636859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288657 0 0.67368355 water fraction, min, max = 0.044152378 0.0012636659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886166 0 0.67367985 water fraction, min, max = 0.044152782 0.0012636859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573489e-06, Final residual = 2.674201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577882e-09, Final residual = 6.369686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288657 0 0.67368356 water fraction, min, max = 0.044152378 0.0012636659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886165 0 0.67367985 water fraction, min, max = 0.044152783 0.0012636859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288657 0 0.67368356 water fraction, min, max = 0.044152378 0.0012636659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072886165 0 0.67367985 water fraction, min, max = 0.044152783 0.0012636859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891653e-08, Final residual = 2.0572389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515647e-09, Final residual = 5.1279342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.86 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.1134808 max: 0.59994732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045366836 -> dtInletScale=1322.552 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1322.552 -> dtScale=1.0000878 deltaT = 0.30179197 Time = 1025.09 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 = 0.072885761 0 0.67367615 water fraction, min, max = 0.044153188 0.0012637059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885356 0 0.67367244 water fraction, min, max = 0.044153592 0.001263726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885761 0 0.67367615 water fraction, min, max = 0.044153187 0.0012637059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885356 0 0.67367244 water fraction, min, max = 0.044153592 0.001263726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569115e-06, Final residual = 2.6735261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.985602e-09, Final residual = 6.2329156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885761 0 0.67367615 water fraction, min, max = 0.044153188 0.0012637059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885356 0 0.67367244 water fraction, min, max = 0.044153592 0.001263726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885761 0 0.67367615 water fraction, min, max = 0.044153188 0.0012637059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072885356 0 0.67367244 water fraction, min, max = 0.044153592 0.001263726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.884901e-08, Final residual = 1.9654694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460646e-09, Final residual = 5.1670739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.54 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.11348572 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045370651 -> dtInletScale=1322.4408 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1322.4408 -> dtScale=1.0000491 deltaT = 0.30179197 Time = 1025.39 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 = 0.072884951 0 0.67366874 water fraction, min, max = 0.044153997 0.001263746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884547 0 0.67366504 water fraction, min, max = 0.044154401 0.001263766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884951 0 0.67366874 water fraction, min, max = 0.044153996 0.001263746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884547 0 0.67366504 water fraction, min, max = 0.044154401 0.001263766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564071e-06, Final residual = 2.6734562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706518e-09, Final residual = 6.558904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884951 0 0.67366874 water fraction, min, max = 0.044153997 0.001263746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884547 0 0.67366504 water fraction, min, max = 0.044154401 0.001263766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884951 0 0.67366874 water fraction, min, max = 0.044153997 0.001263746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884547 0 0.67366504 water fraction, min, max = 0.044154401 0.001263766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896755e-08, Final residual = 1.9789564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602468e-09, Final residual = 5.1944879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.21 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.1134811 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045370651 -> dtInletScale=1322.4408 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1322.4408 -> dtScale=1.0000945 deltaT = 0.30181736 Time = 1025.69 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 = 0.072884142 0 0.67366133 water fraction, min, max = 0.044154806 0.001263786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883738 0 0.67365763 water fraction, min, max = 0.04415521 0.001263806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884142 0 0.67366133 water fraction, min, max = 0.044154805 0.001263786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883738 0 0.67365763 water fraction, min, max = 0.044155209 0.001263806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456059e-06, Final residual = 2.6711923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9515785e-09, Final residual = 5.9875317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884143 0 0.67366134 water fraction, min, max = 0.044154806 0.001263786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883738 0 0.67365763 water fraction, min, max = 0.04415521 0.001263806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072884143 0 0.67366134 water fraction, min, max = 0.044154806 0.001263786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883738 0 0.67365763 water fraction, min, max = 0.04415521 0.001263806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8826003e-08, Final residual = 1.8906716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197424e-09, Final residual = 5.325979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.87 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.11348602 max: 0.59996653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045374467 -> dtInletScale=1322.3296 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1322.3296 -> dtScale=1.0000558 deltaT = 0.30181736 Time = 1026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883334 0 0.67365393 water fraction, min, max = 0.044155615 0.001263826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882929 0 0.67365023 water fraction, min, max = 0.044156019 0.001263846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883334 0 0.67365393 water fraction, min, max = 0.044155614 0.001263826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288293 0 0.67365023 water fraction, min, max = 0.044156018 0.001263846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555855e-06, Final residual = 2.6709301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.957058e-09, Final residual = 6.1219922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883334 0 0.67365393 water fraction, min, max = 0.044155614 0.001263826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288293 0 0.67365023 water fraction, min, max = 0.044156019 0.001263846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883334 0 0.67365393 water fraction, min, max = 0.044155614 0.001263826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07288293 0 0.67365023 water fraction, min, max = 0.044156019 0.001263846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8791682e-08, Final residual = 2.0374653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342586e-09, Final residual = 5.0798701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.53 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.1134814 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045374467 -> dtInletScale=1322.3296 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=1322.3296 -> dtScale=1.0001011 deltaT = 0.30184275 Time = 1026.3 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 = 0.072882525 0 0.67364653 water fraction, min, max = 0.044156423 0.001263866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882121 0 0.67364283 water fraction, min, max = 0.044156827 0.001263886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882525 0 0.67364653 water fraction, min, max = 0.044156422 0.001263866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882121 0 0.67364283 water fraction, min, max = 0.044156827 0.001263886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551921e-06, Final residual = 2.6702885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991866e-09, Final residual = 6.3922177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882525 0 0.67364653 water fraction, min, max = 0.044156423 0.001263866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882121 0 0.67364283 water fraction, min, max = 0.044156827 0.001263886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882525 0 0.67364653 water fraction, min, max = 0.044156423 0.001263866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072882121 0 0.67364283 water fraction, min, max = 0.044156827 0.001263886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8750331e-08, Final residual = 1.9742272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256293e-09, Final residual = 5.1688933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.2 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.11348633 max: 0.59996258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045378284 -> dtInletScale=1322.2184 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=1322.2184 -> dtScale=1.0000624 deltaT = 0.30184275 Time = 1026.6 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 = 0.072881717 0 0.67363913 water fraction, min, max = 0.044157231 0.001263906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881313 0 0.67363543 water fraction, min, max = 0.044157635 0.001263926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881717 0 0.67363913 water fraction, min, max = 0.044157231 0.001263906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881313 0 0.67363543 water fraction, min, max = 0.044157635 0.001263926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546203e-06, Final residual = 2.6696549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622397e-09, Final residual = 6.9150567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881717 0 0.67363913 water fraction, min, max = 0.044157231 0.001263906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881313 0 0.67363543 water fraction, min, max = 0.044157636 0.001263926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881717 0 0.67363913 water fraction, min, max = 0.044157231 0.001263906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072881313 0 0.67363543 water fraction, min, max = 0.044157636 0.001263926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8763842e-08, Final residual = 1.9503665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073928e-09, Final residual = 5.222927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.86 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.11348172 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045378284 -> dtInletScale=1322.2184 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1322.2184 -> dtScale=1.0001077 deltaT = 0.30186815 Time = 1026.9 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 = 0.072880909 0 0.67363174 water fraction, min, max = 0.044158039 0.0012639459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880505 0 0.67362804 water fraction, min, max = 0.044158443 0.0012639659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880909 0 0.67363174 water fraction, min, max = 0.044158039 0.0012639459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880505 0 0.67362804 water fraction, min, max = 0.044158443 0.0012639659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543317e-06, Final residual = 2.6683978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384243e-09, Final residual = 6.9673773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880909 0 0.67363174 water fraction, min, max = 0.044158039 0.0012639459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880505 0 0.67362804 water fraction, min, max = 0.044158444 0.0012639659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880909 0 0.67363174 water fraction, min, max = 0.044158039 0.0012639459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880505 0 0.67362804 water fraction, min, max = 0.044158444 0.0012639659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774771e-08, Final residual = 2.0384742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4572223e-09, Final residual = 5.2147291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.53 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.11348665 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045382102 -> dtInletScale=1322.1071 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1322.1071 -> dtScale=1.0000689 deltaT = 0.30186815 Time = 1027.2 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 = 0.072880101 0 0.67362434 water fraction, min, max = 0.044158847 0.0012639859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879697 0 0.67362064 water fraction, min, max = 0.044159251 0.0012640059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880101 0 0.67362434 water fraction, min, max = 0.044158847 0.0012639859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879697 0 0.67362064 water fraction, min, max = 0.04415925 0.0012640059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537766e-06, Final residual = 2.6685022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220593e-09, Final residual = 6.4904412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880101 0 0.67362434 water fraction, min, max = 0.044158847 0.0012639859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879697 0 0.67362065 water fraction, min, max = 0.044159251 0.0012640058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072880101 0 0.67362434 water fraction, min, max = 0.044158847 0.0012639859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879697 0 0.67362065 water fraction, min, max = 0.044159251 0.0012640058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8758878e-08, Final residual = 1.9655743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.440723e-09, Final residual = 5.1068199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.22 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.11348204 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045382102 -> dtInletScale=1322.1071 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1322.1071 -> dtScale=1.0001142 deltaT = 0.30189355 Time = 1027.5 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 = 0.072879293 0 0.67361695 water fraction, min, max = 0.044159655 0.0012640258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878889 0 0.67361325 water fraction, min, max = 0.044160059 0.0012640458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879293 0 0.67361695 water fraction, min, max = 0.044159654 0.0012640258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287889 0 0.67361325 water fraction, min, max = 0.044160058 0.0012640458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534101e-06, Final residual = 2.6668975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690984e-09, Final residual = 6.774004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879293 0 0.67361695 water fraction, min, max = 0.044159655 0.0012640258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287889 0 0.67361325 water fraction, min, max = 0.044160059 0.0012640457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072879293 0 0.67361695 water fraction, min, max = 0.044159655 0.0012640258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287889 0 0.67361325 water fraction, min, max = 0.044160059 0.0012640457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8733911e-08, Final residual = 2.0159397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356441e-09, Final residual = 5.0819758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.91 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.11348698 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045385922 -> dtInletScale=1321.9958 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1321.9958 -> dtScale=1.0000753 deltaT = 0.30189355 Time = 1027.81 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 = 0.072878486 0 0.67360956 water fraction, min, max = 0.044160462 0.0012640657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878082 0 0.67360586 water fraction, min, max = 0.044160866 0.0012640856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878486 0 0.67360956 water fraction, min, max = 0.044160462 0.0012640657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878083 0 0.67360586 water fraction, min, max = 0.044160865 0.0012640856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529428e-06, Final residual = 2.6668395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9745669e-09, Final residual = 6.8978196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878486 0 0.67360956 water fraction, min, max = 0.044160462 0.0012640657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878082 0 0.67360586 water fraction, min, max = 0.044160866 0.0012640856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878486 0 0.67360956 water fraction, min, max = 0.044160462 0.0012640657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072878082 0 0.67360586 water fraction, min, max = 0.044160866 0.0012640856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8685273e-08, Final residual = 1.9442341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176661e-09, Final residual = 5.0730784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.59 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.11348237 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045385922 -> dtInletScale=1321.9958 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1321.9958 -> dtScale=1.0001206 deltaT = 0.30191897 Time = 1028.11 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 = 0.072877678 0 0.67360217 water fraction, min, max = 0.04416127 0.0012641056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877275 0 0.67359847 water fraction, min, max = 0.044161673 0.0012641255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877678 0 0.67360217 water fraction, min, max = 0.044161269 0.0012641056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877275 0 0.67359847 water fraction, min, max = 0.044161673 0.0012641255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525321e-06, Final residual = 2.6660806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423237e-09, Final residual = 6.5572145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877679 0 0.67360217 water fraction, min, max = 0.04416127 0.0012641056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877275 0 0.67359848 water fraction, min, max = 0.044161673 0.0012641255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877679 0 0.67360217 water fraction, min, max = 0.04416127 0.0012641056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877275 0 0.67359848 water fraction, min, max = 0.044161673 0.0012641255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670418e-08, Final residual = 2.0038008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803794e-09, Final residual = 5.1859931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.38 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.11348731 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045389743 -> dtInletScale=1321.8846 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1321.8846 -> dtScale=1.0000817 deltaT = 0.30191897 Time = 1028.41 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 = 0.072876871 0 0.67359478 water fraction, min, max = 0.044162077 0.0012641454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876468 0 0.67359109 water fraction, min, max = 0.04416248 0.0012641654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876871 0 0.67359478 water fraction, min, max = 0.044162076 0.0012641454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876468 0 0.67359109 water fraction, min, max = 0.044162479 0.0012641654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.452056e-06, Final residual = 2.6636193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384309e-09, Final residual = 6.1191696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876872 0 0.67359478 water fraction, min, max = 0.044162077 0.0012641454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876468 0 0.67359109 water fraction, min, max = 0.04416248 0.0012641653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876872 0 0.67359478 water fraction, min, max = 0.044162077 0.0012641454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876468 0 0.67359109 water fraction, min, max = 0.04416248 0.0012641653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8655932e-08, Final residual = 1.9479745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4443318e-09, Final residual = 5.2124872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.07 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.1134827 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045389743 -> dtInletScale=1321.8846 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1321.8846 -> dtScale=1.000127 deltaT = 0.30194439 Time = 1028.71 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 = 0.072876065 0 0.6735874 water fraction, min, max = 0.044162884 0.0012641853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875661 0 0.6735837 water fraction, min, max = 0.044163287 0.0012642052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876065 0 0.6735874 water fraction, min, max = 0.044162883 0.0012641853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875662 0 0.6735837 water fraction, min, max = 0.044163286 0.0012642052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517117e-06, Final residual = 2.6641394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.946718e-09, Final residual = 6.8126532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876065 0 0.6735874 water fraction, min, max = 0.044162883 0.0012641853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875662 0 0.67358371 water fraction, min, max = 0.044163287 0.0012642052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072876065 0 0.6735874 water fraction, min, max = 0.044162883 0.0012641853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875662 0 0.67358371 water fraction, min, max = 0.044163287 0.0012642052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8637148e-08, Final residual = 1.9797786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709002e-09, Final residual = 5.2052922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.76 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.11348765 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045393565 -> dtInletScale=1321.7732 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=1321.7732 -> dtScale=1.000088 deltaT = 0.30196982 Time = 1029.01 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 = 0.072875258 0 0.67358001 water fraction, min, max = 0.04416369 0.0012642251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874855 0 0.67357632 water fraction, min, max = 0.044164093 0.001264245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875258 0 0.67358001 water fraction, min, max = 0.04416369 0.0012642251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874855 0 0.67357632 water fraction, min, max = 0.044164093 0.001264245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512884e-06, Final residual = 2.6626486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9496783e-09, Final residual = 7.3886832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875258 0 0.67358001 water fraction, min, max = 0.04416369 0.0012642251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874855 0 0.67357632 water fraction, min, max = 0.044164094 0.001264245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072875258 0 0.67358001 water fraction, min, max = 0.04416369 0.0012642251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874855 0 0.67357632 water fraction, min, max = 0.044164094 0.001264245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8664376e-08, Final residual = 2.0163297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462236e-09, Final residual = 5.1310942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.44 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.11349261 max: 0.59997059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045397389 -> dtInletScale=1321.6619 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1321.6619 -> dtScale=1.000049 deltaT = 0.30196982 Time = 1029.32 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 = 0.072874452 0 0.67357263 water fraction, min, max = 0.044164497 0.0012642649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874048 0 0.67356894 water fraction, min, max = 0.044164899 0.0012642848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874452 0 0.67357263 water fraction, min, max = 0.044164496 0.0012642649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874049 0 0.67356894 water fraction, min, max = 0.044164899 0.0012642848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508074e-06, Final residual = 2.6626333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748052e-09, Final residual = 6.7926611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874452 0 0.67357263 water fraction, min, max = 0.044164497 0.0012642649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874049 0 0.67356894 water fraction, min, max = 0.0441649 0.0012642848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874452 0 0.67357263 water fraction, min, max = 0.044164496 0.0012642649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072874049 0 0.67356894 water fraction, min, max = 0.0441649 0.0012642848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596583e-08, Final residual = 1.916291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403712e-09, Final residual = 5.2501364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.15 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.113488 max: 0.59994346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045397389 -> dtInletScale=1321.6619 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1321.6619 -> dtScale=1.0000942 deltaT = 0.30199526 Time = 1029.62 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 = 0.072873645 0 0.67356525 water fraction, min, max = 0.044165303 0.0012643047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873242 0 0.67356156 water fraction, min, max = 0.044165706 0.0012643246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873645 0 0.67356525 water fraction, min, max = 0.044165302 0.0012643047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873243 0 0.67356156 water fraction, min, max = 0.044165705 0.0012643246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504874e-06, Final residual = 2.662936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484681e-09, Final residual = 6.4462699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873645 0 0.67356525 water fraction, min, max = 0.044165303 0.0012643047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873243 0 0.67356156 water fraction, min, max = 0.044165706 0.0012643245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873645 0 0.67356525 water fraction, min, max = 0.044165303 0.0012643047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072873243 0 0.67356156 water fraction, min, max = 0.044165706 0.0012643245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8596771e-08, Final residual = 1.9362335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074372e-09, Final residual = 5.140925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.88 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.11349296 max: 0.59996687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045401213 -> dtInletScale=1321.5506 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1321.5506 -> dtScale=1.0000552 deltaT = 0.30199526 Time = 1029.92 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 = 0.072872839 0 0.67355787 water fraction, min, max = 0.044166109 0.0012643444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872436 0 0.67355419 water fraction, min, max = 0.044166511 0.0012643643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872839 0 0.67355787 water fraction, min, max = 0.044166108 0.0012643444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872437 0 0.67355419 water fraction, min, max = 0.044166511 0.0012643643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499278e-06, Final residual = 2.6608416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179382e-09, Final residual = 6.5787023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287284 0 0.67355788 water fraction, min, max = 0.044166109 0.0012643444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872437 0 0.67355419 water fraction, min, max = 0.044166512 0.0012643643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287284 0 0.67355788 water fraction, min, max = 0.044166109 0.0012643444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872437 0 0.67355419 water fraction, min, max = 0.044166512 0.0012643643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.858706e-08, Final residual = 2.0731607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890536e-09, Final residual = 5.21126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.59 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.11348836 max: 0.59993975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045401213 -> dtInletScale=1321.5506 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1321.5506 -> dtScale=1.0001004 deltaT = 0.30202071 Time = 1030.22 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 = 0.072872034 0 0.6735505 water fraction, min, max = 0.044166915 0.0012643842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871631 0 0.67354681 water fraction, min, max = 0.044167317 0.001264404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872034 0 0.6735505 water fraction, min, max = 0.044166914 0.0012643842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871631 0 0.67354681 water fraction, min, max = 0.044167317 0.001264404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495622e-06, Final residual = 2.6605751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586162e-09, Final residual = 6.5714297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872034 0 0.6735505 water fraction, min, max = 0.044166915 0.0012643842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871631 0 0.67354681 water fraction, min, max = 0.044167318 0.001264404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072872034 0 0.6735505 water fraction, min, max = 0.044166914 0.0012643842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871631 0 0.67354681 water fraction, min, max = 0.044167318 0.001264404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8524785e-08, Final residual = 1.9946093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432367e-09, Final residual = 5.1060604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.27 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.11349332 max: 0.5999632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045405039 -> dtInletScale=1321.4392 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1321.4392 -> dtScale=1.0000613 deltaT = 0.30202071 Time = 1030.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871228 0 0.67354313 water fraction, min, max = 0.04416772 0.0012644239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870825 0 0.67353944 water fraction, min, max = 0.044168123 0.0012644438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871228 0 0.67354313 water fraction, min, max = 0.04416772 0.0012644239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870826 0 0.67353944 water fraction, min, max = 0.044168122 0.0012644438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490743e-06, Final residual = 2.6601027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406686e-09, Final residual = 5.9096854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871228 0 0.67354313 water fraction, min, max = 0.04416772 0.0012644239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870826 0 0.67353944 water fraction, min, max = 0.044168123 0.0012644437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072871228 0 0.67354313 water fraction, min, max = 0.04416772 0.0012644239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870826 0 0.67353944 water fraction, min, max = 0.044168123 0.0012644437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8518554e-08, Final residual = 1.9058383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057579e-09, Final residual = 5.1290485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.94 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.11348872 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045405039 -> dtInletScale=1321.4392 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1321.4392 -> dtScale=1.0001065 deltaT = 0.30204617 Time = 1030.83 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 = 0.072870423 0 0.67353575 water fraction, min, max = 0.044168526 0.0012644636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287002 0 0.67353207 water fraction, min, max = 0.044168928 0.0012644835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870423 0 0.67353575 water fraction, min, max = 0.044168525 0.0012644636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870021 0 0.67353207 water fraction, min, max = 0.044168927 0.0012644835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487453e-06, Final residual = 2.659408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259969e-09, Final residual = 6.6132128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870423 0 0.67353575 water fraction, min, max = 0.044168525 0.0012644636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287002 0 0.67353207 water fraction, min, max = 0.044168928 0.0012644834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072870423 0 0.67353575 water fraction, min, max = 0.044168525 0.0012644636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07287002 0 0.67353207 water fraction, min, max = 0.044168928 0.0012644834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8580383e-08, Final residual = 2.0063811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4746568e-09, Final residual = 5.1752971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.66 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.11349368 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045408866 -> dtInletScale=1321.3279 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1321.3279 -> dtScale=1.0000674 deltaT = 0.30204617 Time = 1031.13 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 = 0.072869618 0 0.67352838 water fraction, min, max = 0.044169331 0.0012645033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869215 0 0.6735247 water fraction, min, max = 0.044169733 0.0012645231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869618 0 0.67352838 water fraction, min, max = 0.04416933 0.0012645033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869216 0 0.6735247 water fraction, min, max = 0.044169732 0.0012645231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482049e-06, Final residual = 2.6589494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232114e-09, Final residual = 6.3705986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869618 0 0.67352838 water fraction, min, max = 0.044169331 0.0012645033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869215 0 0.6735247 water fraction, min, max = 0.044169733 0.0012645231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869618 0 0.67352838 water fraction, min, max = 0.044169331 0.0012645033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072869215 0 0.6735247 water fraction, min, max = 0.044169733 0.0012645231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8549342e-08, Final residual = 1.966563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335885e-09, Final residual = 5.1224406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.34 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.11348909 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045408866 -> dtInletScale=1321.3279 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1321.3279 -> dtScale=1.0001126 deltaT = 0.30207164 Time = 1031.43 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 = 0.072868813 0 0.67352102 water fraction, min, max = 0.044170136 0.001264543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286841 0 0.67351733 water fraction, min, max = 0.044170538 0.0012645628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868813 0 0.67352102 water fraction, min, max = 0.044170135 0.001264543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868411 0 0.67351733 water fraction, min, max = 0.044170537 0.0012645628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479053e-06, Final residual = 2.6573614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654441e-09, Final residual = 6.6144658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868813 0 0.67352102 water fraction, min, max = 0.044170136 0.0012645429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286841 0 0.67351733 water fraction, min, max = 0.044170538 0.0012645628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868813 0 0.67352102 water fraction, min, max = 0.044170135 0.0012645429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286841 0 0.67351733 water fraction, min, max = 0.044170538 0.0012645628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8492468e-08, Final residual = 1.9441438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265608e-09, Final residual = 5.1179362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.02 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.11349406 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045412694 -> dtInletScale=1321.2165 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1321.2165 -> dtScale=1.0000734 deltaT = 0.30207164 Time = 1031.73 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 = 0.072868008 0 0.67351365 water fraction, min, max = 0.04417094 0.0012645826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867606 0 0.67350997 water fraction, min, max = 0.044171342 0.0012646024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868008 0 0.67351365 water fraction, min, max = 0.04417094 0.0012645826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867606 0 0.67350997 water fraction, min, max = 0.044171342 0.0012646024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473231e-06, Final residual = 2.6563313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553883e-09, Final residual = 6.653618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868008 0 0.67351365 water fraction, min, max = 0.04417094 0.0012645826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867606 0 0.67350997 water fraction, min, max = 0.044171343 0.0012646024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072868008 0 0.67351365 water fraction, min, max = 0.04417094 0.0012645826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867606 0 0.67350997 water fraction, min, max = 0.044171343 0.0012646024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8483055e-08, Final residual = 1.9984917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4353868e-09, Final residual = 5.1572179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.68 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.11348946 max: 0.5999289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045412694 -> dtInletScale=1321.2165 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1321.2165 -> dtScale=1.0001185 deltaT = 0.30209711 Time = 1032.03 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 = 0.072867203 0 0.67350629 water fraction, min, max = 0.044171745 0.0012646222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866801 0 0.6735026 water fraction, min, max = 0.044172147 0.0012646421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867203 0 0.67350629 water fraction, min, max = 0.044171744 0.0012646222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866802 0 0.6735026 water fraction, min, max = 0.044172146 0.0012646421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469737e-06, Final residual = 2.6566511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487137e-09, Final residual = 6.4909213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867203 0 0.67350629 water fraction, min, max = 0.044171745 0.0012646222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866801 0 0.6735026 water fraction, min, max = 0.044172147 0.001264642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072867203 0 0.67350629 water fraction, min, max = 0.044171745 0.0012646222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866801 0 0.6735026 water fraction, min, max = 0.044172147 0.001264642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475903e-08, Final residual = 1.9277191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344787e-09, Final residual = 5.1651911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.37 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.11349444 max: 0.59995243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045416524 -> dtInletScale=1321.1051 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1321.1051 -> dtScale=1.0000793 deltaT = 0.30209711 Time = 1032.34 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 = 0.072866399 0 0.67349892 water fraction, min, max = 0.044172549 0.0012646618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865997 0 0.67349524 water fraction, min, max = 0.044172951 0.0012646817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866399 0 0.67349892 water fraction, min, max = 0.044172549 0.0012646618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865997 0 0.67349524 water fraction, min, max = 0.04417295 0.0012646817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465136e-06, Final residual = 2.6548714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382934e-09, Final residual = 6.2961551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866399 0 0.67349892 water fraction, min, max = 0.044172549 0.0012646618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865997 0 0.67349524 water fraction, min, max = 0.044172951 0.0012646816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072866399 0 0.67349892 water fraction, min, max = 0.044172549 0.0012646618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865997 0 0.67349524 water fraction, min, max = 0.044172951 0.0012646816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439034e-08, Final residual = 2.0020021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227795e-09, Final residual = 5.0574002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.13 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.11348985 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045416524 -> dtInletScale=1321.1051 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=1321.1051 -> dtScale=1.0001244 deltaT = 0.30212259 Time = 1032.64 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 = 0.072865595 0 0.67349156 water fraction, min, max = 0.044173353 0.0012647014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865193 0 0.67348788 water fraction, min, max = 0.044173755 0.0012647212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865595 0 0.67349156 water fraction, min, max = 0.044173353 0.0012647014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865193 0 0.67348788 water fraction, min, max = 0.044173754 0.0012647212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461219e-06, Final residual = 2.6537854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9554708e-09, Final residual = 6.2779782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865595 0 0.67349156 water fraction, min, max = 0.044173353 0.0012647014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865193 0 0.67348788 water fraction, min, max = 0.044173755 0.0012647212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865595 0 0.67349156 water fraction, min, max = 0.044173353 0.0012647014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072865193 0 0.67348788 water fraction, min, max = 0.044173755 0.0012647212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438598e-08, Final residual = 1.9647022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433171e-09, Final residual = 5.1913251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.88 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.11349483 max: 0.59994892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045420355 -> dtInletScale=1320.9936 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1320.9936 -> dtScale=1.0000851 deltaT = 0.30214808 Time = 1032.94 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 = 0.072864791 0 0.6734842 water fraction, min, max = 0.044174157 0.001264741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864389 0 0.67348053 water fraction, min, max = 0.044174559 0.0012647608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864791 0 0.6734842 water fraction, min, max = 0.044174157 0.001264741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286439 0 0.67348053 water fraction, min, max = 0.044174558 0.0012647608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457624e-06, Final residual = 2.6537981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9119136e-09, Final residual = 6.5693115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864791 0 0.67348421 water fraction, min, max = 0.044174157 0.001264741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864389 0 0.67348053 water fraction, min, max = 0.044174559 0.0012647608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864791 0 0.67348421 water fraction, min, max = 0.044174157 0.001264741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072864389 0 0.67348053 water fraction, min, max = 0.044174559 0.0012647608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425534e-08, Final residual = 1.9456193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4167127e-09, Final residual = 5.0575085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.61 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.11349981 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045424187 -> dtInletScale=1320.8822 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1320.8822 -> dtScale=1.0000458 deltaT = 0.30214808 Time = 1033.24 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 = 0.072863987 0 0.67347685 water fraction, min, max = 0.044174961 0.0012647806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863586 0 0.67347317 water fraction, min, max = 0.044175362 0.0012648003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863987 0 0.67347685 water fraction, min, max = 0.04417496 0.0012647806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863586 0 0.67347317 water fraction, min, max = 0.044175362 0.0012648003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452846e-06, Final residual = 2.6526847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9380772e-09, Final residual = 6.7550753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863988 0 0.67347685 water fraction, min, max = 0.044174961 0.0012647806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863586 0 0.67347317 water fraction, min, max = 0.044175363 0.0012648003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863988 0 0.67347685 water fraction, min, max = 0.044174961 0.0012647806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863586 0 0.67347317 water fraction, min, max = 0.044175363 0.0012648003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419906e-08, Final residual = 2.0520239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576131e-09, Final residual = 5.2334087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.32 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.11349522 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045424187 -> dtInletScale=1320.8822 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1320.8822 -> dtScale=1.0000909 deltaT = 0.30217358 Time = 1033.55 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 = 0.072863184 0 0.67346949 water fraction, min, max = 0.044175764 0.0012648201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862782 0 0.67346582 water fraction, min, max = 0.044176166 0.0012648399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863184 0 0.67346949 water fraction, min, max = 0.044175764 0.0012648201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862783 0 0.67346582 water fraction, min, max = 0.044176165 0.0012648399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449647e-06, Final residual = 2.6530811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123736e-09, Final residual = 7.6316184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863184 0 0.67346949 water fraction, min, max = 0.044175764 0.0012648201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862782 0 0.67346582 water fraction, min, max = 0.044176166 0.0012648398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072863184 0 0.67346949 water fraction, min, max = 0.044175764 0.0012648201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862782 0 0.67346582 water fraction, min, max = 0.044176166 0.0012648398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8452546e-08, Final residual = 1.9833316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543661e-09, Final residual = 5.2092824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.01 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.11350021 max: 0.59996905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004542802 -> dtInletScale=1320.7707 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1320.7707 -> dtScale=1.0000516 deltaT = 0.30217358 Time = 1033.85 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 = 0.072862381 0 0.67346214 water fraction, min, max = 0.044176568 0.0012648596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861979 0 0.67345846 water fraction, min, max = 0.044176969 0.0012648794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862381 0 0.67346214 water fraction, min, max = 0.044176567 0.0012648596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286198 0 0.67345846 water fraction, min, max = 0.044176968 0.0012648794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444118e-06, Final residual = 2.6529314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038007e-09, Final residual = 6.633787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862381 0 0.67346214 water fraction, min, max = 0.044176567 0.0012648596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861979 0 0.67345846 water fraction, min, max = 0.044176969 0.0012648794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862381 0 0.67346214 water fraction, min, max = 0.044176567 0.0012648596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861979 0 0.67345846 water fraction, min, max = 0.044176969 0.0012648794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.836313e-08, Final residual = 1.8990042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059617e-09, Final residual = 5.1489015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.72 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.11349563 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004542802 -> dtInletScale=1320.7707 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1320.7707 -> dtScale=1.0000966 deltaT = 0.30219909 Time = 1034.15 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 = 0.072861578 0 0.67345479 water fraction, min, max = 0.044177371 0.0012648991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861176 0 0.67345111 water fraction, min, max = 0.044177772 0.0012649189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861578 0 0.67345479 water fraction, min, max = 0.04417737 0.0012648991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861177 0 0.67345111 water fraction, min, max = 0.044177771 0.0012649189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440744e-06, Final residual = 2.6499623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280709e-09, Final residual = 6.5005721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861578 0 0.67345479 water fraction, min, max = 0.044177371 0.0012648991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861176 0 0.67345111 water fraction, min, max = 0.044177772 0.0012649188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861578 0 0.67345479 water fraction, min, max = 0.04417737 0.0012648991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072861176 0 0.67345111 water fraction, min, max = 0.044177772 0.0012649188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359535e-08, Final residual = 1.9959653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471409e-09, Final residual = 5.162627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.4 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.11350062 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045431855 -> dtInletScale=1320.6593 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1320.6593 -> dtScale=1.0000573 deltaT = 0.30219909 Time = 1034.45 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 = 0.072860775 0 0.67344744 water fraction, min, max = 0.044178173 0.0012649386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860373 0 0.67344377 water fraction, min, max = 0.044178575 0.0012649583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860775 0 0.67344744 water fraction, min, max = 0.044178173 0.0012649386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860374 0 0.67344377 water fraction, min, max = 0.044178574 0.0012649583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434916e-06, Final residual = 2.650212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204143e-09, Final residual = 6.251373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860775 0 0.67344744 water fraction, min, max = 0.044178173 0.0012649386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860374 0 0.67344377 water fraction, min, max = 0.044178575 0.0012649583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860775 0 0.67344744 water fraction, min, max = 0.044178173 0.0012649386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072860374 0 0.67344377 water fraction, min, max = 0.044178575 0.0012649583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260923e-08, Final residual = 1.9256873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296468e-09, Final residual = 5.1135376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.11 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.11349604 max: 0.59993864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045431855 -> dtInletScale=1320.6593 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1320.6593 -> dtScale=1.0001023 deltaT = 0.3022246 Time = 1034.75 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 = 0.072859972 0 0.67344009 water fraction, min, max = 0.044178976 0.001264978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859571 0 0.67343642 water fraction, min, max = 0.044179377 0.0012649978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859972 0 0.67344009 water fraction, min, max = 0.044178976 0.001264978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859571 0 0.67343642 water fraction, min, max = 0.044179377 0.0012649978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432004e-06, Final residual = 2.6496495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065974e-09, Final residual = 7.3576778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859972 0 0.67344009 water fraction, min, max = 0.044178976 0.001264978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859571 0 0.67343642 water fraction, min, max = 0.044179377 0.0012649978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859972 0 0.67344009 water fraction, min, max = 0.044178976 0.001264978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072859571 0 0.67343642 water fraction, min, max = 0.044179377 0.0012649978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330891e-08, Final residual = 2.012244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410012e-09, Final residual = 5.1153315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.77 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.11350104 max: 0.5999623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045435691 -> dtInletScale=1320.5478 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=1320.5478 -> dtScale=1.0000628 deltaT = 0.3022246 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 = 0.07285917 0 0.67343275 water fraction, min, max = 0.044179779 0.0012650175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858769 0 0.67342908 water fraction, min, max = 0.044180179 0.0012650372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285917 0 0.67343275 water fraction, min, max = 0.044179778 0.0012650175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858769 0 0.67342908 water fraction, min, max = 0.044180179 0.0012650372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426727e-06, Final residual = 2.6491385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972636e-09, Final residual = 6.2035573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285917 0 0.67343275 water fraction, min, max = 0.044179778 0.0012650175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858769 0 0.67342908 water fraction, min, max = 0.04418018 0.0012650372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285917 0 0.67343275 water fraction, min, max = 0.044179778 0.0012650175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858769 0 0.67342908 water fraction, min, max = 0.04418018 0.0012650372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300906e-08, Final residual = 1.9678074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726814e-09, Final residual = 5.1671403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.43 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.11349645 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045435691 -> dtInletScale=1320.5478 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1320.5478 -> dtScale=1.0001078 deltaT = 0.30225012 Time = 1035.36 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 = 0.072858367 0 0.6734254 water fraction, min, max = 0.044180581 0.0012650569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857966 0 0.67342173 water fraction, min, max = 0.044180982 0.0012650766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858367 0 0.6734254 water fraction, min, max = 0.04418058 0.0012650569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857967 0 0.67342173 water fraction, min, max = 0.044180981 0.0012650766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423323e-06, Final residual = 2.6482388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9749407e-09, Final residual = 6.8426967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858368 0 0.67342541 water fraction, min, max = 0.044180581 0.0012650569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857967 0 0.67342173 water fraction, min, max = 0.044180982 0.0012650766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072858368 0 0.67342541 water fraction, min, max = 0.044180581 0.0012650569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857967 0 0.67342173 water fraction, min, max = 0.044180982 0.0012650766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280254e-08, Final residual = 1.9371427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310641e-09, Final residual = 5.0996807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.12 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.11350146 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045439528 -> dtInletScale=1320.4363 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=1320.4363 -> dtScale=1.0000684 deltaT = 0.30225012 Time = 1035.66 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 = 0.072857565 0 0.67341806 water fraction, min, max = 0.044181383 0.0012650963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857165 0 0.67341439 water fraction, min, max = 0.044181783 0.001265116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857565 0 0.67341806 water fraction, min, max = 0.044181382 0.0012650963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857165 0 0.67341439 water fraction, min, max = 0.044181783 0.001265116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.441782e-06, Final residual = 2.6468864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562532e-09, Final residual = 6.3555206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857566 0 0.67341806 water fraction, min, max = 0.044181383 0.0012650963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857165 0 0.67341439 water fraction, min, max = 0.044181784 0.001265116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857566 0 0.67341806 water fraction, min, max = 0.044181383 0.0012650963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072857165 0 0.67341439 water fraction, min, max = 0.044181784 0.001265116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8252301e-08, Final residual = 2.011162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.392752e-09, Final residual = 4.9962306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.79 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.11349688 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045439528 -> dtInletScale=1320.4363 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1320.4363 -> dtScale=1.0001133 deltaT = 0.30227566 Time = 1035.96 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 = 0.072856764 0 0.67341072 water fraction, min, max = 0.044182185 0.0012651357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856363 0 0.67340705 water fraction, min, max = 0.044182585 0.0012651554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856764 0 0.67341072 water fraction, min, max = 0.044182184 0.0012651357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856363 0 0.67340705 water fraction, min, max = 0.044182585 0.0012651554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415242e-06, Final residual = 2.6466059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703623e-09, Final residual = 6.1284101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856764 0 0.67341073 water fraction, min, max = 0.044182184 0.0012651357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856363 0 0.67340706 water fraction, min, max = 0.044182585 0.0012651554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856764 0 0.67341073 water fraction, min, max = 0.044182184 0.0012651357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072856363 0 0.67340706 water fraction, min, max = 0.044182585 0.0012651554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211623e-08, Final residual = 1.9481878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455961e-09, Final residual = 5.1298866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.44 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.11350189 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045443366 -> dtInletScale=1320.3247 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1320.3247 -> dtScale=1.0000738 deltaT = 0.30227566 Time = 1036.27 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 = 0.072855962 0 0.67340339 water fraction, min, max = 0.044182986 0.0012651751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855561 0 0.67339972 water fraction, min, max = 0.044183387 0.0012651947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855962 0 0.67340339 water fraction, min, max = 0.044182986 0.0012651751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855562 0 0.67339972 water fraction, min, max = 0.044183386 0.0012651947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409163e-06, Final residual = 2.6454928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9602538e-09, Final residual = 6.019852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855962 0 0.67340339 water fraction, min, max = 0.044182986 0.0012651751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855562 0 0.67339972 water fraction, min, max = 0.044183387 0.0012651947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855962 0 0.67340339 water fraction, min, max = 0.044182986 0.0012651751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855562 0 0.67339972 water fraction, min, max = 0.044183387 0.0012651947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8200548e-08, Final residual = 1.9238678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249523e-09, Final residual = 5.2171122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.15 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.11349731 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045443366 -> dtInletScale=1320.3247 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1320.3247 -> dtScale=1.0001188 deltaT = 0.3023012 Time = 1036.57 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 = 0.072855161 0 0.67339605 water fraction, min, max = 0.044183788 0.0012652144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285476 0 0.67339238 water fraction, min, max = 0.044184188 0.0012652341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855161 0 0.67339605 water fraction, min, max = 0.044183787 0.0012652144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072854761 0 0.67339238 water fraction, min, max = 0.044184187 0.0012652341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406437e-06, Final residual = 2.6453617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896353e-09, Final residual = 7.5710585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855161 0 0.67339605 water fraction, min, max = 0.044183787 0.0012652144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285476 0 0.67339238 water fraction, min, max = 0.044184188 0.0012652341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072855161 0 0.67339605 water fraction, min, max = 0.044183787 0.0012652144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285476 0 0.67339238 water fraction, min, max = 0.044184188 0.0012652341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232021e-08, Final residual = 2.0824806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718087e-09, Final residual = 5.1849407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.83 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.11350233 max: 0.59995248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045447206 -> dtInletScale=1320.2132 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1320.2132 -> dtScale=1.0000792 deltaT = 0.3023012 Time = 1036.87 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 = 0.07285436 0 0.67338872 water fraction, min, max = 0.044184589 0.0012652537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853959 0 0.67338505 water fraction, min, max = 0.044184989 0.0012652734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285436 0 0.67338872 water fraction, min, max = 0.044184588 0.0012652537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285396 0 0.67338505 water fraction, min, max = 0.044184988 0.0012652734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400656e-06, Final residual = 2.6445347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198283e-09, Final residual = 6.0260863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285436 0 0.67338872 water fraction, min, max = 0.044184589 0.0012652537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853959 0 0.67338505 water fraction, min, max = 0.044184989 0.0012652734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07285436 0 0.67338872 water fraction, min, max = 0.044184589 0.0012652537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853959 0 0.67338505 water fraction, min, max = 0.044184989 0.0012652734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8173387e-08, Final residual = 1.8868413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828253e-09, Final residual = 5.0302053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.54 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.11349775 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045447206 -> dtInletScale=1320.2132 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1320.2132 -> dtScale=1.0001241 deltaT = 0.30232675 Time = 1037.17 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 = 0.072853559 0 0.67338139 water fraction, min, max = 0.04418539 0.001265293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853158 0 0.67337772 water fraction, min, max = 0.04418579 0.0012653127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853559 0 0.67338139 water fraction, min, max = 0.044185389 0.001265293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853159 0 0.67337772 water fraction, min, max = 0.044185789 0.0012653127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397929e-06, Final residual = 2.6430982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.943717e-09, Final residual = 6.9972543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853559 0 0.67338139 water fraction, min, max = 0.04418539 0.001265293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853158 0 0.67337772 water fraction, min, max = 0.04418579 0.0012653127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853559 0 0.67338139 water fraction, min, max = 0.044185389 0.001265293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072853158 0 0.67337772 water fraction, min, max = 0.04418579 0.0012653127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8106735e-08, Final residual = 1.9907903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399132e-09, Final residual = 5.1535691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.21 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.11350277 max: 0.59994929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045451047 -> dtInletScale=1320.1016 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1320.1016 -> dtScale=1.0000845 deltaT = 0.3023523 Time = 1037.47 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 = 0.072852758 0 0.67337406 water fraction, min, max = 0.04418619 0.0012653323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852357 0 0.67337039 water fraction, min, max = 0.04418659 0.001265352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852758 0 0.67337406 water fraction, min, max = 0.04418619 0.0012653323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852358 0 0.67337039 water fraction, min, max = 0.04418659 0.001265352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393741e-06, Final residual = 2.6437463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234751e-09, Final residual = 6.5801614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852758 0 0.67337406 water fraction, min, max = 0.04418619 0.0012653323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852358 0 0.67337039 water fraction, min, max = 0.044186591 0.001265352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852758 0 0.67337406 water fraction, min, max = 0.04418619 0.0012653323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072852358 0 0.67337039 water fraction, min, max = 0.044186591 0.001265352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.817233e-08, Final residual = 1.9872323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421877e-09, Final residual = 5.0881822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.86 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.11350779 max: 0.59997307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045454889 -> dtInletScale=1319.99 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1319.99 -> dtScale=1.0000449 deltaT = 0.3023523 Time = 1037.78 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 = 0.072851957 0 0.67336673 water fraction, min, max = 0.044186991 0.0012653716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851557 0 0.67336306 water fraction, min, max = 0.044187391 0.0012653912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851957 0 0.67336673 water fraction, min, max = 0.04418699 0.0012653716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851558 0 0.67336306 water fraction, min, max = 0.04418739 0.0012653912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389346e-06, Final residual = 2.6414036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572235e-09, Final residual = 5.9986779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851957 0 0.67336673 water fraction, min, max = 0.044186991 0.0012653716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851557 0 0.67336306 water fraction, min, max = 0.044187391 0.0012653912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851957 0 0.67336673 water fraction, min, max = 0.044186991 0.0012653716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851557 0 0.67336306 water fraction, min, max = 0.044187391 0.0012653912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8078771e-08, Final residual = 1.9172569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401892e-09, Final residual = 5.0776822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.57 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.11350322 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045454889 -> dtInletScale=1319.99 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1319.99 -> dtScale=1.0000898 deltaT = 0.30237787 Time = 1038.08 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 = 0.072851157 0 0.6733594 water fraction, min, max = 0.044187791 0.0012654109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850757 0 0.67335574 water fraction, min, max = 0.044188191 0.0012654305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851157 0 0.6733594 water fraction, min, max = 0.044187791 0.0012654109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850757 0 0.67335574 water fraction, min, max = 0.044188191 0.0012654305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385582e-06, Final residual = 2.6406864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276782e-09, Final residual = 6.633552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851157 0 0.6733594 water fraction, min, max = 0.044187791 0.0012654108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850757 0 0.67335574 water fraction, min, max = 0.044188192 0.0012654305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072851157 0 0.6733594 water fraction, min, max = 0.044187791 0.0012654108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850757 0 0.67335574 water fraction, min, max = 0.044188191 0.0012654305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.814626e-08, Final residual = 1.9333525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311753e-09, Final residual = 5.231188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.32 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.11350825 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045458733 -> dtInletScale=1319.8784 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=1319.8784 -> dtScale=1.0000501 deltaT = 0.30237787 Time = 1038.38 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 = 0.072850357 0 0.67335208 water fraction, min, max = 0.044188591 0.0012654501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849957 0 0.67334841 water fraction, min, max = 0.044188991 0.0012654697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850357 0 0.67335208 water fraction, min, max = 0.044188591 0.0012654501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849957 0 0.67334841 water fraction, min, max = 0.044188991 0.0012654697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380448e-06, Final residual = 2.6413056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761642e-09, Final residual = 6.5791076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850357 0 0.67335208 water fraction, min, max = 0.044188591 0.0012654501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849957 0 0.67334842 water fraction, min, max = 0.044188992 0.0012654697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072850357 0 0.67335208 water fraction, min, max = 0.044188591 0.0012654501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849957 0 0.67334842 water fraction, min, max = 0.044188992 0.0012654697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085055e-08, Final residual = 1.8909607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828284e-09, Final residual = 5.1346853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.03 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.11350368 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045458733 -> dtInletScale=1319.8784 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1319.8784 -> dtScale=1.000095 deltaT = 0.30240344 Time = 1038.68 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 = 0.072849557 0 0.67334475 water fraction, min, max = 0.044189391 0.0012654893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849157 0 0.67334109 water fraction, min, max = 0.044189791 0.0012655089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849557 0 0.67334475 water fraction, min, max = 0.044189391 0.0012654893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849157 0 0.67334109 water fraction, min, max = 0.044189791 0.0012655089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376883e-06, Final residual = 2.6398167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043786e-09, Final residual = 6.1979687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849557 0 0.67334475 water fraction, min, max = 0.044189391 0.0012654893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849157 0 0.67334109 water fraction, min, max = 0.044189791 0.0012655089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849557 0 0.67334475 water fraction, min, max = 0.044189391 0.0012654893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072849157 0 0.67334109 water fraction, min, max = 0.044189791 0.0012655089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8039221e-08, Final residual = 1.9622232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399746e-09, Final residual = 5.2455543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.72 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.11350871 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045462577 -> dtInletScale=1319.7668 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1319.7668 -> dtScale=1.0000552 deltaT = 0.30240344 Time = 1038.99 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 = 0.072848757 0 0.67333743 water fraction, min, max = 0.044190191 0.0012655285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848357 0 0.67333377 water fraction, min, max = 0.044190591 0.0012655481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848757 0 0.67333743 water fraction, min, max = 0.044190191 0.0012655285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848358 0 0.67333377 water fraction, min, max = 0.04419059 0.0012655481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372349e-06, Final residual = 2.6398367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127135e-09, Final residual = 5.7127467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848757 0 0.67333743 water fraction, min, max = 0.044190191 0.0012655285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848358 0 0.67333377 water fraction, min, max = 0.044190591 0.0012655481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848757 0 0.67333743 water fraction, min, max = 0.044190191 0.0012655285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072848358 0 0.67333377 water fraction, min, max = 0.044190591 0.0012655481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984662e-08, Final residual = 1.9622056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153323e-09, Final residual = 5.1381073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.41 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.11350414 max: 0.59993996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045462577 -> dtInletScale=1319.7668 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1319.7668 -> dtScale=1.0001001 deltaT = 0.30242902 Time = 1039.29 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 = 0.072847958 0 0.67333011 water fraction, min, max = 0.044190991 0.0012655677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847558 0 0.67332645 water fraction, min, max = 0.04419139 0.0012655873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847958 0 0.67333011 water fraction, min, max = 0.04419099 0.0012655677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847558 0 0.67332646 water fraction, min, max = 0.04419139 0.0012655873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368306e-06, Final residual = 2.6376293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557392e-09, Final residual = 6.5911983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847958 0 0.67333012 water fraction, min, max = 0.044190991 0.0012655677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847558 0 0.67332646 water fraction, min, max = 0.04419139 0.0012655873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847958 0 0.67333012 water fraction, min, max = 0.044190991 0.0012655677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847558 0 0.67332646 water fraction, min, max = 0.04419139 0.0012655873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8055366e-08, Final residual = 1.9871359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431674e-09, Final residual = 5.1198473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.12 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.11350918 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045466423 -> dtInletScale=1319.6552 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1319.6552 -> dtScale=1.0000603 deltaT = 0.30242902 Time = 1039.59 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 = 0.072847158 0 0.6733228 water fraction, min, max = 0.04419179 0.0012656068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846759 0 0.67331914 water fraction, min, max = 0.044192189 0.0012656264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847158 0 0.6733228 water fraction, min, max = 0.044191789 0.0012656068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846759 0 0.67331914 water fraction, min, max = 0.044192189 0.0012656264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363648e-06, Final residual = 2.6383578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564739e-09, Final residual = 5.9576287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847158 0 0.6733228 water fraction, min, max = 0.04419179 0.0012656068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846759 0 0.67331914 water fraction, min, max = 0.04419219 0.0012656264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847158 0 0.6733228 water fraction, min, max = 0.04419179 0.0012656068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846759 0 0.67331914 water fraction, min, max = 0.04419219 0.0012656264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7988413e-08, Final residual = 1.8922741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949145e-09, Final residual = 5.3451261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.93 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.11350462 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045466423 -> dtInletScale=1319.6552 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1319.6552 -> dtScale=1.0001051 deltaT = 0.30245461 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 = 0.072846359 0 0.67331548 water fraction, min, max = 0.044192589 0.001265646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284596 0 0.67331183 water fraction, min, max = 0.044192988 0.0012656656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846359 0 0.67331548 water fraction, min, max = 0.044192588 0.001265646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284596 0 0.67331183 water fraction, min, max = 0.044192988 0.0012656656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.435982e-06, Final residual = 2.6375581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799984e-09, Final residual = 5.8534147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846359 0 0.67331548 water fraction, min, max = 0.044192589 0.001265646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284596 0 0.67331183 water fraction, min, max = 0.044192989 0.0012656655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072846359 0 0.67331548 water fraction, min, max = 0.044192589 0.001265646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284596 0 0.67331183 water fraction, min, max = 0.044192989 0.0012656655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014851e-08, Final residual = 2.0016823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056282e-09, Final residual = 5.0255336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.69 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.11350966 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004547027 -> dtInletScale=1319.5435 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=1319.5435 -> dtScale=1.0000653 deltaT = 0.30245461 Time = 1040.2 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 = 0.07284556 0 0.67330817 water fraction, min, max = 0.044193388 0.0012656851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845161 0 0.67330451 water fraction, min, max = 0.044193787 0.0012657047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284556 0 0.67330817 water fraction, min, max = 0.044193387 0.0012656851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845161 0 0.67330451 water fraction, min, max = 0.044193787 0.0012657047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354241e-06, Final residual = 2.6364868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238796e-09, Final residual = 6.2123915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284556 0 0.67330817 water fraction, min, max = 0.044193388 0.0012656851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845161 0 0.67330451 water fraction, min, max = 0.044193787 0.0012657046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284556 0 0.67330817 water fraction, min, max = 0.044193388 0.0012656851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072845161 0 0.67330451 water fraction, min, max = 0.044193787 0.0012657046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939408e-08, Final residual = 1.9895638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470573e-09, Final residual = 5.1559434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.42 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.1135051 max: 0.59993396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004547027 -> dtInletScale=1319.5435 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1319.5435 -> dtScale=1.0001101 deltaT = 0.30248021 Time = 1040.5 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 = 0.072844762 0 0.67330086 water fraction, min, max = 0.044194187 0.0012657242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844362 0 0.6732972 water fraction, min, max = 0.044194586 0.0012657438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844762 0 0.67330086 water fraction, min, max = 0.044194186 0.0012657242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844363 0 0.6732972 water fraction, min, max = 0.044194585 0.0012657438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351764e-06, Final residual = 2.6358108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9712359e-09, Final residual = 5.9010332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844762 0 0.67330086 water fraction, min, max = 0.044194187 0.0012657242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844363 0 0.6732972 water fraction, min, max = 0.044194586 0.0012657437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844762 0 0.67330086 water fraction, min, max = 0.044194186 0.0012657242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072844363 0 0.6732972 water fraction, min, max = 0.044194586 0.0012657437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002615e-08, Final residual = 1.8731854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830253e-09, Final residual = 5.2659787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.14 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.11351014 max: 0.59995787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045474119 -> dtInletScale=1319.4318 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1319.4318 -> dtScale=1.0000702 deltaT = 0.30248021 Time = 1040.8 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 = 0.072843963 0 0.67329355 water fraction, min, max = 0.044194985 0.0012657633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843564 0 0.67328989 water fraction, min, max = 0.044195384 0.0012657828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843963 0 0.67329355 water fraction, min, max = 0.044194985 0.0012657633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843564 0 0.67328989 water fraction, min, max = 0.044195384 0.0012657828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346286e-06, Final residual = 2.6350447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952339e-09, Final residual = 5.9198469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843963 0 0.67329355 water fraction, min, max = 0.044194985 0.0012657633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843564 0 0.6732899 water fraction, min, max = 0.044195384 0.0012657828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843963 0 0.67329355 water fraction, min, max = 0.044194985 0.0012657633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843564 0 0.6732899 water fraction, min, max = 0.044195384 0.0012657828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7945496e-08, Final residual = 1.9172723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947296e-09, Final residual = 5.1192041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.82 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.11350558 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045474119 -> dtInletScale=1319.4318 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1319.4318 -> dtScale=1.000115 deltaT = 0.30250582 Time = 1041.1 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 = 0.072843165 0 0.67328624 water fraction, min, max = 0.044195783 0.0012658024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842766 0 0.67328259 water fraction, min, max = 0.044196182 0.0012658219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843165 0 0.67328624 water fraction, min, max = 0.044195783 0.0012658024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842766 0 0.67328259 water fraction, min, max = 0.044196182 0.0012658219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342934e-06, Final residual = 2.6342433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015133e-09, Final residual = 6.9999518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843165 0 0.67328624 water fraction, min, max = 0.044195783 0.0012658023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842766 0 0.67328259 water fraction, min, max = 0.044196183 0.0012658219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072843165 0 0.67328624 water fraction, min, max = 0.044195783 0.0012658023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842766 0 0.67328259 water fraction, min, max = 0.044196182 0.0012658219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7942114e-08, Final residual = 1.8971046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995366e-09, Final residual = 5.1574442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.54 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.11351064 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045477969 -> dtInletScale=1319.3201 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1319.3201 -> dtScale=1.0000751 deltaT = 0.30250582 Time = 1041.41 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 = 0.072842367 0 0.67327894 water fraction, min, max = 0.044196581 0.0012658414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841968 0 0.67327528 water fraction, min, max = 0.04419698 0.0012658609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842367 0 0.67327894 water fraction, min, max = 0.044196581 0.0012658414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841968 0 0.67327528 water fraction, min, max = 0.04419698 0.0012658609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338035e-06, Final residual = 2.6339762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915662e-09, Final residual = 6.5693025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842367 0 0.67327894 water fraction, min, max = 0.044196581 0.0012658414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841968 0 0.67327528 water fraction, min, max = 0.04419698 0.0012658609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842367 0 0.67327894 water fraction, min, max = 0.044196581 0.0012658414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841968 0 0.67327528 water fraction, min, max = 0.04419698 0.0012658609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986744e-08, Final residual = 1.9649288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130924e-09, Final residual = 5.0639035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.24 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.11350608 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045477969 -> dtInletScale=1319.3201 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1319.3201 -> dtScale=1.0001198 deltaT = 0.30253144 Time = 1041.71 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 = 0.072841569 0 0.67327163 water fraction, min, max = 0.044197379 0.0012658804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284117 0 0.67326798 water fraction, min, max = 0.044197778 0.0012658999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841569 0 0.67327163 water fraction, min, max = 0.044197379 0.0012658804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841171 0 0.67326798 water fraction, min, max = 0.044197777 0.0012658999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334406e-06, Final residual = 2.6324316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145846e-09, Final residual = 6.3898878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841569 0 0.67327163 water fraction, min, max = 0.044197379 0.0012658804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284117 0 0.67326798 water fraction, min, max = 0.044197778 0.0012658999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072841569 0 0.67327163 water fraction, min, max = 0.044197379 0.0012658804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07284117 0 0.67326798 water fraction, min, max = 0.044197778 0.0012658999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7865965e-08, Final residual = 2.0061388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323783e-09, Final residual = 5.2782321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.91 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.11351114 max: 0.59995208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004548182 -> dtInletScale=1319.2084 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1319.2084 -> dtScale=1.0000799 deltaT = 0.30253144 Time = 1042.01 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 = 0.072840771 0 0.67326433 water fraction, min, max = 0.044198177 0.0012659194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840373 0 0.67326068 water fraction, min, max = 0.044198575 0.0012659389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840771 0 0.67326433 water fraction, min, max = 0.044198176 0.0012659194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840373 0 0.67326068 water fraction, min, max = 0.044198575 0.0012659389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329149e-06, Final residual = 2.632854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996058e-09, Final residual = 6.8981273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840771 0 0.67326433 water fraction, min, max = 0.044198177 0.0012659194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840373 0 0.67326068 water fraction, min, max = 0.044198576 0.0012659389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840771 0 0.67326433 water fraction, min, max = 0.044198177 0.0012659194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072840373 0 0.67326068 water fraction, min, max = 0.044198576 0.0012659389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7871549e-08, Final residual = 1.9707121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4293135e-09, Final residual = 5.0962039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.62 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.11350658 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004548182 -> dtInletScale=1319.2084 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1319.2084 -> dtScale=1.0001246 deltaT = 0.30255706 Time = 1042.31 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 = 0.072839974 0 0.67325703 water fraction, min, max = 0.044198974 0.0012659584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839575 0 0.67325338 water fraction, min, max = 0.044199373 0.0012659779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839974 0 0.67325703 water fraction, min, max = 0.044198974 0.0012659584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839576 0 0.67325338 water fraction, min, max = 0.044199372 0.0012659779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432607e-06, Final residual = 2.6312974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8987867e-09, Final residual = 5.7149249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839974 0 0.67325703 water fraction, min, max = 0.044198974 0.0012659584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839575 0 0.67325338 water fraction, min, max = 0.044199373 0.0012659779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839974 0 0.67325703 water fraction, min, max = 0.044198974 0.0012659584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839575 0 0.67325338 water fraction, min, max = 0.044199373 0.0012659779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7843104e-08, Final residual = 1.9388002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380305e-09, Final residual = 5.0070252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.3 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.11351164 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045485672 -> dtInletScale=1319.0967 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1319.0967 -> dtScale=1.0000846 deltaT = 0.30258269 Time = 1042.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839177 0 0.67324973 water fraction, min, max = 0.044199772 0.0012659974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838778 0 0.67324608 water fraction, min, max = 0.04420017 0.0012660169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839177 0 0.67324973 water fraction, min, max = 0.044199771 0.0012659974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838779 0 0.67324608 water fraction, min, max = 0.044200169 0.0012660169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323045e-06, Final residual = 2.629876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.920472e-09, Final residual = 6.56367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839177 0 0.67324973 water fraction, min, max = 0.044199771 0.0012659974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838778 0 0.67324608 water fraction, min, max = 0.04420017 0.0012660169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072839177 0 0.67324973 water fraction, min, max = 0.044199771 0.0012659974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072838778 0 0.67324608 water fraction, min, max = 0.04420017 0.0012660169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7848256e-08, Final residual = 1.9764658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095534e-09, Final residual = 5.028253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.04 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.11351671 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045489526 -> dtInletScale=1318.985 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=1318.985 -> dtScale=1.0000446 deltaT = 0.30258269 Time = 1042.92 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 = 0.07283838 0 0.67324244 water fraction, min, max = 0.044200569 0.0012660364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837981 0 0.67323879 water fraction, min, max = 0.044200967 0.0012660558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283838 0 0.67324244 water fraction, min, max = 0.044200568 0.0012660364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837982 0 0.67323879 water fraction, min, max = 0.044200966 0.0012660558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317706e-06, Final residual = 2.6296876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078841e-09, Final residual = 6.2412841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283838 0 0.67324244 water fraction, min, max = 0.044200569 0.0012660363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837981 0 0.67323879 water fraction, min, max = 0.044200967 0.0012660558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283838 0 0.67324244 water fraction, min, max = 0.044200569 0.0012660363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837981 0 0.67323879 water fraction, min, max = 0.044200967 0.0012660558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834809e-08, Final residual = 1.8990095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271706e-09, Final residual = 5.1289954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.7 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.11351216 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045489526 -> dtInletScale=1318.985 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1318.985 -> dtScale=1.0000892 deltaT = 0.30260833 Time = 1043.22 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 = 0.072837583 0 0.67323514 water fraction, min, max = 0.044201365 0.0012660753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837184 0 0.6732315 water fraction, min, max = 0.044201764 0.0012660948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837583 0 0.67323514 water fraction, min, max = 0.044201365 0.0012660753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837185 0 0.6732315 water fraction, min, max = 0.044201763 0.0012660948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314605e-06, Final residual = 2.6287315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9233318e-09, Final residual = 6.7215829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837583 0 0.67323514 water fraction, min, max = 0.044201365 0.0012660753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837185 0 0.6732315 water fraction, min, max = 0.044201764 0.0012660947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837583 0 0.67323514 water fraction, min, max = 0.044201365 0.0012660753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072837185 0 0.6732315 water fraction, min, max = 0.044201764 0.0012660947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7835129e-08, Final residual = 2.0513619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685703e-09, Final residual = 5.5954867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.38 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.11351722 max: 0.5999705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004549338 -> dtInletScale=1318.8732 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=1318.8732 -> dtScale=1.0000492 deltaT = 0.30260833 Time = 1043.52 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 = 0.072836786 0 0.67322785 water fraction, min, max = 0.044202162 0.0012661142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836388 0 0.6732242 water fraction, min, max = 0.04420256 0.0012661337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836786 0 0.67322785 water fraction, min, max = 0.044202162 0.0012661142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836388 0 0.6732242 water fraction, min, max = 0.04420256 0.0012661337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308545e-06, Final residual = 2.6289564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539945e-09, Final residual = 5.9585452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836786 0 0.67322785 water fraction, min, max = 0.044202162 0.0012661142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836388 0 0.6732242 water fraction, min, max = 0.04420256 0.0012661336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836786 0 0.67322785 water fraction, min, max = 0.044202162 0.0012661142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072836388 0 0.6732242 water fraction, min, max = 0.04420256 0.0012661336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7770786e-08, Final residual = 1.9727096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188781e-09, Final residual = 5.1188854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.07 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.11351268 max: 0.59994371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004549338 -> dtInletScale=1318.8732 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1318.8732 -> dtScale=1.0000938 deltaT = 0.30263398 Time = 1043.83 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 = 0.07283599 0 0.67322056 water fraction, min, max = 0.044202959 0.0012661531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835592 0 0.67321691 water fraction, min, max = 0.044203356 0.0012661726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283599 0 0.67322056 water fraction, min, max = 0.044202958 0.0012661531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835592 0 0.67321691 water fraction, min, max = 0.044203356 0.0012661726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430572e-06, Final residual = 2.6280958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251812e-09, Final residual = 6.7164902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283599 0 0.67322056 water fraction, min, max = 0.044202958 0.0012661531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835592 0 0.67321691 water fraction, min, max = 0.044203357 0.0012661725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07283599 0 0.67322056 water fraction, min, max = 0.044202958 0.0012661531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835592 0 0.67321691 water fraction, min, max = 0.044203357 0.0012661725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778293e-08, Final residual = 1.9349199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165954e-09, Final residual = 5.0758621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.81 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.11351775 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045497236 -> dtInletScale=1318.7614 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1318.7614 -> dtScale=1.0000537 deltaT = 0.30263398 Time = 1044.13 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 = 0.072835193 0 0.67321327 water fraction, min, max = 0.044203755 0.001266192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834795 0 0.67320963 water fraction, min, max = 0.044204153 0.0012662114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835193 0 0.67321327 water fraction, min, max = 0.044203754 0.001266192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834796 0 0.67320963 water fraction, min, max = 0.044204152 0.0012662114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301385e-06, Final residual = 2.6262425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8824607e-09, Final residual = 5.996189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835194 0 0.67321327 water fraction, min, max = 0.044203755 0.001266192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834796 0 0.67320963 water fraction, min, max = 0.044204153 0.0012662114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072835194 0 0.67321327 water fraction, min, max = 0.044203755 0.001266192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834796 0 0.67320963 water fraction, min, max = 0.044204153 0.0012662114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.77382e-08, Final residual = 1.9690942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213542e-09, Final residual = 5.121718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.46 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.1135132 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045497236 -> dtInletScale=1318.7614 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1318.7614 -> dtScale=1.0000983 deltaT = 0.30265964 Time = 1044.43 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 = 0.072834397 0 0.67320598 water fraction, min, max = 0.044204551 0.0012662308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833999 0 0.67320234 water fraction, min, max = 0.044204948 0.0012662503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834397 0 0.67320598 water fraction, min, max = 0.04420455 0.0012662308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834 0 0.67320234 water fraction, min, max = 0.044204948 0.0012662503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429709e-06, Final residual = 2.6267448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004566e-09, Final residual = 5.8395061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834398 0 0.67320598 water fraction, min, max = 0.044204551 0.0012662308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834 0 0.67320234 water fraction, min, max = 0.044204949 0.0012662503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834398 0 0.67320598 water fraction, min, max = 0.044204551 0.0012662308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072834 0 0.67320234 water fraction, min, max = 0.044204949 0.0012662503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752188e-08, Final residual = 1.8984106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014656e-09, Final residual = 5.0788075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.13 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.11351828 max: 0.59996509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045501094 -> dtInletScale=1318.6496 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1318.6496 -> dtScale=1.0000582 deltaT = 0.30265964 Time = 1044.73 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 = 0.072833602 0 0.6731987 water fraction, min, max = 0.044205347 0.0012662697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833204 0 0.67319506 water fraction, min, max = 0.044205744 0.0012662891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833602 0 0.6731987 water fraction, min, max = 0.044205346 0.0012662697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833204 0 0.67319506 water fraction, min, max = 0.044205744 0.0012662891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292499e-06, Final residual = 2.6250974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8934339e-09, Final residual = 6.4184352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833602 0 0.6731987 water fraction, min, max = 0.044205346 0.0012662697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833204 0 0.67319506 water fraction, min, max = 0.044205744 0.0012662891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833602 0 0.6731987 water fraction, min, max = 0.044205346 0.0012662697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072833204 0 0.67319506 water fraction, min, max = 0.044205744 0.0012662891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7748639e-08, Final residual = 1.9203108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057734e-09, Final residual = 5.0810411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.81 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.11351374 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045501094 -> dtInletScale=1318.6496 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1318.6496 -> dtScale=1.0001028 deltaT = 0.30268531 Time = 1045.04 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 = 0.072832806 0 0.67319142 water fraction, min, max = 0.044206142 0.0012663085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832408 0 0.67318777 water fraction, min, max = 0.04420654 0.0012663279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832806 0 0.67319142 water fraction, min, max = 0.044206142 0.0012663085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832409 0 0.67318777 water fraction, min, max = 0.044206539 0.0012663279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288656e-06, Final residual = 2.6246832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137778e-09, Final residual = 6.7838068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832806 0 0.67319142 water fraction, min, max = 0.044206142 0.0012663085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832409 0 0.67318777 water fraction, min, max = 0.04420654 0.0012663279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832806 0 0.67319142 water fraction, min, max = 0.044206142 0.0012663085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832409 0 0.67318777 water fraction, min, max = 0.04420654 0.0012663279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7742307e-08, Final residual = 2.0009313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543997e-09, Final residual = 5.1316397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.47 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.11351882 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045504952 -> dtInletScale=1318.5378 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1318.5378 -> dtScale=1.0000626 deltaT = 0.30268531 Time = 1045.34 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 = 0.072832011 0 0.67318413 water fraction, min, max = 0.044206938 0.0012663473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831613 0 0.67318049 water fraction, min, max = 0.044207335 0.0012663667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832011 0 0.67318413 water fraction, min, max = 0.044206937 0.0012663473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831614 0 0.67318049 water fraction, min, max = 0.044207334 0.0012663667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284101e-06, Final residual = 2.6230723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483936e-09, Final residual = 5.6510835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832011 0 0.67318414 water fraction, min, max = 0.044206937 0.0012663473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831613 0 0.67318049 water fraction, min, max = 0.044207335 0.0012663667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832011 0 0.67318414 water fraction, min, max = 0.044206937 0.0012663473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831613 0 0.67318049 water fraction, min, max = 0.044207335 0.0012663667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.767505e-08, Final residual = 1.9022713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992237e-09, Final residual = 5.0666095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.16 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.11351428 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045504952 -> dtInletScale=1318.5378 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1318.5378 -> dtScale=1.0001072 deltaT = 0.30271098 Time = 1045.64 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 = 0.072831215 0 0.67317686 water fraction, min, max = 0.044207733 0.0012663861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830818 0 0.67317322 water fraction, min, max = 0.04420813 0.0012664055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831215 0 0.67317686 water fraction, min, max = 0.044207732 0.0012663861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830818 0 0.67317322 water fraction, min, max = 0.04420813 0.0012664055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280879e-06, Final residual = 2.6234319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138952e-09, Final residual = 6.9413842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831216 0 0.67317686 water fraction, min, max = 0.044207733 0.0012663861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830818 0 0.67317322 water fraction, min, max = 0.04420813 0.0012664055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072831216 0 0.67317686 water fraction, min, max = 0.044207733 0.0012663861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830818 0 0.67317322 water fraction, min, max = 0.04420813 0.0012664055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692296e-08, Final residual = 2.0555624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4583847e-09, Final residual = 5.2382852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.91 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.11351937 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045508812 -> dtInletScale=1318.426 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1318.426 -> dtScale=1.0000669 deltaT = 0.30271098 Time = 1045.95 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 = 0.07283042 0 0.67316958 water fraction, min, max = 0.044208528 0.0012664249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830023 0 0.67316594 water fraction, min, max = 0.044208925 0.0012664443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830421 0 0.67316958 water fraction, min, max = 0.044208527 0.0012664249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830024 0 0.67316594 water fraction, min, max = 0.044208924 0.0012664443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274992e-06, Final residual = 2.6221318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252889e-09, Final residual = 5.912436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830421 0 0.67316958 water fraction, min, max = 0.044208528 0.0012664249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830023 0 0.67316594 water fraction, min, max = 0.044208925 0.0012664442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830421 0 0.67316958 water fraction, min, max = 0.044208528 0.0012664249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072830023 0 0.67316594 water fraction, min, max = 0.044208925 0.0012664442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640844e-08, Final residual = 1.9718264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915595e-09, Final residual = 5.233593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.6 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.11351483 max: 0.59993312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045508812 -> dtInletScale=1318.426 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1318.426 -> dtScale=1.0001115 deltaT = 0.30273667 Time = 1046.25 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 = 0.072829626 0 0.6731623 water fraction, min, max = 0.044209322 0.0012664636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829228 0 0.67315866 water fraction, min, max = 0.04420972 0.001266483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829626 0 0.6731623 water fraction, min, max = 0.044209322 0.0012664636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829229 0 0.67315866 water fraction, min, max = 0.044209719 0.001266483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272288e-06, Final residual = 2.6219315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449341e-09, Final residual = 5.8895307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829626 0 0.6731623 water fraction, min, max = 0.044209322 0.0012664636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829229 0 0.67315867 water fraction, min, max = 0.04420972 0.001266483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829626 0 0.6731623 water fraction, min, max = 0.044209322 0.0012664636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072829229 0 0.67315867 water fraction, min, max = 0.04420972 0.001266483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.761107e-08, Final residual = 1.9619475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426921e-09, Final residual = 5.1242537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.26 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.11351992 max: 0.5999573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045512674 -> dtInletScale=1318.3141 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1318.3141 -> dtScale=1.0000712 deltaT = 0.30273667 Time = 1046.55 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 = 0.072828831 0 0.67315503 water fraction, min, max = 0.044210117 0.0012665023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828434 0 0.67315139 water fraction, min, max = 0.044210514 0.0012665217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828831 0 0.67315503 water fraction, min, max = 0.044210116 0.0012665023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828434 0 0.67315139 water fraction, min, max = 0.044210514 0.0012665217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267552e-06, Final residual = 2.6211991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064208e-09, Final residual = 7.1108964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828831 0 0.67315503 water fraction, min, max = 0.044210117 0.0012665023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828434 0 0.67315139 water fraction, min, max = 0.044210514 0.0012665217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828831 0 0.67315503 water fraction, min, max = 0.044210117 0.0012665023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828434 0 0.67315139 water fraction, min, max = 0.044210514 0.0012665217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651263e-08, Final residual = 2.0388937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608465e-09, Final residual = 5.1221916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.01 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.11351539 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045512674 -> dtInletScale=1318.3141 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1318.3141 -> dtScale=1.0001157 deltaT = 0.30276236 Time = 1046.85 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 = 0.072828037 0 0.67314776 water fraction, min, max = 0.044210911 0.0012665411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07282764 0 0.67314412 water fraction, min, max = 0.044211308 0.0012665604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828037 0 0.67314776 water fraction, min, max = 0.044210911 0.0012665411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07282764 0 0.67314412 water fraction, min, max = 0.044211308 0.0012665604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264003e-06, Final residual = 2.6202789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.910206e-09, Final residual = 6.8592899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828037 0 0.67314776 water fraction, min, max = 0.044210911 0.0012665411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07282764 0 0.67314412 water fraction, min, max = 0.044211309 0.0012665604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828037 0 0.67314776 water fraction, min, max = 0.044210911 0.0012665411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07282764 0 0.67314412 water fraction, min, max = 0.044211309 0.0012665604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7594955e-08, Final residual = 1.88737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836466e-09, Final residual = 5.1184808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.74 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.11352049 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045516536 -> dtInletScale=1318.2022 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1318.2022 -> dtScale=1.0000754 deltaT = 0.30276236 Time = 1047.16 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 = 0.072827243 0 0.67314049 water fraction, min, max = 0.044211706 0.0012665798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826846 0 0.67313685 water fraction, min, max = 0.044212102 0.0012665991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072827243 0 0.67314049 water fraction, min, max = 0.044211705 0.0012665798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826846 0 0.67313685 water fraction, min, max = 0.044212102 0.0012665991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259215e-06, Final residual = 2.6191329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9394022e-09, Final residual = 6.8126869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072827243 0 0.67314049 water fraction, min, max = 0.044211705 0.0012665797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826846 0 0.67313685 water fraction, min, max = 0.044212103 0.0012665991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072827243 0 0.67314049 water fraction, min, max = 0.044211705 0.0012665797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826846 0 0.67313685 water fraction, min, max = 0.044212103 0.0012665991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7600578e-08, Final residual = 1.9942011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052622e-09, Final residual = 5.0992271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.42 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.11351595 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045516536 -> dtInletScale=1318.2022 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1318.2022 -> dtScale=1.0001199 deltaT = 0.30278806 Time = 1047.46 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 = 0.072826449 0 0.67313322 water fraction, min, max = 0.0442125 0.0012666184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826052 0 0.67312958 water fraction, min, max = 0.044212896 0.0012666378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826449 0 0.67313322 water fraction, min, max = 0.044212499 0.0012666184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826052 0 0.67312958 water fraction, min, max = 0.044212896 0.0012666378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254939e-06, Final residual = 2.6199859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221342e-09, Final residual = 5.3819747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826449 0 0.67313322 water fraction, min, max = 0.044212499 0.0012666184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826052 0 0.67312959 water fraction, min, max = 0.044212896 0.0012666378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826449 0 0.67313322 water fraction, min, max = 0.044212499 0.0012666184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072826052 0 0.67312959 water fraction, min, max = 0.044212896 0.0012666378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543897e-08, Final residual = 1.8370261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3739962e-09, Final residual = 5.2791767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.11 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.11352105 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.000455204 -> dtInletScale=1318.0904 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1318.0904 -> dtScale=1.0000795 deltaT = 0.30278806 Time = 1047.76 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 = 0.072825655 0 0.67312595 water fraction, min, max = 0.044213293 0.0012666571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825258 0 0.67312232 water fraction, min, max = 0.04421369 0.0012666764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825655 0 0.67312595 water fraction, min, max = 0.044213293 0.0012666571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825259 0 0.67312232 water fraction, min, max = 0.044213689 0.0012666764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251159e-06, Final residual = 2.6182279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8834558e-09, Final residual = 6.7693128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825655 0 0.67312595 water fraction, min, max = 0.044213293 0.0012666571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825258 0 0.67312232 water fraction, min, max = 0.04421369 0.0012666764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825655 0 0.67312595 water fraction, min, max = 0.044213293 0.0012666571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072825258 0 0.67312232 water fraction, min, max = 0.04421369 0.0012666764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7582106e-08, Final residual = 1.9975773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.427408e-09, Final residual = 5.1646967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.81 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.11351652 max: 0.59992562 fluxAdjustedLocalCo inlet-based: CoInlet=0.000455204 -> dtInletScale=1318.0904 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1318.0904 -> dtScale=1.000124 deltaT = 0.30281377 Time = 1048.07 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 = 0.072824861 0 0.67311869 water fraction, min, max = 0.044214087 0.0012666957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824465 0 0.67311506 water fraction, min, max = 0.044214483 0.0012667151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824861 0 0.67311869 water fraction, min, max = 0.044214086 0.0012666957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824465 0 0.67311506 water fraction, min, max = 0.044214483 0.0012667151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424662e-06, Final residual = 2.617311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158373e-09, Final residual = 6.5476246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824862 0 0.67311869 water fraction, min, max = 0.044214087 0.0012666957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824465 0 0.67311506 water fraction, min, max = 0.044214484 0.001266715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824862 0 0.67311869 water fraction, min, max = 0.044214087 0.0012666957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824465 0 0.67311506 water fraction, min, max = 0.044214484 0.001266715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523901e-08, Final residual = 1.9590379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865671e-09, Final residual = 5.0766809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.53 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.11352163 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045524265 -> dtInletScale=1317.9784 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1317.9784 -> dtScale=1.0000835 deltaT = 0.30281377 Time = 1048.37 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 = 0.072824068 0 0.67311143 water fraction, min, max = 0.04421488 0.0012667343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823672 0 0.67310779 water fraction, min, max = 0.044215276 0.0012667537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824068 0 0.67311143 water fraction, min, max = 0.04421488 0.0012667343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823672 0 0.67310779 water fraction, min, max = 0.044215276 0.0012667537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242285e-06, Final residual = 2.616691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020607e-09, Final residual = 6.8980359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824068 0 0.67311143 water fraction, min, max = 0.04421488 0.0012667343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823672 0 0.6731078 water fraction, min, max = 0.044215277 0.0012667536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072824068 0 0.67311143 water fraction, min, max = 0.04421488 0.0012667343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823672 0 0.6731078 water fraction, min, max = 0.044215277 0.0012667536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551649e-08, Final residual = 1.9950282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428663e-09, Final residual = 5.1640931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.24 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.1135171 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045524265 -> dtInletScale=1317.9784 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1317.9784 -> dtScale=1.000128 deltaT = 0.30283949 Time = 1048.67 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 = 0.072823275 0 0.67310416 water fraction, min, max = 0.044215673 0.0012667729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822878 0 0.67310053 water fraction, min, max = 0.044216069 0.0012667923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823275 0 0.67310416 water fraction, min, max = 0.044215673 0.0012667729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822879 0 0.67310053 water fraction, min, max = 0.044216069 0.0012667923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.423875e-06, Final residual = 2.6159353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.917973e-09, Final residual = 6.0851334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823275 0 0.67310417 water fraction, min, max = 0.044215673 0.0012667729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822879 0 0.67310054 water fraction, min, max = 0.04421607 0.0012667922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072823275 0 0.67310417 water fraction, min, max = 0.044215673 0.0012667729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822879 0 0.67310054 water fraction, min, max = 0.04421607 0.0012667922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7477633e-08, Final residual = 1.9592807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466648e-09, Final residual = 5.1652972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.9 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.11352221 max: 0.59994749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045528132 -> dtInletScale=1317.8665 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1317.8665 -> dtScale=1.0000875 deltaT = 0.30286521 Time = 1048.97 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 = 0.072822482 0 0.67309691 water fraction, min, max = 0.044216466 0.0012668115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822086 0 0.67309328 water fraction, min, max = 0.044216862 0.0012668308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822482 0 0.67309691 water fraction, min, max = 0.044216466 0.0012668115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822086 0 0.67309328 water fraction, min, max = 0.044216862 0.0012668308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236338e-06, Final residual = 2.6156775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089279e-09, Final residual = 5.8835547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822482 0 0.67309691 water fraction, min, max = 0.044216466 0.0012668115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822086 0 0.67309328 water fraction, min, max = 0.044216863 0.0012668308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822482 0 0.67309691 water fraction, min, max = 0.044216466 0.0012668115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072822086 0 0.67309328 water fraction, min, max = 0.044216863 0.0012668308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7514175e-08, Final residual = 1.9933023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361392e-09, Final residual = 5.0871055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.59 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.11352733 max: 0.59997179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045531999 -> dtInletScale=1317.7546 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1317.7546 -> dtScale=1.000047 deltaT = 0.30286521 Time = 1049.28 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 = 0.072821689 0 0.67308965 water fraction, min, max = 0.044217259 0.0012668501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821293 0 0.67308602 water fraction, min, max = 0.044217655 0.0012668694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821689 0 0.67308965 water fraction, min, max = 0.044217258 0.0012668501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821293 0 0.67308602 water fraction, min, max = 0.044217654 0.0012668694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230247e-06, Final residual = 2.6149978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777747e-09, Final residual = 6.2384703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821689 0 0.67308965 water fraction, min, max = 0.044217259 0.0012668501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821293 0 0.67308602 water fraction, min, max = 0.044217655 0.0012668694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821689 0 0.67308965 water fraction, min, max = 0.044217259 0.0012668501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072821293 0 0.67308602 water fraction, min, max = 0.044217655 0.0012668694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.745052e-08, Final residual = 1.9704319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958724e-09, Final residual = 5.0198191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.29 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.1135228 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045531999 -> dtInletScale=1317.7546 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1317.7546 -> dtScale=1.0000914 deltaT = 0.30289095 Time = 1049.58 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 = 0.072820897 0 0.67308239 water fraction, min, max = 0.044218051 0.0012668886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820501 0 0.67307877 water fraction, min, max = 0.044218447 0.0012669079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820897 0 0.67308239 water fraction, min, max = 0.044218051 0.0012668886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820501 0 0.67307877 water fraction, min, max = 0.044218447 0.0012669079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226745e-06, Final residual = 2.6160005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838428e-09, Final residual = 6.3475945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820897 0 0.67308239 water fraction, min, max = 0.044218051 0.0012668886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820501 0 0.67307877 water fraction, min, max = 0.044218448 0.0012669079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820897 0 0.67308239 water fraction, min, max = 0.044218051 0.0012668886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820501 0 0.67307877 water fraction, min, max = 0.044218448 0.0012669079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7471584e-08, Final residual = 1.9371031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680629e-09, Final residual = 4.9609725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.98 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.11352793 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045535868 -> dtInletScale=1317.6426 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1317.6426 -> dtScale=1.0000509 deltaT = 0.30289095 Time = 1049.88 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 = 0.072820104 0 0.67307514 water fraction, min, max = 0.044218844 0.0012669272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819708 0 0.67307151 water fraction, min, max = 0.04421924 0.0012669464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820104 0 0.67307514 water fraction, min, max = 0.044218843 0.0012669272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819709 0 0.67307151 water fraction, min, max = 0.044219239 0.0012669464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221373e-06, Final residual = 2.6131152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861325e-09, Final residual = 6.7246633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820105 0 0.67307514 water fraction, min, max = 0.044218844 0.0012669272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819709 0 0.67307151 water fraction, min, max = 0.04421924 0.0012669464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072820105 0 0.67307514 water fraction, min, max = 0.044218844 0.0012669272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819709 0 0.67307151 water fraction, min, max = 0.04421924 0.0012669464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7464889e-08, Final residual = 1.983398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161627e-09, Final residual = 5.1183795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.66 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.1135234 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045535868 -> dtInletScale=1317.6426 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1317.6426 -> dtScale=1.0000953 deltaT = 0.30291669 Time = 1050.19 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 = 0.072819312 0 0.67306789 water fraction, min, max = 0.044219636 0.0012669657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818916 0 0.67306426 water fraction, min, max = 0.044220032 0.0012669849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819312 0 0.67306789 water fraction, min, max = 0.044219635 0.0012669657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818917 0 0.67306426 water fraction, min, max = 0.044220031 0.0012669849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218365e-06, Final residual = 2.6121848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359576e-09, Final residual = 6.8492622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819312 0 0.67306789 water fraction, min, max = 0.044219636 0.0012669657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818916 0 0.67306426 water fraction, min, max = 0.044220032 0.0012669849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072819312 0 0.67306789 water fraction, min, max = 0.044219636 0.0012669657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818917 0 0.67306426 water fraction, min, max = 0.044220032 0.0012669849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.74108e-08, Final residual = 1.962067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943082e-09, Final residual = 5.0751442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.34 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.11352853 max: 0.59996718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045539738 -> dtInletScale=1317.5306 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=1317.5306 -> dtScale=1.0000547 deltaT = 0.30291669 Time = 1050.49 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 = 0.07281852 0 0.67306064 water fraction, min, max = 0.044220428 0.0012670042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818124 0 0.67305701 water fraction, min, max = 0.044220823 0.0012670234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281852 0 0.67306064 water fraction, min, max = 0.044220427 0.0012670042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818125 0 0.67305701 water fraction, min, max = 0.044220823 0.0012670234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213785e-06, Final residual = 2.6118911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812823e-09, Final residual = 5.8025786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281852 0 0.67306064 water fraction, min, max = 0.044220428 0.0012670042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818125 0 0.67305701 water fraction, min, max = 0.044220824 0.0012670234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281852 0 0.67306064 water fraction, min, max = 0.044220428 0.0012670042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072818125 0 0.67305701 water fraction, min, max = 0.044220824 0.0012670234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354887e-08, Final residual = 1.9594429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122433e-09, Final residual = 5.0657828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.03 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.11352401 max: 0.59994055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045539738 -> dtInletScale=1317.5306 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1317.5306 -> dtScale=1.0000991 deltaT = 0.30294244 Time = 1050.79 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 = 0.072817729 0 0.67305339 water fraction, min, max = 0.04422122 0.0012670426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817333 0 0.67304977 water fraction, min, max = 0.044221615 0.0012670619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817729 0 0.67305339 water fraction, min, max = 0.044221219 0.0012670426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817333 0 0.67304977 water fraction, min, max = 0.044221615 0.0012670619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210419e-06, Final residual = 2.6110458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265774e-09, Final residual = 6.372616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817729 0 0.67305339 water fraction, min, max = 0.044221219 0.0012670426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817333 0 0.67304977 water fraction, min, max = 0.044221615 0.0012670619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817729 0 0.67305339 water fraction, min, max = 0.044221219 0.0012670426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817333 0 0.67304977 water fraction, min, max = 0.044221615 0.0012670619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7370181e-08, Final residual = 1.9267678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882645e-09, Final residual = 4.9980303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.7 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.11352914 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004554361 -> dtInletScale=1317.4186 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1317.4186 -> dtScale=1.0000584 deltaT = 0.30294244 Time = 1051.09 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 = 0.072816937 0 0.67304614 water fraction, min, max = 0.044222011 0.0012670811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816541 0 0.67304252 water fraction, min, max = 0.044222406 0.0012671003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816937 0 0.67304614 water fraction, min, max = 0.04422201 0.0012670811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816542 0 0.67304252 water fraction, min, max = 0.044222406 0.0012671003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205485e-06, Final residual = 2.6113541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8983787e-09, Final residual = 6.41345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816937 0 0.67304615 water fraction, min, max = 0.044222011 0.0012670811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816542 0 0.67304252 water fraction, min, max = 0.044222407 0.0012671003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816937 0 0.67304615 water fraction, min, max = 0.044222011 0.0012670811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816542 0 0.67304252 water fraction, min, max = 0.044222407 0.0012671003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7348773e-08, Final residual = 1.9228737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783103e-09, Final residual = 5.0222507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.43 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.11352462 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004554361 -> dtInletScale=1317.4186 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1317.4186 -> dtScale=1.0001028 deltaT = 0.3029682 Time = 1051.4 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 = 0.072816146 0 0.6730389 water fraction, min, max = 0.044222802 0.0012671195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281575 0 0.67303528 water fraction, min, max = 0.044223198 0.0012671388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816146 0 0.6730389 water fraction, min, max = 0.044222802 0.0012671195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815751 0 0.67303528 water fraction, min, max = 0.044223197 0.0012671388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201672e-06, Final residual = 2.6101148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070673e-09, Final residual = 6.0156362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816146 0 0.6730389 water fraction, min, max = 0.044222802 0.0012671195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281575 0 0.67303528 water fraction, min, max = 0.044223198 0.0012671387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072816146 0 0.6730389 water fraction, min, max = 0.044222802 0.0012671195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281575 0 0.67303528 water fraction, min, max = 0.044223198 0.0012671387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7305139e-08, Final residual = 1.9249516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.372917e-09, Final residual = 5.0138826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.14 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.11352975 max: 0.59996273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045547482 -> dtInletScale=1317.3066 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1317.3066 -> dtScale=1.0000621 deltaT = 0.3029682 Time = 1051.7 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 = 0.072815355 0 0.67303166 water fraction, min, max = 0.044223593 0.001267158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814959 0 0.67302804 water fraction, min, max = 0.044223989 0.0012671772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815355 0 0.67303166 water fraction, min, max = 0.044223593 0.001267158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281496 0 0.67302804 water fraction, min, max = 0.044223988 0.0012671772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196849e-06, Final residual = 2.6093249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290521e-09, Final residual = 6.6660229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815355 0 0.67303166 water fraction, min, max = 0.044223593 0.0012671579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814959 0 0.67302804 water fraction, min, max = 0.044223989 0.0012671772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072815355 0 0.67303166 water fraction, min, max = 0.044223593 0.0012671579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814959 0 0.67302804 water fraction, min, max = 0.044223989 0.0012671772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343784e-08, Final residual = 1.8756538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3858199e-09, Final residual = 5.3366623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.84 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.11352524 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045547482 -> dtInletScale=1317.3066 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1317.3066 -> dtScale=1.0001064 deltaT = 0.30299397 Time = 1052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814564 0 0.67302442 water fraction, min, max = 0.044224384 0.0012671964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814168 0 0.6730208 water fraction, min, max = 0.04422478 0.0012672156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814564 0 0.67302442 water fraction, min, max = 0.044224384 0.0012671964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814169 0 0.6730208 water fraction, min, max = 0.044224779 0.0012672156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193649e-06, Final residual = 2.6082633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8825692e-09, Final residual = 5.884277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814564 0 0.67302442 water fraction, min, max = 0.044224384 0.0012671963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814169 0 0.6730208 water fraction, min, max = 0.04422478 0.0012672155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814564 0 0.67302442 water fraction, min, max = 0.044224384 0.0012671963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072814169 0 0.6730208 water fraction, min, max = 0.04422478 0.0012672155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7308806e-08, Final residual = 1.967078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774568e-09, Final residual = 4.9766955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.53 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.11353038 max: 0.59996058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045551356 -> dtInletScale=1317.1946 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1317.1946 -> dtScale=1.0000657 deltaT = 0.30299397 Time = 1052.31 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 = 0.072813773 0 0.67301718 water fraction, min, max = 0.044225175 0.0012672347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813378 0 0.67301356 water fraction, min, max = 0.04422557 0.0012672539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813773 0 0.67301718 water fraction, min, max = 0.044225175 0.0012672347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813378 0 0.67301356 water fraction, min, max = 0.04422557 0.0012672539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189082e-06, Final residual = 2.6078288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547323e-09, Final residual = 6.5700261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813773 0 0.67301718 water fraction, min, max = 0.044225175 0.0012672347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813378 0 0.67301356 water fraction, min, max = 0.04422557 0.0012672539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813773 0 0.67301718 water fraction, min, max = 0.044225175 0.0012672347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072813378 0 0.67301356 water fraction, min, max = 0.04422557 0.0012672539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.72927e-08, Final residual = 1.9637011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401431e-09, Final residual = 5.0625507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.2 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.11352586 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045551356 -> dtInletScale=1317.1946 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1317.1946 -> dtScale=1.00011 deltaT = 0.30301975 Time = 1052.61 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 = 0.072812983 0 0.67300994 water fraction, min, max = 0.044225966 0.0012672731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812587 0 0.67300632 water fraction, min, max = 0.044226361 0.0012672923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812983 0 0.67300994 water fraction, min, max = 0.044225965 0.0012672731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812588 0 0.67300632 water fraction, min, max = 0.04422636 0.0012672923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185283e-06, Final residual = 2.6071441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782541e-09, Final residual = 6.5169347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812983 0 0.67300994 water fraction, min, max = 0.044225965 0.0012672731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812588 0 0.67300633 water fraction, min, max = 0.044226361 0.0012672923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812983 0 0.67300994 water fraction, min, max = 0.044225965 0.0012672731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812588 0 0.67300633 water fraction, min, max = 0.044226361 0.0012672923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7286418e-08, Final residual = 1.954135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3907604e-09, Final residual = 5.066324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.86 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.11353101 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045555232 -> dtInletScale=1317.0825 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1317.0825 -> dtScale=1.0000692 deltaT = 0.30301975 Time = 1052.91 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 = 0.072812192 0 0.67300271 water fraction, min, max = 0.044226756 0.0012673114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811797 0 0.67299909 water fraction, min, max = 0.044227151 0.0012673306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812192 0 0.67300271 water fraction, min, max = 0.044226755 0.0012673114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811798 0 0.67299909 water fraction, min, max = 0.04422715 0.0012673306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180786e-06, Final residual = 2.6060052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333593e-09, Final residual = 6.7688916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812192 0 0.67300271 water fraction, min, max = 0.044226756 0.0012673114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811797 0 0.67299909 water fraction, min, max = 0.044227151 0.0012673306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072812192 0 0.67300271 water fraction, min, max = 0.044226756 0.0012673114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811797 0 0.67299909 water fraction, min, max = 0.044227151 0.0012673306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7258408e-08, Final residual = 1.9375355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4008962e-09, Final residual = 5.1299084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.55 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.1135265 max: 0.59993189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045555232 -> dtInletScale=1317.0825 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1317.0825 -> dtScale=1.0001135 deltaT = 0.30304554 Time = 1053.21 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 = 0.072811402 0 0.67299547 water fraction, min, max = 0.044227546 0.0012673498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811007 0 0.67299186 water fraction, min, max = 0.044227941 0.0012673689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811402 0 0.67299547 water fraction, min, max = 0.044227545 0.0012673498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811008 0 0.67299186 water fraction, min, max = 0.04422794 0.0012673689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177134e-06, Final residual = 2.6057108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252324e-09, Final residual = 6.6041385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811402 0 0.67299548 water fraction, min, max = 0.044227546 0.0012673498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811007 0 0.67299186 water fraction, min, max = 0.044227941 0.0012673689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811402 0 0.67299548 water fraction, min, max = 0.044227546 0.0012673498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072811007 0 0.67299186 water fraction, min, max = 0.044227941 0.0012673689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7285587e-08, Final residual = 1.9659591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845607e-09, Final residual = 4.9992994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.21 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.11353165 max: 0.59995638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045559108 -> dtInletScale=1316.9705 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1316.9705 -> dtScale=1.0000727 deltaT = 0.30304554 Time = 1053.52 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 = 0.072810612 0 0.67298824 water fraction, min, max = 0.044228336 0.0012673881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810217 0 0.67298463 water fraction, min, max = 0.04422873 0.0012674072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810612 0 0.67298824 water fraction, min, max = 0.044228335 0.0012673881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810218 0 0.67298463 water fraction, min, max = 0.04422873 0.0012674072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172287e-06, Final residual = 2.6047806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8666573e-09, Final residual = 7.0265297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810612 0 0.67298824 water fraction, min, max = 0.044228336 0.0012673881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810218 0 0.67298463 water fraction, min, max = 0.044228731 0.0012674072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810612 0 0.67298824 water fraction, min, max = 0.044228336 0.0012673881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072810218 0 0.67298463 water fraction, min, max = 0.044228731 0.0012674072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7265954e-08, Final residual = 1.9125117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742874e-09, Final residual = 5.0364499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.95 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.11352714 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045559108 -> dtInletScale=1316.9705 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1316.9705 -> dtScale=1.000117 deltaT = 0.30307133 Time = 1053.82 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 = 0.072809823 0 0.67298101 water fraction, min, max = 0.044229126 0.0012674264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809428 0 0.6729774 water fraction, min, max = 0.04422952 0.0012674455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809823 0 0.67298101 water fraction, min, max = 0.044229125 0.0012674264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809428 0 0.6729774 water fraction, min, max = 0.04422952 0.0012674455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416876e-06, Final residual = 2.6046228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857535e-09, Final residual = 6.3985783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809823 0 0.67298102 water fraction, min, max = 0.044229125 0.0012674264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809428 0 0.6729774 water fraction, min, max = 0.04422952 0.0012674455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809823 0 0.67298102 water fraction, min, max = 0.044229125 0.0012674264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809428 0 0.6729774 water fraction, min, max = 0.04422952 0.0012674455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203154e-08, Final residual = 1.9024197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745785e-09, Final residual = 5.0772596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.64 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.11353229 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045562987 -> dtInletScale=1316.8584 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1316.8584 -> dtScale=1.0000761 deltaT = 0.30307133 Time = 1054.12 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 = 0.072809033 0 0.67297379 water fraction, min, max = 0.044229915 0.0012674646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808639 0 0.67297017 water fraction, min, max = 0.044230309 0.0012674838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809033 0 0.67297379 water fraction, min, max = 0.044229914 0.0012674646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808639 0 0.67297017 water fraction, min, max = 0.044230309 0.0012674838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416398e-06, Final residual = 2.6031987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052842e-09, Final residual = 6.4997296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809033 0 0.67297379 water fraction, min, max = 0.044229915 0.0012674646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808639 0 0.67297017 water fraction, min, max = 0.04423031 0.0012674838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072809033 0 0.67297379 water fraction, min, max = 0.044229915 0.0012674646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808639 0 0.67297017 water fraction, min, max = 0.04423031 0.0012674838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193857e-08, Final residual = 1.9032839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112782e-09, Final residual = 5.1233949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.34 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.11352778 max: 0.59992781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045562987 -> dtInletScale=1316.8584 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=1316.8584 -> dtScale=1.0001203 deltaT = 0.30309714 Time = 1054.43 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 = 0.072808244 0 0.67296656 water fraction, min, max = 0.044230704 0.0012675029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807849 0 0.67296295 water fraction, min, max = 0.044231099 0.001267522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808244 0 0.67296656 water fraction, min, max = 0.044230704 0.0012675029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280785 0 0.67296295 water fraction, min, max = 0.044231098 0.001267522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161408e-06, Final residual = 2.6038495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231127e-09, Final residual = 6.3761579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808244 0 0.67296656 water fraction, min, max = 0.044230704 0.0012675029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280785 0 0.67296295 water fraction, min, max = 0.044231099 0.001267522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072808244 0 0.67296656 water fraction, min, max = 0.044230704 0.0012675029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280785 0 0.67296295 water fraction, min, max = 0.044231099 0.001267522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7204965e-08, Final residual = 1.8287968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614428e-09, Final residual = 5.2978166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.03 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.11353294 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045566866 -> dtInletScale=1316.7463 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1316.7463 -> dtScale=1.0000794 deltaT = 0.30309714 Time = 1054.73 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 = 0.072807455 0 0.67295934 water fraction, min, max = 0.044231493 0.0012675411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280706 0 0.67295573 water fraction, min, max = 0.044231888 0.0012675603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807455 0 0.67295934 water fraction, min, max = 0.044231493 0.0012675411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807061 0 0.67295573 water fraction, min, max = 0.044231887 0.0012675603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155747e-06, Final residual = 2.6016592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766993e-09, Final residual = 6.5384935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807455 0 0.67295934 water fraction, min, max = 0.044231493 0.0012675411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807061 0 0.67295573 water fraction, min, max = 0.044231888 0.0012675602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807455 0 0.67295934 water fraction, min, max = 0.044231493 0.0012675411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072807061 0 0.67295573 water fraction, min, max = 0.044231888 0.0012675602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175065e-08, Final residual = 1.9169334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904704e-09, Final residual = 5.0631371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.71 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.11352844 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045566866 -> dtInletScale=1316.7463 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1316.7463 -> dtScale=1.0001236 deltaT = 0.30312295 Time = 1055.03 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 = 0.072806666 0 0.67295212 water fraction, min, max = 0.044232282 0.0012675793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806272 0 0.6729485 water fraction, min, max = 0.044232676 0.0012675985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806666 0 0.67295212 water fraction, min, max = 0.044232282 0.0012675793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806272 0 0.6729485 water fraction, min, max = 0.044232676 0.0012675985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152485e-06, Final residual = 2.6010709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709496e-09, Final residual = 6.3294519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806666 0 0.67295212 water fraction, min, max = 0.044232282 0.0012675793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806272 0 0.67294851 water fraction, min, max = 0.044232677 0.0012675984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806666 0 0.67295212 water fraction, min, max = 0.044232282 0.0012675793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072806272 0 0.67294851 water fraction, min, max = 0.044232677 0.0012675984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7173401e-08, Final residual = 1.9305807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773443e-09, Final residual = 4.9775795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.4 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.1135336 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045570747 -> dtInletScale=1316.6341 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1316.6341 -> dtScale=1.0000827 deltaT = 0.30312295 Time = 1055.34 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 = 0.072805877 0 0.6729449 water fraction, min, max = 0.044233071 0.0012676175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805483 0 0.67294129 water fraction, min, max = 0.044233465 0.0012676366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805877 0 0.6729449 water fraction, min, max = 0.04423307 0.0012676175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805484 0 0.67294129 water fraction, min, max = 0.044233464 0.0012676366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147092e-06, Final residual = 2.6001755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9040228e-09, Final residual = 6.8396075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805877 0 0.6729449 water fraction, min, max = 0.044233071 0.0012676175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805483 0 0.67294129 water fraction, min, max = 0.044233465 0.0012676366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805877 0 0.6729449 water fraction, min, max = 0.044233071 0.0012676175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805483 0 0.67294129 water fraction, min, max = 0.044233465 0.0012676366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144305e-08, Final residual = 1.9342213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922679e-09, Final residual = 5.0324428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.08 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.1135291 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045570747 -> dtInletScale=1316.6341 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1316.6341 -> dtScale=1.0001269 deltaT = 0.30314877 Time = 1055.64 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 = 0.072805089 0 0.67293768 water fraction, min, max = 0.044233859 0.0012676557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804695 0 0.67293407 water fraction, min, max = 0.044234253 0.0012676748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805089 0 0.67293768 water fraction, min, max = 0.044233859 0.0012676557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804695 0 0.67293407 water fraction, min, max = 0.044234253 0.0012676748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144299e-06, Final residual = 2.5990483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828786e-09, Final residual = 6.4229078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805089 0 0.67293768 water fraction, min, max = 0.044233859 0.0012676557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804695 0 0.67293407 water fraction, min, max = 0.044234254 0.0012676748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072805089 0 0.67293768 water fraction, min, max = 0.044233859 0.0012676557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804695 0 0.67293407 water fraction, min, max = 0.044234254 0.0012676748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112696e-08, Final residual = 1.9009205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622028e-09, Final residual = 5.1209512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.74 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.11353427 max: 0.59994849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045574629 -> dtInletScale=1316.522 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1316.522 -> dtScale=1.0000859 deltaT = 0.3031746 Time = 1055.94 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 = 0.072804301 0 0.67293046 water fraction, min, max = 0.044234648 0.0012676939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803907 0 0.67292685 water fraction, min, max = 0.044235041 0.001267713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804301 0 0.67293046 water fraction, min, max = 0.044234647 0.0012676939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803907 0 0.67292685 water fraction, min, max = 0.044235041 0.001267713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141141e-06, Final residual = 2.5991163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928546e-09, Final residual = 5.3729045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804301 0 0.67293046 water fraction, min, max = 0.044234647 0.0012676939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803907 0 0.67292685 water fraction, min, max = 0.044235042 0.001267713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072804301 0 0.67293046 water fraction, min, max = 0.044234647 0.0012676939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803907 0 0.67292685 water fraction, min, max = 0.044235042 0.001267713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7107808e-08, Final residual = 1.8221193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264231e-09, Final residual = 5.6660035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.42 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.11353944 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045578512 -> dtInletScale=1316.4098 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1316.4098 -> dtScale=1.0000448 deltaT = 0.3031746 Time = 1056.25 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 = 0.072803513 0 0.67292325 water fraction, min, max = 0.044235436 0.001267732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803119 0 0.67291964 water fraction, min, max = 0.044235829 0.0012677511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803513 0 0.67292325 water fraction, min, max = 0.044235435 0.001267732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803119 0 0.67291964 water fraction, min, max = 0.044235829 0.0012677511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413541e-06, Final residual = 2.5979497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768441e-09, Final residual = 5.891962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803513 0 0.67292325 water fraction, min, max = 0.044235436 0.001267732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803119 0 0.67291964 water fraction, min, max = 0.04423583 0.0012677511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803513 0 0.67292325 water fraction, min, max = 0.044235436 0.001267732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072803119 0 0.67291964 water fraction, min, max = 0.04423583 0.0012677511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7072784e-08, Final residual = 1.9384016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.394416e-09, Final residual = 5.087851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.08 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.11353495 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045578512 -> dtInletScale=1316.4098 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1316.4098 -> dtScale=1.000089 deltaT = 0.30320044 Time = 1056.55 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 = 0.072802725 0 0.67291603 water fraction, min, max = 0.044236224 0.0012677702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802331 0 0.67291243 water fraction, min, max = 0.044236617 0.0012677892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802725 0 0.67291603 water fraction, min, max = 0.044236223 0.0012677702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802331 0 0.67291243 water fraction, min, max = 0.044236617 0.0012677892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132289e-06, Final residual = 2.5976864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004891e-09, Final residual = 6.3264056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802725 0 0.67291603 water fraction, min, max = 0.044236223 0.0012677702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802331 0 0.67291243 water fraction, min, max = 0.044236618 0.0012677892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802725 0 0.67291603 water fraction, min, max = 0.044236223 0.0012677702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802331 0 0.67291243 water fraction, min, max = 0.044236618 0.0012677892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088014e-08, Final residual = 1.9961323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4218899e-09, Final residual = 5.0717532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.73 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.11354012 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045582396 -> dtInletScale=1316.2976 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1316.2976 -> dtScale=1.0000479 deltaT = 0.30320044 Time = 1056.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801937 0 0.67290882 water fraction, min, max = 0.044237011 0.0012678083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801543 0 0.67290522 water fraction, min, max = 0.044237405 0.0012678273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801937 0 0.67290882 water fraction, min, max = 0.044237011 0.0012678083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801544 0 0.67290522 water fraction, min, max = 0.044237404 0.0012678273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127179e-06, Final residual = 2.5968378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087955e-09, Final residual = 7.0237336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801937 0 0.67290882 water fraction, min, max = 0.044237011 0.0012678083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801543 0 0.67290522 water fraction, min, max = 0.044237405 0.0012678273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801937 0 0.67290882 water fraction, min, max = 0.044237011 0.0012678083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801543 0 0.67290522 water fraction, min, max = 0.044237405 0.0012678273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7068768e-08, Final residual = 1.8680432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.371025e-09, Final residual = 5.1055698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.48 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.11353563 max: 0.59994478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045582396 -> dtInletScale=1316.2976 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1316.2976 -> dtScale=1.000092 deltaT = 0.30322628 Time = 1057.16 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 = 0.072801149 0 0.67290161 water fraction, min, max = 0.044237799 0.0012678464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800756 0 0.67289801 water fraction, min, max = 0.044238192 0.0012678654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072801149 0 0.67290161 water fraction, min, max = 0.044237798 0.0012678464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800756 0 0.67289801 water fraction, min, max = 0.044238192 0.0012678654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124064e-06, Final residual = 2.5959756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684497e-09, Final residual = 6.1185377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280115 0 0.67290161 water fraction, min, max = 0.044237799 0.0012678463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800756 0 0.67289801 water fraction, min, max = 0.044238192 0.0012678654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280115 0 0.67290161 water fraction, min, max = 0.044237799 0.0012678463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800756 0 0.67289801 water fraction, min, max = 0.044238192 0.0012678654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7045466e-08, Final residual = 1.8706956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600927e-09, Final residual = 5.0083704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.2 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.11354081 max: 0.59996945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045586281 -> dtInletScale=1316.1854 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1316.1854 -> dtScale=1.0000509 deltaT = 0.30322628 Time = 1057.46 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 = 0.072800362 0 0.6728944 water fraction, min, max = 0.044238586 0.0012678844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799969 0 0.6728908 water fraction, min, max = 0.044238979 0.0012679035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800362 0 0.6728944 water fraction, min, max = 0.044238585 0.0012678844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799969 0 0.6728908 water fraction, min, max = 0.044238979 0.0012679035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119181e-06, Final residual = 2.5953518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177866e-09, Final residual = 6.2582676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800362 0 0.67289441 water fraction, min, max = 0.044238586 0.0012678844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799969 0 0.6728908 water fraction, min, max = 0.04423898 0.0012679035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072800362 0 0.67289441 water fraction, min, max = 0.044238586 0.0012678844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799969 0 0.6728908 water fraction, min, max = 0.04423898 0.0012679035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7001599e-08, Final residual = 1.9316227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980689e-09, Final residual = 5.0738176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.86 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.11353631 max: 0.59994298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045586281 -> dtInletScale=1316.1854 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1316.1854 -> dtScale=1.000095 deltaT = 0.30325214 Time = 1057.76 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 = 0.072799575 0 0.6728872 water fraction, min, max = 0.044239373 0.0012679225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799182 0 0.6728836 water fraction, min, max = 0.044239766 0.0012679415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799575 0 0.6728872 water fraction, min, max = 0.044239373 0.0012679225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799182 0 0.6728836 water fraction, min, max = 0.044239766 0.0012679415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115536e-06, Final residual = 2.5947481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770908e-09, Final residual = 6.7443592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799575 0 0.6728872 water fraction, min, max = 0.044239373 0.0012679225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799182 0 0.6728836 water fraction, min, max = 0.044239767 0.0012679415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799575 0 0.6728872 water fraction, min, max = 0.044239373 0.0012679225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072799182 0 0.6728836 water fraction, min, max = 0.044239767 0.0012679415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063676e-08, Final residual = 1.9390477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108407e-09, Final residual = 5.0636823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.54 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.1135415 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045590168 -> dtInletScale=1316.0732 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=1316.0732 -> dtScale=1.0000539 deltaT = 0.30325214 Time = 1058.07 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 = 0.072798788 0 0.67288 water fraction, min, max = 0.04424016 0.0012679605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798395 0 0.67287639 water fraction, min, max = 0.044240553 0.0012679795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798788 0 0.67288 water fraction, min, max = 0.044240159 0.0012679605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798395 0 0.67287639 water fraction, min, max = 0.044240553 0.0012679795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411121e-06, Final residual = 2.5949011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621694e-09, Final residual = 6.473788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798788 0 0.67288 water fraction, min, max = 0.04424016 0.0012679605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798395 0 0.67287639 water fraction, min, max = 0.044240553 0.0012679795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798788 0 0.67288 water fraction, min, max = 0.04424016 0.0012679605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798395 0 0.67287639 water fraction, min, max = 0.044240553 0.0012679795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6996102e-08, Final residual = 1.9713513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3861492e-09, Final residual = 5.0192529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.22 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.11353701 max: 0.59994123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045590168 -> dtInletScale=1316.0732 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1316.0732 -> dtScale=1.000098 deltaT = 0.303278 Time = 1058.37 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 = 0.072798002 0 0.67287279 water fraction, min, max = 0.044240947 0.0012679985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797608 0 0.67286919 water fraction, min, max = 0.04424134 0.0012680176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798002 0 0.67287279 water fraction, min, max = 0.044240946 0.0012679985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797609 0 0.67286919 water fraction, min, max = 0.044241339 0.0012680176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107672e-06, Final residual = 2.593984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403504e-09, Final residual = 6.3952538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798002 0 0.67287279 water fraction, min, max = 0.044240947 0.0012679985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797609 0 0.67286919 water fraction, min, max = 0.04424134 0.0012680175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072798002 0 0.67287279 water fraction, min, max = 0.044240946 0.0012679985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797609 0 0.67286919 water fraction, min, max = 0.04424134 0.0012680175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.694196e-08, Final residual = 1.9272037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691271e-09, Final residual = 4.98647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.9 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.1135422 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045594057 -> dtInletScale=1315.961 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1315.961 -> dtScale=1.0000567 deltaT = 0.303278 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 = 0.072797215 0 0.67286559 water fraction, min, max = 0.044241733 0.0012680365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796822 0 0.67286199 water fraction, min, max = 0.044242126 0.0012680555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797215 0 0.67286559 water fraction, min, max = 0.044241733 0.0012680365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796822 0 0.67286199 water fraction, min, max = 0.044242126 0.0012680555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410269e-06, Final residual = 2.5927939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945522e-09, Final residual = 6.5546968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797215 0 0.67286559 water fraction, min, max = 0.044241733 0.0012680365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796822 0 0.67286199 water fraction, min, max = 0.044242126 0.0012680555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072797215 0 0.67286559 water fraction, min, max = 0.044241733 0.0012680365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796822 0 0.67286199 water fraction, min, max = 0.044242126 0.0012680555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967333e-08, Final residual = 1.8951235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758178e-09, Final residual = 5.0249862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.58 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.11353771 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045594057 -> dtInletScale=1315.961 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1315.961 -> dtScale=1.0001008 deltaT = 0.30330388 Time = 1058.98 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 = 0.072796429 0 0.67285839 water fraction, min, max = 0.044242519 0.0012680745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796036 0 0.6728548 water fraction, min, max = 0.044242912 0.0012680935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796429 0 0.67285839 water fraction, min, max = 0.044242519 0.0012680745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796036 0 0.6728548 water fraction, min, max = 0.044242912 0.0012680935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099449e-06, Final residual = 2.5921576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911714e-09, Final residual = 6.4588359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796429 0 0.6728584 water fraction, min, max = 0.044242519 0.0012680745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796036 0 0.6728548 water fraction, min, max = 0.044242913 0.0012680935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796429 0 0.6728584 water fraction, min, max = 0.044242519 0.0012680745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072796036 0 0.6728548 water fraction, min, max = 0.044242912 0.0012680935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6950461e-08, Final residual = 1.9433336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.411751e-09, Final residual = 5.068518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.24 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.11354291 max: 0.59996427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045597946 -> dtInletScale=1315.8487 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1315.8487 -> dtScale=1.0000595 deltaT = 0.30330388 Time = 1059.28 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 = 0.072795643 0 0.6728512 water fraction, min, max = 0.044243305 0.0012681125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07279525 0 0.6728476 water fraction, min, max = 0.044243698 0.0012681315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072795643 0 0.6728512 water fraction, min, max = 0.044243305 0.0012681125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07279525 0 0.6728476 water fraction, min, max = 0.044243698 0.0012681315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094632e-06, Final residual = 2.5919581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8691578e-09, Final residual = 5.9300036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072795643 0 0.6728512 water fraction, min, max = 0.044243305 0.0012681125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07279525 0 0.6728476 water fraction, min, max = 0.044243698 0.0012681314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072795643 0 0.6728512 water fraction, min, max = 0.044243305 0.0012681125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07279525 0 0.6728476 water fraction, min, max = 0.044243698 0.0012681314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6904235e-08, Final residual = 1.9216533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057791e-09, Final residual = 5.0471231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.91 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.11353842 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045597946 -> dtInletScale=1315.8487 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1315.8487 -> dtScale=1.0001036 deltaT = 0.30332976 Time = 1059.58 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 = 0.072794857 0 0.672844 water fraction, min, max = 0.044244091 0.0012681504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794464 0 0.67284041 water fraction, min, max = 0.044244484 0.0012681694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794857 0 0.672844 water fraction, min, max = 0.044244091 0.0012681504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794465 0 0.67284041 water fraction, min, max = 0.044244483 0.0012681694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091604e-06, Final residual = 2.5912704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749435e-09, Final residual = 5.8988097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794857 0 0.672844 water fraction, min, max = 0.044244091 0.0012681504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794464 0 0.67284041 water fraction, min, max = 0.044244484 0.0012681694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794857 0 0.672844 water fraction, min, max = 0.044244091 0.0012681504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794464 0 0.67284041 water fraction, min, max = 0.044244484 0.0012681694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917129e-08, Final residual = 1.9668816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016973e-09, Final residual = 5.0218191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.61 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.11354362 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045601837 -> dtInletScale=1315.7365 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1315.7365 -> dtScale=1.0000623 deltaT = 0.30332976 Time = 1059.89 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 = 0.072794071 0 0.67283681 water fraction, min, max = 0.044244877 0.0012681884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793678 0 0.67283321 water fraction, min, max = 0.044245269 0.0012682073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794071 0 0.67283681 water fraction, min, max = 0.044244876 0.0012681884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793679 0 0.67283321 water fraction, min, max = 0.044245269 0.0012682073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086267e-06, Final residual = 2.5903993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751695e-09, Final residual = 6.1757815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794071 0 0.67283681 water fraction, min, max = 0.044244877 0.0012681883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793679 0 0.67283322 water fraction, min, max = 0.04424527 0.0012682073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072794071 0 0.67283681 water fraction, min, max = 0.044244877 0.0012681883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793679 0 0.67283322 water fraction, min, max = 0.04424527 0.0012682073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884013e-08, Final residual = 1.9338328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745324e-09, Final residual = 4.9838712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.27 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.11353914 max: 0.59993623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045601837 -> dtInletScale=1315.7365 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1315.7365 -> dtScale=1.0001063 deltaT = 0.30335565 Time = 1060.19 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 = 0.072793286 0 0.67282962 water fraction, min, max = 0.044245662 0.0012682263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792893 0 0.67282602 water fraction, min, max = 0.044246055 0.0012682452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793286 0 0.67282962 water fraction, min, max = 0.044245662 0.0012682263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792894 0 0.67282602 water fraction, min, max = 0.044246054 0.0012682452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082598e-06, Final residual = 2.5888757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010484e-09, Final residual = 7.3798958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793286 0 0.67282962 water fraction, min, max = 0.044245662 0.0012682263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792893 0 0.67282603 water fraction, min, max = 0.044246055 0.0012682452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072793286 0 0.67282962 water fraction, min, max = 0.044245662 0.0012682263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792893 0 0.67282603 water fraction, min, max = 0.044246055 0.0012682452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6906058e-08, Final residual = 1.8999328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351078e-09, Final residual = 4.9515107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.92 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.11354434 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004560573 -> dtInletScale=1315.6242 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=1315.6242 -> dtScale=1.0000649 deltaT = 0.30335565 Time = 1060.49 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 = 0.072792501 0 0.67282243 water fraction, min, max = 0.044246448 0.0012682642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792108 0 0.67281884 water fraction, min, max = 0.04424684 0.0012682831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792501 0 0.67282243 water fraction, min, max = 0.044246447 0.0012682642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792108 0 0.67281884 water fraction, min, max = 0.044246839 0.0012682831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077427e-06, Final residual = 2.5888113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8962904e-09, Final residual = 7.1447692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792501 0 0.67282243 water fraction, min, max = 0.044246448 0.0012682641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792108 0 0.67281884 water fraction, min, max = 0.04424684 0.0012682831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792501 0 0.67282243 water fraction, min, max = 0.044246448 0.0012682641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072792108 0 0.67281884 water fraction, min, max = 0.04424684 0.0012682831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6902373e-08, Final residual = 1.9053805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743255e-09, Final residual = 5.0217741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.57 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.11353986 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004560573 -> dtInletScale=1315.6242 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1315.6242 -> dtScale=1.0001089 deltaT = 0.30338155 Time = 1060.8 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 = 0.072791715 0 0.67281524 water fraction, min, max = 0.044247233 0.001268302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791323 0 0.67281165 water fraction, min, max = 0.044247625 0.001268321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791715 0 0.67281524 water fraction, min, max = 0.044247232 0.001268302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791323 0 0.67281165 water fraction, min, max = 0.044247624 0.001268321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075135e-06, Final residual = 2.5879615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713202e-09, Final residual = 6.3186272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791716 0 0.67281524 water fraction, min, max = 0.044247233 0.001268302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791323 0 0.67281165 water fraction, min, max = 0.044247625 0.0012683209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791716 0 0.67281524 water fraction, min, max = 0.044247233 0.001268302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072791323 0 0.67281165 water fraction, min, max = 0.044247625 0.0012683209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847327e-08, Final residual = 2.0282324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070634e-09, Final residual = 5.5925516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.22 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.11354507 max: 0.59995947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045609623 -> dtInletScale=1315.5119 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=1315.5119 -> dtScale=1.0000676 deltaT = 0.30338155 Time = 1061.1 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 = 0.072790931 0 0.67280806 water fraction, min, max = 0.044248018 0.0012683399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790538 0 0.67280447 water fraction, min, max = 0.04424841 0.0012683588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790931 0 0.67280806 water fraction, min, max = 0.044248017 0.0012683399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790539 0 0.67280447 water fraction, min, max = 0.044248409 0.0012683588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069808e-06, Final residual = 2.5876226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557793e-09, Final residual = 5.5733193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790931 0 0.67280806 water fraction, min, max = 0.044248017 0.0012683399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790538 0 0.67280447 water fraction, min, max = 0.04424841 0.0012683588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790931 0 0.67280806 water fraction, min, max = 0.044248017 0.0012683399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790538 0 0.67280447 water fraction, min, max = 0.04424841 0.0012683588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801973e-08, Final residual = 1.9361121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3715282e-09, Final residual = 4.9446385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.87 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.11354059 max: 0.5999331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045609623 -> dtInletScale=1315.5119 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1315.5119 -> dtScale=1.0001115 deltaT = 0.30340745 Time = 1061.4 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 = 0.072790146 0 0.67280087 water fraction, min, max = 0.044248802 0.0012683777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789754 0 0.67279728 water fraction, min, max = 0.044249194 0.0012683966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790146 0 0.67280087 water fraction, min, max = 0.044248802 0.0012683777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789754 0 0.67279728 water fraction, min, max = 0.044249194 0.0012683966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406707e-06, Final residual = 2.5858128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623767e-09, Final residual = 6.6597456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790146 0 0.67280088 water fraction, min, max = 0.044248802 0.0012683777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789754 0 0.67279728 water fraction, min, max = 0.044249195 0.0012683966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072790146 0 0.67280088 water fraction, min, max = 0.044248802 0.0012683777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789754 0 0.67279728 water fraction, min, max = 0.044249195 0.0012683966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6846116e-08, Final residual = 1.9619142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117438e-09, Final residual = 5.0895564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.53 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.11354581 max: 0.59995796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045613518 -> dtInletScale=1315.3995 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1315.3995 -> dtScale=1.0000701 deltaT = 0.30340745 Time = 1061.71 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 = 0.072789362 0 0.67279369 water fraction, min, max = 0.044249587 0.0012684155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788969 0 0.6727901 water fraction, min, max = 0.044249979 0.0012684344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789362 0 0.67279369 water fraction, min, max = 0.044249586 0.0012684155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278897 0 0.6727901 water fraction, min, max = 0.044249978 0.0012684344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062358e-06, Final residual = 2.5848467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760565e-09, Final residual = 7.2345395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789362 0 0.67279369 water fraction, min, max = 0.044249587 0.0012684155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278897 0 0.6727901 water fraction, min, max = 0.044249979 0.0012684344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072789362 0 0.67279369 water fraction, min, max = 0.044249587 0.0012684155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278897 0 0.6727901 water fraction, min, max = 0.044249979 0.0012684344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6828684e-08, Final residual = 1.9295901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135179e-09, Final residual = 5.0694409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.17 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.11354133 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045613518 -> dtInletScale=1315.3995 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1315.3995 -> dtScale=1.000114 deltaT = 0.30343337 Time = 1062.01 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 = 0.072788577 0 0.67278651 water fraction, min, max = 0.044250371 0.0012684533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788185 0 0.67278292 water fraction, min, max = 0.044250763 0.0012684722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788577 0 0.67278651 water fraction, min, max = 0.04425037 0.0012684533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788186 0 0.67278292 water fraction, min, max = 0.044250762 0.0012684722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058644e-06, Final residual = 2.5854651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9026216e-09, Final residual = 6.4566899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788577 0 0.67278651 water fraction, min, max = 0.044250371 0.0012684533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788185 0 0.67278292 water fraction, min, max = 0.044250763 0.0012684722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788577 0 0.67278651 water fraction, min, max = 0.044250371 0.0012684533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072788185 0 0.67278292 water fraction, min, max = 0.044250763 0.0012684722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750043e-08, Final residual = 1.9911278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999884e-09, Final residual = 5.0456551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.82 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.11354655 max: 0.59995648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045617414 -> dtInletScale=1315.2872 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=1315.2872 -> dtScale=1.0000725 deltaT = 0.30343337 Time = 1062.31 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 = 0.072787793 0 0.67277933 water fraction, min, max = 0.044251155 0.0012684911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787401 0 0.67277575 water fraction, min, max = 0.044251547 0.00126851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787793 0 0.67277933 water fraction, min, max = 0.044251154 0.0012684911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787402 0 0.67277575 water fraction, min, max = 0.044251546 0.00126851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053573e-06, Final residual = 2.5830856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350125e-09, Final residual = 5.9900903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787793 0 0.67277934 water fraction, min, max = 0.044251155 0.0012684911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787401 0 0.67277575 water fraction, min, max = 0.044251547 0.00126851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787793 0 0.67277934 water fraction, min, max = 0.044251155 0.0012684911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787401 0 0.67277575 water fraction, min, max = 0.044251547 0.00126851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756261e-08, Final residual = 1.9711972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031393e-09, Final residual = 5.0793813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.5 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.11354208 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045617414 -> dtInletScale=1315.2872 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1315.2872 -> dtScale=1.0001165 deltaT = 0.3034593 Time = 1062.62 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 = 0.072787009 0 0.67277216 water fraction, min, max = 0.044251939 0.0012685289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786617 0 0.67276857 water fraction, min, max = 0.04425233 0.0012685478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787009 0 0.67277216 water fraction, min, max = 0.044251938 0.0012685289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786618 0 0.67276857 water fraction, min, max = 0.04425233 0.0012685478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050774e-06, Final residual = 2.5835176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8464232e-09, Final residual = 5.9572388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787009 0 0.67277216 water fraction, min, max = 0.044251939 0.0012685289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786618 0 0.67276857 water fraction, min, max = 0.044252331 0.0012685477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787009 0 0.67277216 water fraction, min, max = 0.044251939 0.0012685289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786618 0 0.67276857 water fraction, min, max = 0.044252331 0.0012685477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722793e-08, Final residual = 1.9137523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758853e-09, Final residual = 5.0588623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.18 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.1135473 max: 0.59995504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045621312 -> dtInletScale=1315.1748 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1315.1748 -> dtScale=1.0000749 deltaT = 0.3034593 Time = 1062.92 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 = 0.072786226 0 0.67276498 water fraction, min, max = 0.044252723 0.0012685666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785834 0 0.6727614 water fraction, min, max = 0.044253114 0.0012685855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786226 0 0.67276498 water fraction, min, max = 0.044252722 0.0012685666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785834 0 0.6727614 water fraction, min, max = 0.044253114 0.0012685855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045955e-06, Final residual = 2.5822779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786489e-09, Final residual = 6.7312473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786226 0 0.67276498 water fraction, min, max = 0.044252722 0.0012685666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785834 0 0.6727614 water fraction, min, max = 0.044253114 0.0012685855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072786226 0 0.67276498 water fraction, min, max = 0.044252722 0.0012685666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785834 0 0.6727614 water fraction, min, max = 0.044253114 0.0012685855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724447e-08, Final residual = 1.9630529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954429e-09, Final residual = 5.1310238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.83 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.11354283 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045621312 -> dtInletScale=1315.1748 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1315.1748 -> dtScale=1.0001188 deltaT = 0.30348523 Time = 1063.22 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 = 0.072785442 0 0.67275781 water fraction, min, max = 0.044253506 0.0012686044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785051 0 0.67275422 water fraction, min, max = 0.044253897 0.0012686232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785442 0 0.67275781 water fraction, min, max = 0.044253505 0.0012686044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785051 0 0.67275422 water fraction, min, max = 0.044253897 0.0012686232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042693e-06, Final residual = 2.582612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810046e-09, Final residual = 6.2810505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785442 0 0.67275781 water fraction, min, max = 0.044253506 0.0012686043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785051 0 0.67275422 water fraction, min, max = 0.044253898 0.0012686232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785442 0 0.67275781 water fraction, min, max = 0.044253506 0.0012686043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072785051 0 0.67275422 water fraction, min, max = 0.044253898 0.0012686232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716523e-08, Final residual = 1.9982621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845299e-09, Final residual = 4.9477899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.55 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.11354806 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045625211 -> dtInletScale=1315.0624 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1315.0624 -> dtScale=1.0000773 deltaT = 0.30348523 Time = 1063.53 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 = 0.072784659 0 0.67275064 water fraction, min, max = 0.044254289 0.0012686421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784267 0 0.67274705 water fraction, min, max = 0.044254681 0.0012686609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784659 0 0.67275064 water fraction, min, max = 0.044254289 0.0012686421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784268 0 0.67274705 water fraction, min, max = 0.04425468 0.0012686609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037901e-06, Final residual = 2.580886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714063e-09, Final residual = 6.0781601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784659 0 0.67275064 water fraction, min, max = 0.044254289 0.0012686421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784268 0 0.67274705 water fraction, min, max = 0.044254681 0.0012686609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784659 0 0.67275064 water fraction, min, max = 0.044254289 0.0012686421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072784268 0 0.67274705 water fraction, min, max = 0.044254681 0.0012686609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6681929e-08, Final residual = 1.8545125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656339e-09, Final residual = 5.0564833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.24 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.11354359 max: 0.59992733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045625211 -> dtInletScale=1315.0624 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1315.0624 -> dtScale=1.0001211 deltaT = 0.30351117 Time = 1063.83 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 = 0.072783876 0 0.67274347 water fraction, min, max = 0.044255072 0.0012686798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783484 0 0.67273989 water fraction, min, max = 0.044255463 0.0012686986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783876 0 0.67274347 water fraction, min, max = 0.044255072 0.0012686798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783485 0 0.67273989 water fraction, min, max = 0.044255463 0.0012686986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035237e-06, Final residual = 2.5808055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8650594e-09, Final residual = 6.5642282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783876 0 0.67274347 water fraction, min, max = 0.044255072 0.0012686797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783485 0 0.67273989 water fraction, min, max = 0.044255464 0.0012686986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783876 0 0.67274347 water fraction, min, max = 0.044255072 0.0012686797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783485 0 0.67273989 water fraction, min, max = 0.044255464 0.0012686986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6674074e-08, Final residual = 1.8429099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3375776e-09, Final residual = 4.9323549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.91 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.11354883 max: 0.5999523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045629111 -> dtInletScale=1314.95 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1314.95 -> dtScale=1.0000795 deltaT = 0.30351117 Time = 1064.13 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 = 0.072783093 0 0.6727363 water fraction, min, max = 0.044255855 0.0012687174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782702 0 0.67273272 water fraction, min, max = 0.044256246 0.0012687363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783093 0 0.6727363 water fraction, min, max = 0.044255855 0.0012687174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782702 0 0.67273272 water fraction, min, max = 0.044256246 0.0012687363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029701e-06, Final residual = 2.5809874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8858333e-09, Final residual = 6.4224672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783093 0 0.6727363 water fraction, min, max = 0.044255855 0.0012687174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782702 0 0.67273272 water fraction, min, max = 0.044256247 0.0012687363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072783093 0 0.6727363 water fraction, min, max = 0.044255855 0.0012687174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782702 0 0.67273272 water fraction, min, max = 0.044256247 0.0012687363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6674317e-08, Final residual = 1.9594034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947761e-09, Final residual = 5.0120017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.56 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.11354436 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045629111 -> dtInletScale=1314.95 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1314.95 -> dtScale=1.0001234 deltaT = 0.30353713 Time = 1064.44 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 = 0.07278231 0 0.67272914 water fraction, min, max = 0.044256638 0.0012687551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781919 0 0.67272555 water fraction, min, max = 0.044257029 0.0012687739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278231 0 0.67272914 water fraction, min, max = 0.044256637 0.0012687551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278192 0 0.67272555 water fraction, min, max = 0.044257028 0.0012687739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027107e-06, Final residual = 2.5790023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272752e-09, Final residual = 5.9594913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782311 0 0.67272914 water fraction, min, max = 0.044256638 0.0012687551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781919 0 0.67272556 water fraction, min, max = 0.044257029 0.0012687739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072782311 0 0.67272914 water fraction, min, max = 0.044256638 0.0012687551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781919 0 0.67272556 water fraction, min, max = 0.044257029 0.0012687739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6630458e-08, Final residual = 1.9398093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701917e-09, Final residual = 4.9693353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.26 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.1135496 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045633013 -> dtInletScale=1314.8376 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1314.8376 -> dtScale=1.0000817 deltaT = 0.30353713 Time = 1064.74 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 = 0.072781528 0 0.67272197 water fraction, min, max = 0.04425742 0.0012687927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781137 0 0.67271839 water fraction, min, max = 0.044257811 0.0012688115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781528 0 0.67272197 water fraction, min, max = 0.04425742 0.0012687927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781137 0 0.67271839 water fraction, min, max = 0.044257811 0.0012688115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021519e-06, Final residual = 2.5792443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840312e-09, Final residual = 6.6520465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781528 0 0.67272197 water fraction, min, max = 0.04425742 0.0012687927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781137 0 0.67271839 water fraction, min, max = 0.044257811 0.0012688115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781528 0 0.67272197 water fraction, min, max = 0.04425742 0.0012687927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072781137 0 0.67271839 water fraction, min, max = 0.044257811 0.0012688115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6639201e-08, Final residual = 1.8280887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330922e-09, Final residual = 5.3675189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.97 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.11354513 max: 0.59992469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045633013 -> dtInletScale=1314.8376 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1314.8376 -> dtScale=1.0001255 deltaT = 0.30356309 Time = 1065.04 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 = 0.072780746 0 0.67271481 water fraction, min, max = 0.044258203 0.0012688303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780355 0 0.67271123 water fraction, min, max = 0.044258593 0.0012688492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780746 0 0.67271481 water fraction, min, max = 0.044258202 0.0012688303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780355 0 0.67271123 water fraction, min, max = 0.044258593 0.0012688492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018269e-06, Final residual = 2.5776026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499575e-09, Final residual = 6.1874983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780746 0 0.67271481 water fraction, min, max = 0.044258202 0.0012688303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780355 0 0.67271123 water fraction, min, max = 0.044258594 0.0012688491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780746 0 0.67271481 water fraction, min, max = 0.044258202 0.0012688303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780355 0 0.67271123 water fraction, min, max = 0.044258594 0.0012688491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6617025e-08, Final residual = 1.9190094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3918295e-09, Final residual = 5.0271937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.66 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.11355038 max: 0.59994971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045636916 -> dtInletScale=1314.7251 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=1314.7251 -> dtScale=1.0000838 deltaT = 0.30356309 Time = 1065.35 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 = 0.072779964 0 0.67270765 water fraction, min, max = 0.044258985 0.0012688679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779573 0 0.67270407 water fraction, min, max = 0.044259375 0.0012688868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779964 0 0.67270765 water fraction, min, max = 0.044258984 0.0012688679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779573 0 0.67270407 water fraction, min, max = 0.044259375 0.0012688868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.401336e-06, Final residual = 2.5772478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795367e-09, Final residual = 5.85072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779964 0 0.67270765 water fraction, min, max = 0.044258984 0.0012688679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779573 0 0.67270407 water fraction, min, max = 0.044259376 0.0012688867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779964 0 0.67270765 water fraction, min, max = 0.044258984 0.0012688679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779573 0 0.67270407 water fraction, min, max = 0.044259376 0.0012688867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579722e-08, Final residual = 1.9681795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793411e-09, Final residual = 4.9637279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.33 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.11354591 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045636916 -> dtInletScale=1314.7251 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1314.7251 -> dtScale=1.0001276 deltaT = 0.30358906 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 = 0.072779182 0 0.67270049 water fraction, min, max = 0.044259766 0.0012689055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778791 0 0.67269691 water fraction, min, max = 0.044260157 0.0012689243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779182 0 0.67270049 water fraction, min, max = 0.044259766 0.0012689055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778791 0 0.67269691 water fraction, min, max = 0.044260157 0.0012689243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010585e-06, Final residual = 2.5768764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244385e-09, Final residual = 5.9703998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779182 0 0.67270049 water fraction, min, max = 0.044259766 0.0012689055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778791 0 0.67269692 water fraction, min, max = 0.044260157 0.0012689243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072779182 0 0.67270049 water fraction, min, max = 0.044259766 0.0012689055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778791 0 0.67269692 water fraction, min, max = 0.044260157 0.0012689243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.653927e-08, Final residual = 1.8615764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626426e-09, Final residual = 5.047184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.99 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.11355116 max: 0.59994848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004564082 -> dtInletScale=1314.6127 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1314.6127 -> dtScale=1.0000859 deltaT = 0.30361503 Time = 1065.95 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 = 0.0727784 0 0.67269334 water fraction, min, max = 0.044260548 0.0012689431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072778009 0 0.67268976 water fraction, min, max = 0.044260939 0.0012689619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727784 0 0.67269334 water fraction, min, max = 0.044260548 0.0012689431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277801 0 0.67268976 water fraction, min, max = 0.044260938 0.0012689619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006846e-06, Final residual = 2.5766582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656289e-09, Final residual = 6.5232309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727784 0 0.67269334 water fraction, min, max = 0.044260548 0.0012689431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277801 0 0.67268976 water fraction, min, max = 0.044260939 0.0012689619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727784 0 0.67269334 water fraction, min, max = 0.044260548 0.0012689431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277801 0 0.67268976 water fraction, min, max = 0.044260939 0.0012689619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6598116e-08, Final residual = 1.9159334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853209e-09, Final residual = 5.048559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.64 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.11355642 max: 0.59997355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045644725 -> dtInletScale=1314.5002 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1314.5002 -> dtScale=1.0000441 deltaT = 0.30361503 Time = 1066.26 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 = 0.072777619 0 0.67268618 water fraction, min, max = 0.04426133 0.0012689806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777228 0 0.6726826 water fraction, min, max = 0.04426172 0.0012689994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777619 0 0.67268618 water fraction, min, max = 0.044261329 0.0012689806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777228 0 0.6726826 water fraction, min, max = 0.04426172 0.0012689994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400213e-06, Final residual = 2.5755786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772301e-09, Final residual = 5.8438958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777619 0 0.67268618 water fraction, min, max = 0.04426133 0.0012689806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777228 0 0.67268261 water fraction, min, max = 0.04426172 0.0012689994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777619 0 0.67268618 water fraction, min, max = 0.044261329 0.0012689806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072777228 0 0.67268261 water fraction, min, max = 0.04426172 0.0012689994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6550513e-08, Final residual = 1.9265225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.368412e-09, Final residual = 4.9864556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.34 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.11355195 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045644725 -> dtInletScale=1314.5002 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1314.5002 -> dtScale=1.0000879 deltaT = 0.30364102 Time = 1066.56 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 = 0.072776837 0 0.67267903 water fraction, min, max = 0.044262111 0.0012690182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776447 0 0.67267545 water fraction, min, max = 0.044262501 0.001269037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776837 0 0.67267903 water fraction, min, max = 0.04426211 0.0012690182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776447 0 0.67267545 water fraction, min, max = 0.044262501 0.001269037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999243e-06, Final residual = 2.575072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603149e-09, Final residual = 6.1162119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776837 0 0.67267903 water fraction, min, max = 0.044262111 0.0012690182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776447 0 0.67267545 water fraction, min, max = 0.044262502 0.0012690369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776837 0 0.67267903 water fraction, min, max = 0.044262111 0.0012690182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776447 0 0.67267545 water fraction, min, max = 0.044262502 0.0012690369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6541843e-08, Final residual = 1.8207785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329224e-09, Final residual = 5.251325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.02 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.11355721 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045648632 -> dtInletScale=1314.3877 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1314.3877 -> dtScale=1.000046 deltaT = 0.30364102 Time = 1066.87 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 = 0.072776056 0 0.67267188 water fraction, min, max = 0.044262892 0.0012690557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775666 0 0.6726683 water fraction, min, max = 0.044263282 0.0012690745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776056 0 0.67267188 water fraction, min, max = 0.044262891 0.0012690557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775666 0 0.6726683 water fraction, min, max = 0.044263282 0.0012690745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994106e-06, Final residual = 2.5730068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531398e-09, Final residual = 6.8120542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776056 0 0.67267188 water fraction, min, max = 0.044262892 0.0012690557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775666 0 0.6726683 water fraction, min, max = 0.044263283 0.0012690744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776056 0 0.67267188 water fraction, min, max = 0.044262892 0.0012690557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775666 0 0.6726683 water fraction, min, max = 0.044263283 0.0012690744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538177e-08, Final residual = 1.9138561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690164e-09, Final residual = 4.9710224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.79 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.11355275 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045648632 -> dtInletScale=1314.3877 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1314.3877 -> dtScale=1.0000898 deltaT = 0.30366701 Time = 1067.17 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 = 0.072775275 0 0.67266473 water fraction, min, max = 0.044263673 0.0012690932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774885 0 0.67266115 water fraction, min, max = 0.044264063 0.0012691119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775275 0 0.67266473 water fraction, min, max = 0.044263672 0.0012690932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774885 0 0.67266115 water fraction, min, max = 0.044264063 0.0012691119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991065e-06, Final residual = 2.5729517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629803e-09, Final residual = 6.4922791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775275 0 0.67266473 water fraction, min, max = 0.044263673 0.0012690932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774885 0 0.67266115 water fraction, min, max = 0.044264063 0.0012691119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072775275 0 0.67266473 water fraction, min, max = 0.044263673 0.0012690932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774885 0 0.67266115 water fraction, min, max = 0.044264063 0.0012691119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523561e-08, Final residual = 1.9298294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035789e-09, Final residual = 5.0822636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.5 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.11355802 max: 0.59997125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004565254 -> dtInletScale=1314.2752 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1314.2752 -> dtScale=1.0000479 deltaT = 0.30366701 Time = 1067.47 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 = 0.072774495 0 0.67265758 water fraction, min, max = 0.044264454 0.0012691307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774104 0 0.67265401 water fraction, min, max = 0.044264844 0.0012691494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774495 0 0.67265758 water fraction, min, max = 0.044264453 0.0012691307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774105 0 0.67265401 water fraction, min, max = 0.044264843 0.0012691494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986532e-06, Final residual = 2.5730169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.854048e-09, Final residual = 7.0237322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774495 0 0.67265758 water fraction, min, max = 0.044264453 0.0012691307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774105 0 0.67265401 water fraction, min, max = 0.044264844 0.0012691494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774495 0 0.67265758 water fraction, min, max = 0.044264453 0.0012691307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072774105 0 0.67265401 water fraction, min, max = 0.044264844 0.0012691494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513235e-08, Final residual = 1.9598649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3775342e-09, Final residual = 5.0825686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.17 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.11355356 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004565254 -> dtInletScale=1314.2752 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1314.2752 -> dtScale=1.0000916 deltaT = 0.30369302 Time = 1067.78 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 = 0.072773714 0 0.67265043 water fraction, min, max = 0.044265234 0.0012691681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773324 0 0.67264686 water fraction, min, max = 0.044265624 0.0012691869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773714 0 0.67265043 water fraction, min, max = 0.044265234 0.0012691681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773324 0 0.67264686 water fraction, min, max = 0.044265624 0.0012691869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982635e-06, Final residual = 2.5722438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477385e-09, Final residual = 5.3225827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773714 0 0.67265044 water fraction, min, max = 0.044265234 0.0012691681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773324 0 0.67264686 water fraction, min, max = 0.044265624 0.0012691868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773714 0 0.67265044 water fraction, min, max = 0.044265234 0.0012691681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072773324 0 0.67264686 water fraction, min, max = 0.044265624 0.0012691868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6424939e-08, Final residual = 1.8991754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849739e-09, Final residual = 5.0011976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.84 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.11355883 max: 0.59997017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045656449 -> dtInletScale=1314.1627 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=1314.1627 -> dtScale=1.0000497 deltaT = 0.30369302 Time = 1068.08 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 = 0.072772934 0 0.67264329 water fraction, min, max = 0.044266014 0.0012692056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772544 0 0.67263972 water fraction, min, max = 0.044266404 0.0012692243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772934 0 0.67264329 water fraction, min, max = 0.044266014 0.0012692056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772544 0 0.67263972 water fraction, min, max = 0.044266404 0.0012692243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978156e-06, Final residual = 2.5710442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005853e-09, Final residual = 6.1321355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772934 0 0.67264329 water fraction, min, max = 0.044266014 0.0012692056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772544 0 0.67263972 water fraction, min, max = 0.044266405 0.0012692243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772934 0 0.67264329 water fraction, min, max = 0.044266014 0.0012692056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772544 0 0.67263972 water fraction, min, max = 0.044266405 0.0012692243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401727e-08, Final residual = 1.9198032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701936e-09, Final residual = 5.0105076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.5 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.11355438 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045656449 -> dtInletScale=1314.1627 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1314.1627 -> dtScale=1.0000934 deltaT = 0.30371903 Time = 1068.38 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 = 0.072772154 0 0.67263615 water fraction, min, max = 0.044266795 0.001269243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771764 0 0.67263258 water fraction, min, max = 0.044267184 0.0012692617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772154 0 0.67263615 water fraction, min, max = 0.044266794 0.001269243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771764 0 0.67263258 water fraction, min, max = 0.044267184 0.0012692617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975172e-06, Final residual = 2.5715193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8451867e-09, Final residual = 6.4459297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772154 0 0.67263615 water fraction, min, max = 0.044266794 0.001269243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771764 0 0.67263258 water fraction, min, max = 0.044267185 0.0012692617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772154 0 0.67263615 water fraction, min, max = 0.044266794 0.001269243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771764 0 0.67263258 water fraction, min, max = 0.044267185 0.0012692617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6412886e-08, Final residual = 1.9634096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199731e-09, Final residual = 5.0800762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.18 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.11355965 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004566036 -> dtInletScale=1314.0501 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1314.0501 -> dtScale=1.0000515 deltaT = 0.30371903 Time = 1068.69 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 = 0.072771374 0 0.67262901 water fraction, min, max = 0.044267574 0.0012692804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770984 0 0.67262544 water fraction, min, max = 0.044267964 0.0012692991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771374 0 0.67262901 water fraction, min, max = 0.044267574 0.0012692804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770984 0 0.67262544 water fraction, min, max = 0.044267964 0.0012692991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39693e-06, Final residual = 2.5689191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484933e-09, Final residual = 6.2748226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771374 0 0.67262901 water fraction, min, max = 0.044267574 0.0012692804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770984 0 0.67262544 water fraction, min, max = 0.044267964 0.0012692991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771374 0 0.67262901 water fraction, min, max = 0.044267574 0.0012692804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770984 0 0.67262544 water fraction, min, max = 0.044267964 0.0012692991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6399033e-08, Final residual = 1.8749187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736232e-09, Final residual = 5.2017552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.83 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.1135552 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004566036 -> dtInletScale=1314.0501 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1314.0501 -> dtScale=1.0000951 deltaT = 0.30374505 Time = 1068.99 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 = 0.072770594 0 0.67262187 water fraction, min, max = 0.044268354 0.0012693178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770204 0 0.6726183 water fraction, min, max = 0.044268744 0.0012693365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770594 0 0.67262187 water fraction, min, max = 0.044268354 0.0012693178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770205 0 0.6726183 water fraction, min, max = 0.044268743 0.0012693365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967071e-06, Final residual = 2.5689854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782981e-09, Final residual = 6.1986799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770594 0 0.67262187 water fraction, min, max = 0.044268354 0.0012693178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770204 0 0.6726183 water fraction, min, max = 0.044268744 0.0012693365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770594 0 0.67262187 water fraction, min, max = 0.044268354 0.0012693178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072770205 0 0.6726183 water fraction, min, max = 0.044268744 0.0012693365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364852e-08, Final residual = 1.9132763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867735e-09, Final residual = 5.0292544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.49 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.11356047 max: 0.59996812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045664272 -> dtInletScale=1313.9375 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=1313.9375 -> dtScale=1.0000531 deltaT = 0.30374505 Time = 1069.3 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 = 0.072769815 0 0.67261473 water fraction, min, max = 0.044269134 0.0012693552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769425 0 0.67261116 water fraction, min, max = 0.044269523 0.0012693739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769815 0 0.67261473 water fraction, min, max = 0.044269133 0.0012693552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769425 0 0.67261116 water fraction, min, max = 0.044269523 0.0012693739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961927e-06, Final residual = 2.5682214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998006e-09, Final residual = 7.0028366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769815 0 0.67261473 water fraction, min, max = 0.044269134 0.0012693552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769425 0 0.67261116 water fraction, min, max = 0.044269523 0.0012693738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769815 0 0.67261473 water fraction, min, max = 0.044269134 0.0012693552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769425 0 0.67261116 water fraction, min, max = 0.044269523 0.0012693738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6410198e-08, Final residual = 1.9015047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3769558e-09, Final residual = 5.027234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.13 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.11355602 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045664272 -> dtInletScale=1313.9375 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1313.9375 -> dtScale=1.0000968 deltaT = 0.30377108 Time = 1069.6 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 = 0.072769035 0 0.6726076 water fraction, min, max = 0.044269913 0.0012693925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768646 0 0.67260403 water fraction, min, max = 0.044270302 0.0012694112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769035 0 0.6726076 water fraction, min, max = 0.044269912 0.0012693925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768646 0 0.67260403 water fraction, min, max = 0.044270302 0.0012694112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959071e-06, Final residual = 2.5677555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9124069e-09, Final residual = 6.2506928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769035 0 0.6726076 water fraction, min, max = 0.044269913 0.0012693925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768646 0 0.67260403 water fraction, min, max = 0.044270303 0.0012694112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072769035 0 0.6726076 water fraction, min, max = 0.044269913 0.0012693925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768646 0 0.67260403 water fraction, min, max = 0.044270303 0.0012694112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6348157e-08, Final residual = 1.8737519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444711e-09, Final residual = 5.1031722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.79 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.11356131 max: 0.59996716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045668185 -> dtInletScale=1313.8249 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=1313.8249 -> dtScale=1.0000547 deltaT = 0.30377108 Time = 1069.9 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 = 0.072768256 0 0.67260046 water fraction, min, max = 0.044270692 0.0012694299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767867 0 0.6725969 water fraction, min, max = 0.044271081 0.0012694485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768256 0 0.67260046 water fraction, min, max = 0.044270691 0.0012694299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767867 0 0.6725969 water fraction, min, max = 0.044271081 0.0012694485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954642e-06, Final residual = 2.566756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640345e-09, Final residual = 6.014707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768256 0 0.67260046 water fraction, min, max = 0.044270692 0.0012694298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767867 0 0.6725969 water fraction, min, max = 0.044271082 0.0012694485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072768256 0 0.67260046 water fraction, min, max = 0.044270692 0.0012694298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767867 0 0.6725969 water fraction, min, max = 0.044271082 0.0012694485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6378586e-08, Final residual = 1.8283285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493168e-09, Final residual = 5.3306708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.46 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.11355686 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045668185 -> dtInletScale=1313.8249 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1313.8249 -> dtScale=1.0000984 deltaT = 0.30379712 Time = 1070.21 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 = 0.072767477 0 0.67259333 water fraction, min, max = 0.044271471 0.0012694672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767088 0 0.67258977 water fraction, min, max = 0.04427186 0.0012694858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767477 0 0.67259333 water fraction, min, max = 0.04427147 0.0012694672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767088 0 0.67258977 water fraction, min, max = 0.04427186 0.0012694858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950812e-06, Final residual = 2.5663855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551097e-09, Final residual = 6.1037714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767477 0 0.67259333 water fraction, min, max = 0.044271471 0.0012694672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767088 0 0.67258977 water fraction, min, max = 0.04427186 0.0012694858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767477 0 0.67259333 water fraction, min, max = 0.044271471 0.0012694672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072767088 0 0.67258977 water fraction, min, max = 0.04427186 0.0012694858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6344302e-08, Final residual = 1.8402598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620137e-09, Final residual = 5.0329189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.15 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.11356215 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045672099 -> dtInletScale=1313.7123 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1313.7123 -> dtScale=1.0000563 deltaT = 0.30379712 Time = 1070.51 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 = 0.072766699 0 0.6725862 water fraction, min, max = 0.04427225 0.0012695045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766309 0 0.67258264 water fraction, min, max = 0.044272639 0.0012695231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766699 0 0.6725862 water fraction, min, max = 0.044272249 0.0012695045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276631 0 0.67258264 water fraction, min, max = 0.044272638 0.0012695231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946276e-06, Final residual = 2.5658917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528964e-09, Final residual = 6.3440775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766699 0 0.6725862 water fraction, min, max = 0.04427225 0.0012695045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766309 0 0.67258264 water fraction, min, max = 0.044272639 0.0012695231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766699 0 0.6725862 water fraction, min, max = 0.04427225 0.0012695045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072766309 0 0.67258264 water fraction, min, max = 0.044272639 0.0012695231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6284405e-08, Final residual = 1.9830578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781768e-09, Final residual = 5.0448779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.8 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.1135577 max: 0.59994007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045672099 -> dtInletScale=1313.7123 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1313.7123 -> dtScale=1.0000999 deltaT = 0.30382317 Time = 1070.81 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 = 0.07276592 0 0.67257907 water fraction, min, max = 0.044273028 0.0012695418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765531 0 0.67257551 water fraction, min, max = 0.044273417 0.0012695604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276592 0 0.67257907 water fraction, min, max = 0.044273028 0.0012695418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765531 0 0.67257551 water fraction, min, max = 0.044273417 0.0012695604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942556e-06, Final residual = 2.5643285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081062e-09, Final residual = 5.8867475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276592 0 0.67257908 water fraction, min, max = 0.044273028 0.0012695417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765531 0 0.67257551 water fraction, min, max = 0.044273418 0.0012695604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276592 0 0.67257908 water fraction, min, max = 0.044273028 0.0012695417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765531 0 0.67257551 water fraction, min, max = 0.044273417 0.0012695604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6282919e-08, Final residual = 1.8704533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397291e-09, Final residual = 5.0783127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.54 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.11356299 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045676015 -> dtInletScale=1313.5997 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=1313.5997 -> dtScale=1.0000578 deltaT = 0.30382317 Time = 1071.12 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 = 0.072765142 0 0.67257195 water fraction, min, max = 0.044273807 0.001269579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764753 0 0.67256838 water fraction, min, max = 0.044274195 0.0012695977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765142 0 0.67257195 water fraction, min, max = 0.044273806 0.001269579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764753 0 0.67256839 water fraction, min, max = 0.044274195 0.0012695977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938154e-06, Final residual = 2.5644201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431744e-09, Final residual = 6.3158924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765142 0 0.67257195 water fraction, min, max = 0.044273806 0.001269579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764753 0 0.67256839 water fraction, min, max = 0.044274196 0.0012695976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072765142 0 0.67257195 water fraction, min, max = 0.044273806 0.001269579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764753 0 0.67256839 water fraction, min, max = 0.044274196 0.0012695976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6304048e-08, Final residual = 1.8582036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319021e-09, Final residual = 5.0974383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.26 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.11355855 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045676015 -> dtInletScale=1313.5997 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1313.5997 -> dtScale=1.0001013 deltaT = 0.30384922 Time = 1071.42 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 = 0.072764364 0 0.67256482 water fraction, min, max = 0.044274585 0.0012696163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763975 0 0.67256126 water fraction, min, max = 0.044274973 0.0012696349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764364 0 0.67256482 water fraction, min, max = 0.044274584 0.0012696163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763975 0 0.67256126 water fraction, min, max = 0.044274973 0.0012696349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934733e-06, Final residual = 2.5635338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923363e-09, Final residual = 5.8052103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764364 0 0.67256482 water fraction, min, max = 0.044274585 0.0012696163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763975 0 0.67256126 water fraction, min, max = 0.044274974 0.0012696349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764364 0 0.67256482 water fraction, min, max = 0.044274585 0.0012696163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763975 0 0.67256126 water fraction, min, max = 0.044274974 0.0012696349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233104e-08, Final residual = 1.9509593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.394675e-09, Final residual = 5.089305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.91 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.11356385 max: 0.59996451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045679933 -> dtInletScale=1313.487 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=1313.487 -> dtScale=1.0000592 deltaT = 0.30384922 Time = 1071.73 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 = 0.072763586 0 0.6725577 water fraction, min, max = 0.044275363 0.0012696535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763197 0 0.67255414 water fraction, min, max = 0.044275751 0.0012696721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763586 0 0.6725577 water fraction, min, max = 0.044275362 0.0012696535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763197 0 0.67255414 water fraction, min, max = 0.044275751 0.0012696721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393005e-06, Final residual = 2.5637446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.890004e-09, Final residual = 6.4180885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763586 0 0.6725577 water fraction, min, max = 0.044275363 0.0012696535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763197 0 0.67255414 water fraction, min, max = 0.044275752 0.0012696721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763586 0 0.6725577 water fraction, min, max = 0.044275362 0.0012696535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072763197 0 0.67255414 water fraction, min, max = 0.044275752 0.0012696721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285593e-08, Final residual = 1.9568951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737142e-09, Final residual = 4.9554859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.58 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.11355941 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045679933 -> dtInletScale=1313.487 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1313.487 -> dtScale=1.0001027 deltaT = 0.30387529 Time = 1072.03 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 = 0.072762808 0 0.67255058 water fraction, min, max = 0.04427614 0.0012696907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762419 0 0.67254702 water fraction, min, max = 0.044276529 0.0012697093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762808 0 0.67255058 water fraction, min, max = 0.04427614 0.0012696907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276242 0 0.67254702 water fraction, min, max = 0.044276528 0.0012697093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926528e-06, Final residual = 2.5627603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493088e-09, Final residual = 6.3772144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762808 0 0.67255058 water fraction, min, max = 0.04427614 0.0012696907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762419 0 0.67254702 water fraction, min, max = 0.044276529 0.0012697093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762808 0 0.67255058 water fraction, min, max = 0.04427614 0.0012696907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072762419 0 0.67254702 water fraction, min, max = 0.044276529 0.0012697093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6219538e-08, Final residual = 1.8891813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.376041e-09, Final residual = 5.0159565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.23 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.11356471 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045683851 -> dtInletScale=1313.3744 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1313.3744 -> dtScale=1.0000605 deltaT = 0.30387529 Time = 1072.33 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 = 0.07276203 0 0.67254346 water fraction, min, max = 0.044276918 0.0012697279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761642 0 0.6725399 water fraction, min, max = 0.044277306 0.0012697465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276203 0 0.67254346 water fraction, min, max = 0.044276917 0.0012697279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761642 0 0.6725399 water fraction, min, max = 0.044277306 0.0012697465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922062e-06, Final residual = 2.5615681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429668e-09, Final residual = 6.5138161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276203 0 0.67254346 water fraction, min, max = 0.044276918 0.0012697279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761642 0 0.6725399 water fraction, min, max = 0.044277307 0.0012697465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07276203 0 0.67254346 water fraction, min, max = 0.044276918 0.0012697279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761642 0 0.6725399 water fraction, min, max = 0.044277307 0.0012697465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220275e-08, Final residual = 1.8730082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502309e-09, Final residual = 4.9523658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.88 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.11356027 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045683851 -> dtInletScale=1313.3744 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1313.3744 -> dtScale=1.000104 deltaT = 0.30390137 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 = 0.072761253 0 0.67253634 water fraction, min, max = 0.044277695 0.0012697651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760864 0 0.67253279 water fraction, min, max = 0.044278084 0.0012697837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761253 0 0.67253634 water fraction, min, max = 0.044277695 0.0012697651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760865 0 0.67253279 water fraction, min, max = 0.044278083 0.0012697837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918873e-06, Final residual = 2.5596393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8317892e-09, Final residual = 6.0149187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761253 0 0.67253635 water fraction, min, max = 0.044277695 0.0012697651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760865 0 0.67253279 water fraction, min, max = 0.044278084 0.0012697836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072761253 0 0.67253635 water fraction, min, max = 0.044277695 0.0012697651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760865 0 0.67253279 water fraction, min, max = 0.044278084 0.0012697836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.623572e-08, Final residual = 1.845165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265179e-09, Final residual = 5.28644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.54 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.11356558 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045687771 -> dtInletScale=1313.2617 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1313.2617 -> dtScale=1.0000617 deltaT = 0.30390137 Time = 1072.94 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 = 0.072760476 0 0.67252923 water fraction, min, max = 0.044278472 0.0012698022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760087 0 0.67252567 water fraction, min, max = 0.044278861 0.0012698208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760476 0 0.67252923 water fraction, min, max = 0.044278472 0.0012698022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760088 0 0.67252567 water fraction, min, max = 0.04427886 0.0012698208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913837e-06, Final residual = 2.5602155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385843e-09, Final residual = 6.5936611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760476 0 0.67252923 water fraction, min, max = 0.044278472 0.0012698022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760088 0 0.67252567 water fraction, min, max = 0.044278861 0.0012698208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760476 0 0.67252923 water fraction, min, max = 0.044278472 0.0012698022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072760088 0 0.67252567 water fraction, min, max = 0.044278861 0.0012698208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141514e-08, Final residual = 1.8377858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563181e-09, Final residual = 5.061121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.24 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.11356114 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045687771 -> dtInletScale=1313.2617 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1313.2617 -> dtScale=1.0001053 deltaT = 0.30392745 Time = 1073.25 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 = 0.072759699 0 0.67252211 water fraction, min, max = 0.044279249 0.0012698394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275931 0 0.67251856 water fraction, min, max = 0.044279637 0.0012698579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759699 0 0.67252211 water fraction, min, max = 0.044279249 0.0012698394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759311 0 0.67251856 water fraction, min, max = 0.044279637 0.0012698579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911248e-06, Final residual = 2.55913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648881e-09, Final residual = 6.2181582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759699 0 0.67252212 water fraction, min, max = 0.044279249 0.0012698394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759311 0 0.67251856 water fraction, min, max = 0.044279638 0.0012698579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759699 0 0.67252212 water fraction, min, max = 0.044279249 0.0012698394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072759311 0 0.67251856 water fraction, min, max = 0.044279638 0.0012698579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6243726e-08, Final residual = 1.9280912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890447e-09, Final residual = 5.1009822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.9 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.11356646 max: 0.59996224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045691693 -> dtInletScale=1313.149 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1313.149 -> dtScale=1.0000629 deltaT = 0.30392745 Time = 1073.55 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 = 0.072758922 0 0.672515 water fraction, min, max = 0.044280026 0.0012698765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758534 0 0.67251145 water fraction, min, max = 0.044280414 0.0012698951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758922 0 0.672515 water fraction, min, max = 0.044280025 0.0012698765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758534 0 0.67251145 water fraction, min, max = 0.044280414 0.0012698951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905945e-06, Final residual = 2.5578804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055594e-09, Final residual = 6.3207708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758922 0 0.672515 water fraction, min, max = 0.044280026 0.0012698765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758534 0 0.67251145 water fraction, min, max = 0.044280414 0.001269895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758922 0 0.672515 water fraction, min, max = 0.044280026 0.0012698765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758534 0 0.67251145 water fraction, min, max = 0.044280414 0.001269895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148052e-08, Final residual = 1.8701287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548485e-09, Final residual = 5.0003059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.55 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.11356202 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045691693 -> dtInletScale=1313.149 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1313.149 -> dtScale=1.0001064 deltaT = 0.30395354 Time = 1073.85 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 = 0.072758146 0 0.67250789 water fraction, min, max = 0.044280803 0.0012699136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757757 0 0.67250434 water fraction, min, max = 0.044281191 0.0012699322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758146 0 0.67250789 water fraction, min, max = 0.044280802 0.0012699136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757758 0 0.67250434 water fraction, min, max = 0.04428119 0.0012699322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902947e-06, Final residual = 2.5578983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393383e-09, Final residual = 5.7663103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758146 0 0.67250789 water fraction, min, max = 0.044280803 0.0012699136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757758 0 0.67250434 water fraction, min, max = 0.044281191 0.0012699321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072758146 0 0.67250789 water fraction, min, max = 0.044280802 0.0012699136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757758 0 0.67250434 water fraction, min, max = 0.044281191 0.0012699321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125582e-08, Final residual = 1.9870044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797362e-09, Final residual = 4.9631109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.2 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.11356734 max: 0.59996156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045695616 -> dtInletScale=1313.0363 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1313.0363 -> dtScale=1.0000641 deltaT = 0.30395354 Time = 1074.16 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 = 0.072757369 0 0.67250078 water fraction, min, max = 0.044281579 0.0012699507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756981 0 0.67249723 water fraction, min, max = 0.044281967 0.0012699692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757369 0 0.67250078 water fraction, min, max = 0.044281578 0.0012699507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756982 0 0.67249723 water fraction, min, max = 0.044281966 0.0012699692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389795e-06, Final residual = 2.5567629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495455e-09, Final residual = 6.3495539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757369 0 0.67250079 water fraction, min, max = 0.044281579 0.0012699507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756981 0 0.67249723 water fraction, min, max = 0.044281967 0.0012699692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757369 0 0.67250079 water fraction, min, max = 0.044281579 0.0012699507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756981 0 0.67249723 water fraction, min, max = 0.044281967 0.0012699692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6091647e-08, Final residual = 1.8929221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534765e-09, Final residual = 4.9666836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.86 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.11356291 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045695616 -> dtInletScale=1313.0363 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1313.0363 -> dtScale=1.0001075 deltaT = 0.30397964 Time = 1074.46 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 = 0.072756593 0 0.67249368 water fraction, min, max = 0.044282355 0.0012699878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756205 0 0.67249012 water fraction, min, max = 0.044282743 0.0012700063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756593 0 0.67249368 water fraction, min, max = 0.044282355 0.0012699878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756205 0 0.67249012 water fraction, min, max = 0.044282742 0.0012700063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895079e-06, Final residual = 2.5566657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665907e-09, Final residual = 7.0121122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756593 0 0.67249368 water fraction, min, max = 0.044282355 0.0012699877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756205 0 0.67249013 water fraction, min, max = 0.044282743 0.0012700063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756593 0 0.67249368 water fraction, min, max = 0.044282355 0.0012699877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072756205 0 0.67249013 water fraction, min, max = 0.044282743 0.0012700063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096292e-08, Final residual = 1.920988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780489e-09, Final residual = 5.0211343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.56 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.11356823 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004569954 -> dtInletScale=1312.9235 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1312.9235 -> dtScale=1.0000651 deltaT = 0.30397964 Time = 1074.77 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 = 0.072755817 0 0.67248657 water fraction, min, max = 0.044283131 0.0012700248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755429 0 0.67248302 water fraction, min, max = 0.044283519 0.0012700433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755817 0 0.67248657 water fraction, min, max = 0.044283131 0.0012700248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275543 0 0.67248302 water fraction, min, max = 0.044283518 0.0012700433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388997e-06, Final residual = 2.5558355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755358e-09, Final residual = 5.8246928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755817 0 0.67248657 water fraction, min, max = 0.044283131 0.0012700248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755429 0 0.67248302 water fraction, min, max = 0.044283519 0.0012700433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755817 0 0.67248657 water fraction, min, max = 0.044283131 0.0012700248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755429 0 0.67248302 water fraction, min, max = 0.044283519 0.0012700433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6042208e-08, Final residual = 1.9041558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341356e-09, Final residual = 4.9822871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.22 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.1135638 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004569954 -> dtInletScale=1312.9235 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1312.9235 -> dtScale=1.0001086 deltaT = 0.30400575 Time = 1075.07 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 = 0.072755041 0 0.67247947 water fraction, min, max = 0.044283907 0.0012700618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754653 0 0.67247592 water fraction, min, max = 0.044284294 0.0012700804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755041 0 0.67247947 water fraction, min, max = 0.044283906 0.0012700618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754654 0 0.67247592 water fraction, min, max = 0.044284294 0.0012700804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887191e-06, Final residual = 2.5552578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462292e-09, Final residual = 6.3058744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755041 0 0.67247947 water fraction, min, max = 0.044283907 0.0012700618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754654 0 0.67247592 water fraction, min, max = 0.044284295 0.0012700803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072755041 0 0.67247947 water fraction, min, max = 0.044283907 0.0012700618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754654 0 0.67247592 water fraction, min, max = 0.044284295 0.0012700803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.607806e-08, Final residual = 1.8264805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439913e-09, Final residual = 5.1324157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.97 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.11356913 max: 0.59996032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045703465 -> dtInletScale=1312.8107 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1312.8107 -> dtScale=1.0000661 deltaT = 0.30400575 Time = 1075.37 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 = 0.072754266 0 0.67247237 water fraction, min, max = 0.044284682 0.0012700989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753878 0 0.67246882 water fraction, min, max = 0.04428507 0.0012701174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754266 0 0.67247237 water fraction, min, max = 0.044284682 0.0012700989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753878 0 0.67246882 water fraction, min, max = 0.044285069 0.0012701174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882192e-06, Final residual = 2.5546197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695956e-09, Final residual = 6.7475138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754266 0 0.67247237 water fraction, min, max = 0.044284682 0.0012700989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753878 0 0.67246882 water fraction, min, max = 0.04428507 0.0012701174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072754266 0 0.67247237 water fraction, min, max = 0.044284682 0.0012700989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753878 0 0.67246882 water fraction, min, max = 0.04428507 0.0012701174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086374e-08, Final residual = 1.9146295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479445e-09, Final residual = 4.9520413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.8 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.1135647 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045703465 -> dtInletScale=1312.8107 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1312.8107 -> dtScale=1.0001096 deltaT = 0.30403187 Time = 1075.68 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 = 0.07275349 0 0.67246527 water fraction, min, max = 0.044285458 0.0012701359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753103 0 0.67246172 water fraction, min, max = 0.044285845 0.0012701544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275349 0 0.67246527 water fraction, min, max = 0.044285457 0.0012701359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753103 0 0.67246172 water fraction, min, max = 0.044285845 0.0012701544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879294e-06, Final residual = 2.5540344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028851e-09, Final residual = 6.8194455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275349 0 0.67246527 water fraction, min, max = 0.044285458 0.0012701358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753103 0 0.67246172 water fraction, min, max = 0.044285846 0.0012701543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275349 0 0.67246527 water fraction, min, max = 0.044285458 0.0012701358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072753103 0 0.67246172 water fraction, min, max = 0.044285846 0.0012701543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.604214e-08, Final residual = 1.9790564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144592e-09, Final residual = 5.2708369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.6 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.11357003 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045707392 -> dtInletScale=1312.698 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1312.698 -> dtScale=1.0000671 deltaT = 0.30403187 Time = 1075.98 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 = 0.072752715 0 0.67245817 water fraction, min, max = 0.044286233 0.0012701728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752328 0 0.67245462 water fraction, min, max = 0.04428662 0.0012701913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752715 0 0.67245817 water fraction, min, max = 0.044286232 0.0012701728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752328 0 0.67245462 water fraction, min, max = 0.04428662 0.0012701913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873604e-06, Final residual = 2.5533404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8153005e-09, Final residual = 5.5541515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752715 0 0.67245817 water fraction, min, max = 0.044286233 0.0012701728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752328 0 0.67245462 water fraction, min, max = 0.044286621 0.0012701913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752715 0 0.67245817 water fraction, min, max = 0.044286233 0.0012701728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072752328 0 0.67245462 water fraction, min, max = 0.044286621 0.0012701913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988445e-08, Final residual = 1.9430626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474112e-09, Final residual = 4.8890542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.27 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.11356561 max: 0.59993373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045707392 -> dtInletScale=1312.698 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1312.698 -> dtScale=1.0001105 deltaT = 0.304058 Time = 1076.29 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 = 0.07275194 0 0.67245108 water fraction, min, max = 0.044287008 0.0012702098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751553 0 0.67244753 water fraction, min, max = 0.044287395 0.0012702283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275194 0 0.67245108 water fraction, min, max = 0.044287007 0.0012702098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751553 0 0.67244753 water fraction, min, max = 0.044287395 0.0012702283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871526e-06, Final residual = 2.5524751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460137e-09, Final residual = 5.9910572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275194 0 0.67245108 water fraction, min, max = 0.044287008 0.0012702098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751553 0 0.67244753 water fraction, min, max = 0.044287396 0.0012702283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07275194 0 0.67245108 water fraction, min, max = 0.044287008 0.0012702098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751553 0 0.67244753 water fraction, min, max = 0.044287396 0.0012702283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5958642e-08, Final residual = 1.8881895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441942e-09, Final residual = 5.1325214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.95 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.11357094 max: 0.59995926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004571132 -> dtInletScale=1312.5852 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1312.5852 -> dtScale=1.0000679 deltaT = 0.304058 Time = 1076.59 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 = 0.072751165 0 0.67244398 water fraction, min, max = 0.044287783 0.0012702467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750778 0 0.67244044 water fraction, min, max = 0.04428817 0.0012702652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751165 0 0.67244398 water fraction, min, max = 0.044287782 0.0012702467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750779 0 0.67244044 water fraction, min, max = 0.044288169 0.0012702652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866472e-06, Final residual = 2.5520816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8072812e-09, Final residual = 6.451761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751166 0 0.67244398 water fraction, min, max = 0.044287783 0.0012702467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750778 0 0.67244044 water fraction, min, max = 0.04428817 0.0012702652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072751166 0 0.67244398 water fraction, min, max = 0.044287783 0.0012702467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750778 0 0.67244044 water fraction, min, max = 0.04428817 0.0012702652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5982381e-08, Final residual = 1.9063099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4111058e-09, Final residual = 5.0632386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.61 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.11356652 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004571132 -> dtInletScale=1312.5852 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1312.5852 -> dtScale=1.0001113 deltaT = 0.30408414 Time = 1076.89 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 = 0.072750391 0 0.67243689 water fraction, min, max = 0.044288557 0.0012702837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750004 0 0.67243334 water fraction, min, max = 0.044288944 0.0012703021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750391 0 0.67243689 water fraction, min, max = 0.044288557 0.0012702837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750004 0 0.67243334 water fraction, min, max = 0.044288944 0.0012703021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863956e-06, Final residual = 2.5508766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.852246e-09, Final residual = 6.0431342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750391 0 0.67243689 water fraction, min, max = 0.044288557 0.0012702837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750004 0 0.67243334 water fraction, min, max = 0.044288945 0.0012703021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750391 0 0.67243689 water fraction, min, max = 0.044288557 0.0012702837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072750004 0 0.67243334 water fraction, min, max = 0.044288945 0.0012703021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5953447e-08, Final residual = 1.9874288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679224e-09, Final residual = 4.9586902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.28 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.11357186 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045715249 -> dtInletScale=1312.4723 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1312.4723 -> dtScale=1.0000687 deltaT = 0.30408414 Time = 1077.2 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 = 0.072749616 0 0.6724298 water fraction, min, max = 0.044289332 0.0012703206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749229 0 0.67242625 water fraction, min, max = 0.044289719 0.001270339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749616 0 0.6724298 water fraction, min, max = 0.044289331 0.0012703206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274923 0 0.67242625 water fraction, min, max = 0.044289718 0.001270339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858327e-06, Final residual = 2.5502813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325406e-09, Final residual = 5.8847374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749617 0 0.6724298 water fraction, min, max = 0.044289332 0.0012703206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749229 0 0.67242626 water fraction, min, max = 0.044289719 0.001270339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749617 0 0.6724298 water fraction, min, max = 0.044289332 0.0012703206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072749229 0 0.67242626 water fraction, min, max = 0.044289719 0.001270339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5973472e-08, Final residual = 1.9066022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662726e-09, Final residual = 4.9709864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.94 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.11356744 max: 0.59993277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045715249 -> dtInletScale=1312.4723 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1312.4723 -> dtScale=1.0001121 deltaT = 0.30411029 Time = 1077.5 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 = 0.072748842 0 0.67242271 water fraction, min, max = 0.044290106 0.0012703575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748455 0 0.67241917 water fraction, min, max = 0.044290493 0.0012703759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748842 0 0.67242271 water fraction, min, max = 0.044290105 0.0012703575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748456 0 0.67241917 water fraction, min, max = 0.044290492 0.0012703759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855613e-06, Final residual = 2.5503315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621958e-09, Final residual = 6.1046296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748842 0 0.67242271 water fraction, min, max = 0.044290106 0.0012703575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748455 0 0.67241917 water fraction, min, max = 0.044290493 0.0012703759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748842 0 0.67242271 water fraction, min, max = 0.044290106 0.0012703575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748455 0 0.67241917 water fraction, min, max = 0.044290493 0.0012703759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5986758e-08, Final residual = 1.8551013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399282e-09, Final residual = 5.0941348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.64 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.11357279 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004571918 -> dtInletScale=1312.3595 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1312.3595 -> dtScale=1.0000694 deltaT = 0.30411029 Time = 1077.81 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 = 0.072748068 0 0.67241562 water fraction, min, max = 0.04429088 0.0012703944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747681 0 0.67241208 water fraction, min, max = 0.044291267 0.0012704128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748068 0 0.67241562 water fraction, min, max = 0.044290879 0.0012703944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747682 0 0.67241208 water fraction, min, max = 0.044291266 0.0012704128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851129e-06, Final residual = 2.5488345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722248e-09, Final residual = 5.1806014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748068 0 0.67241562 water fraction, min, max = 0.04429088 0.0012703943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747681 0 0.67241208 water fraction, min, max = 0.044291267 0.0012704128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072748068 0 0.67241562 water fraction, min, max = 0.04429088 0.0012703943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747681 0 0.67241208 water fraction, min, max = 0.044291267 0.0012704128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5878839e-08, Final residual = 1.8578364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614049e-09, Final residual = 4.9883997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.31 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.11356837 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004571918 -> dtInletScale=1312.3595 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1312.3595 -> dtScale=1.0001128 deltaT = 0.30413644 Time = 1078.11 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 = 0.072747294 0 0.67240854 water fraction, min, max = 0.044291654 0.0012704312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746907 0 0.672405 water fraction, min, max = 0.04429204 0.0012704497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747294 0 0.67240854 water fraction, min, max = 0.044291653 0.0012704312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746908 0 0.672405 water fraction, min, max = 0.04429204 0.0012704497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847802e-06, Final residual = 2.5482129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.867409e-09, Final residual = 5.9349319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747294 0 0.67240854 water fraction, min, max = 0.044291654 0.0012704312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746908 0 0.672405 water fraction, min, max = 0.044292041 0.0012704496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072747294 0 0.67240854 water fraction, min, max = 0.044291654 0.0012704312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746908 0 0.672405 water fraction, min, max = 0.044292041 0.0012704496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892468e-08, Final residual = 1.9641011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816791e-09, Final residual = 5.1221522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.98 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.11357372 max: 0.59995795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045723112 -> dtInletScale=1312.2466 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1312.2466 -> dtScale=1.0000701 deltaT = 0.30413644 Time = 1078.41 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 = 0.072746521 0 0.67240146 water fraction, min, max = 0.044292428 0.0012704681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746134 0 0.67239791 water fraction, min, max = 0.044292814 0.0012704865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746521 0 0.67240146 water fraction, min, max = 0.044292427 0.0012704681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746134 0 0.67239791 water fraction, min, max = 0.044292814 0.0012704865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842073e-06, Final residual = 2.5479652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8351915e-09, Final residual = 6.1849244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746521 0 0.67240146 water fraction, min, max = 0.044292427 0.001270468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746134 0 0.67239791 water fraction, min, max = 0.044292814 0.0012704865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746521 0 0.67240146 water fraction, min, max = 0.044292427 0.001270468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072746134 0 0.67239791 water fraction, min, max = 0.044292814 0.0012704865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5860698e-08, Final residual = 1.8680803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529235e-09, Final residual = 5.2319084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.65 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.1135693 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045723112 -> dtInletScale=1312.2466 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1312.2466 -> dtScale=1.0001134 deltaT = 0.30416261 Time = 1078.72 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 = 0.072745747 0 0.67239437 water fraction, min, max = 0.044293201 0.0012705049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745361 0 0.67239083 water fraction, min, max = 0.044293587 0.0012705233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745747 0 0.67239437 water fraction, min, max = 0.0442932 0.0012705049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745361 0 0.67239083 water fraction, min, max = 0.044293587 0.0012705233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839548e-06, Final residual = 2.5472525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.796066e-09, Final residual = 6.0837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745747 0 0.67239437 water fraction, min, max = 0.044293201 0.0012705049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745361 0 0.67239083 water fraction, min, max = 0.044293588 0.0012705233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745747 0 0.67239437 water fraction, min, max = 0.044293201 0.0012705049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072745361 0 0.67239083 water fraction, min, max = 0.044293588 0.0012705233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5912831e-08, Final residual = 1.8223265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456222e-09, Final residual = 4.9867649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.3 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.11357466 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045727046 -> dtInletScale=1312.1337 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1312.1337 -> dtScale=1.0000707 deltaT = 0.30416261 Time = 1079.02 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 = 0.072744974 0 0.67238729 water fraction, min, max = 0.044293974 0.0012705417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744587 0 0.67238375 water fraction, min, max = 0.04429436 0.0012705601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744974 0 0.67238729 water fraction, min, max = 0.044293974 0.0012705417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744588 0 0.67238375 water fraction, min, max = 0.04429436 0.0012705601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383525e-06, Final residual = 2.546262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367981e-09, Final residual = 5.3645198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744974 0 0.67238729 water fraction, min, max = 0.044293974 0.0012705417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744588 0 0.67238375 water fraction, min, max = 0.044294361 0.0012705601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744974 0 0.67238729 water fraction, min, max = 0.044293974 0.0012705417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744588 0 0.67238375 water fraction, min, max = 0.044294361 0.0012705601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858351e-08, Final residual = 1.8961001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639092e-09, Final residual = 4.9820977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.96 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.11357025 max: 0.59993163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045727046 -> dtInletScale=1312.1337 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1312.1337 -> dtScale=1.000114 deltaT = 0.30418878 Time = 1079.33 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 = 0.072744201 0 0.67238022 water fraction, min, max = 0.044294747 0.0012705785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743815 0 0.67237668 water fraction, min, max = 0.044295133 0.0012705969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744201 0 0.67238022 water fraction, min, max = 0.044294747 0.0012705785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743815 0 0.67237668 water fraction, min, max = 0.044295133 0.0012705969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832296e-06, Final residual = 2.5460905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187125e-09, Final residual = 6.0527857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744201 0 0.67238022 water fraction, min, max = 0.044294747 0.0012705785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743815 0 0.67237668 water fraction, min, max = 0.044295134 0.0012705969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072744201 0 0.67238022 water fraction, min, max = 0.044294747 0.0012705785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743815 0 0.67237668 water fraction, min, max = 0.044295134 0.0012705969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5810411e-08, Final residual = 1.8744201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3605331e-09, Final residual = 5.0214207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.62 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.11357561 max: 0.59995729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045730981 -> dtInletScale=1312.0208 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1312.0208 -> dtScale=1.0000712 deltaT = 0.30418878 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 = 0.072743428 0 0.67237314 water fraction, min, max = 0.04429552 0.0012706152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743042 0 0.6723696 water fraction, min, max = 0.044295906 0.0012706336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743428 0 0.67237314 water fraction, min, max = 0.044295519 0.0012706152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743042 0 0.6723696 water fraction, min, max = 0.044295906 0.0012706336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827631e-06, Final residual = 2.5445941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596801e-09, Final residual = 6.834819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743428 0 0.67237314 water fraction, min, max = 0.04429552 0.0012706152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743042 0 0.6723696 water fraction, min, max = 0.044295906 0.0012706336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743428 0 0.67237314 water fraction, min, max = 0.04429552 0.0012706152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072743042 0 0.6723696 water fraction, min, max = 0.044295906 0.0012706336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886969e-08, Final residual = 1.8739623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592894e-09, Final residual = 5.0528162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.29 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.1135712 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045730981 -> dtInletScale=1312.0208 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1312.0208 -> dtScale=1.0001145 deltaT = 0.30421496 Time = 1079.93 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 = 0.072742655 0 0.67236606 water fraction, min, max = 0.044296293 0.001270652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742269 0 0.67236253 water fraction, min, max = 0.044296679 0.0012706704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742656 0 0.67236606 water fraction, min, max = 0.044296292 0.001270652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07274227 0 0.67236253 water fraction, min, max = 0.044296678 0.0012706704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824354e-06, Final residual = 2.5451521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172526e-09, Final residual = 6.363619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742656 0 0.67236607 water fraction, min, max = 0.044296293 0.001270652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742269 0 0.67236253 water fraction, min, max = 0.044296679 0.0012706704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742656 0 0.67236607 water fraction, min, max = 0.044296293 0.001270652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742269 0 0.67236253 water fraction, min, max = 0.044296679 0.0012706704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5781417e-08, Final residual = 1.9202271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779768e-09, Final residual = 4.9810289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.96 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.11357656 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045734917 -> dtInletScale=1311.9079 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1311.9079 -> dtScale=1.0000716 deltaT = 0.30421496 Time = 1080.24 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 = 0.072741883 0 0.67235899 water fraction, min, max = 0.044297065 0.0012706887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741497 0 0.67235546 water fraction, min, max = 0.044297451 0.0012707071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741883 0 0.67235899 water fraction, min, max = 0.044297065 0.0012706887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741497 0 0.67235546 water fraction, min, max = 0.044297451 0.0012707071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818943e-06, Final residual = 2.5437368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.827923e-09, Final residual = 5.3932028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741883 0 0.67235899 water fraction, min, max = 0.044297065 0.0012706887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741497 0 0.67235546 water fraction, min, max = 0.044297451 0.0012707071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741883 0 0.67235899 water fraction, min, max = 0.044297065 0.0012706887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741497 0 0.67235546 water fraction, min, max = 0.044297451 0.0012707071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765471e-08, Final residual = 1.8445153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398754e-09, Final residual = 4.9342625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.69 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.11357215 max: 0.59993107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045734917 -> dtInletScale=1311.9079 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1311.9079 -> dtScale=1.0001149 deltaT = 0.30424115 Time = 1080.54 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 = 0.072741111 0 0.67235192 water fraction, min, max = 0.044297837 0.0012707255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740725 0 0.67234838 water fraction, min, max = 0.044298223 0.0012707438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741111 0 0.67235192 water fraction, min, max = 0.044297837 0.0012707255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740725 0 0.67234838 water fraction, min, max = 0.044298223 0.0012707438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815804e-06, Final residual = 2.5433997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542058e-09, Final residual = 5.9016325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741111 0 0.67235192 water fraction, min, max = 0.044297837 0.0012707254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740725 0 0.67234839 water fraction, min, max = 0.044298224 0.0012707438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072741111 0 0.67235192 water fraction, min, max = 0.044297837 0.0012707254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740725 0 0.67234839 water fraction, min, max = 0.044298224 0.0012707438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.579251e-08, Final residual = 1.8975219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.363504e-09, Final residual = 4.9600358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.38 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.11357752 max: 0.59995679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045738854 -> dtInletScale=1311.795 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=1311.795 -> dtScale=1.000072 deltaT = 0.30424115 Time = 1080.85 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 = 0.072740339 0 0.67234485 water fraction, min, max = 0.04429861 0.0012707622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739953 0 0.67234132 water fraction, min, max = 0.044298995 0.0012707805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740339 0 0.67234485 water fraction, min, max = 0.044298609 0.0012707622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739953 0 0.67234132 water fraction, min, max = 0.044298995 0.0012707805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381156e-06, Final residual = 2.5423745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050171e-09, Final residual = 6.2578109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740339 0 0.67234485 water fraction, min, max = 0.044298609 0.0012707621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739953 0 0.67234132 water fraction, min, max = 0.044298996 0.0012707805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072740339 0 0.67234485 water fraction, min, max = 0.044298609 0.0012707621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739953 0 0.67234132 water fraction, min, max = 0.044298996 0.0012707805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5788902e-08, Final residual = 1.8782484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039489e-09, Final residual = 4.841658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.03 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.11357312 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045738854 -> dtInletScale=1311.795 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1311.795 -> dtScale=1.0001153 deltaT = 0.30426735 Time = 1081.15 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 = 0.072739567 0 0.67233778 water fraction, min, max = 0.044299381 0.0012707988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739181 0 0.67233425 water fraction, min, max = 0.044299767 0.0012708172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739567 0 0.67233778 water fraction, min, max = 0.044299381 0.0012707988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739181 0 0.67233425 water fraction, min, max = 0.044299767 0.0012708172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808087e-06, Final residual = 2.5405942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737489e-09, Final residual = 6.7749554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739567 0 0.67233778 water fraction, min, max = 0.044299381 0.0012707988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739181 0 0.67233425 water fraction, min, max = 0.044299767 0.0012708172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739567 0 0.67233778 water fraction, min, max = 0.044299381 0.0012707988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072739181 0 0.67233425 water fraction, min, max = 0.044299767 0.0012708172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5770302e-08, Final residual = 1.9217969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463752e-09, Final residual = 4.931413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.75 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.11357849 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045742793 -> dtInletScale=1311.682 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1311.682 -> dtScale=1.0000723 deltaT = 0.30426735 Time = 1081.46 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 = 0.072738795 0 0.67233072 water fraction, min, max = 0.044300153 0.0012708355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738409 0 0.67232718 water fraction, min, max = 0.044300539 0.0012708538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738795 0 0.67233072 water fraction, min, max = 0.044300153 0.0012708355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273841 0 0.67232718 water fraction, min, max = 0.044300538 0.0012708538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803368e-06, Final residual = 2.5407147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672552e-09, Final residual = 6.1638925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738795 0 0.67233072 water fraction, min, max = 0.044300153 0.0012708355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273841 0 0.67232719 water fraction, min, max = 0.044300539 0.0012708538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738795 0 0.67233072 water fraction, min, max = 0.044300153 0.0012708355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273841 0 0.67232719 water fraction, min, max = 0.044300539 0.0012708538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703586e-08, Final residual = 1.8523526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043857e-09, Final residual = 4.8936608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.45 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.11357409 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045742793 -> dtInletScale=1311.682 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1311.682 -> dtScale=1.0001155 deltaT = 0.30429356 Time = 1081.76 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 = 0.072738024 0 0.67232365 water fraction, min, max = 0.044300925 0.0012708721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737638 0 0.67232012 water fraction, min, max = 0.04430131 0.0012708905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738024 0 0.67232365 water fraction, min, max = 0.044300924 0.0012708721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737638 0 0.67232012 water fraction, min, max = 0.04430131 0.0012708905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800854e-06, Final residual = 2.5399714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8687915e-09, Final residual = 6.3888199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738024 0 0.67232365 water fraction, min, max = 0.044300924 0.0012708721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737638 0 0.67232012 water fraction, min, max = 0.04430131 0.0012708905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072738024 0 0.67232365 water fraction, min, max = 0.044300924 0.0012708721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737638 0 0.67232012 water fraction, min, max = 0.04430131 0.0012708905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674141e-08, Final residual = 1.8636765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3556489e-09, Final residual = 4.9686666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.12 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.11357947 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045746734 -> dtInletScale=1311.5691 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1311.5691 -> dtScale=1.0000726 deltaT = 0.30429356 Time = 1082.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737252 0 0.67231659 water fraction, min, max = 0.044301696 0.0012709088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736867 0 0.67231306 water fraction, min, max = 0.044302081 0.0012709271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737252 0 0.67231659 water fraction, min, max = 0.044301695 0.0012709088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736867 0 0.67231306 water fraction, min, max = 0.044302081 0.0012709271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796333e-06, Final residual = 2.5389927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636097e-09, Final residual = 5.8056431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737252 0 0.67231659 water fraction, min, max = 0.044301696 0.0012709088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736867 0 0.67231306 water fraction, min, max = 0.044302082 0.0012709271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072737252 0 0.67231659 water fraction, min, max = 0.044301696 0.0012709088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736867 0 0.67231306 water fraction, min, max = 0.044302082 0.0012709271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5712934e-08, Final residual = 1.8636836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163579e-09, Final residual = 4.8783435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.79 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.11357506 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045746734 -> dtInletScale=1311.5691 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1311.5691 -> dtScale=1.0001158 deltaT = 0.30431978 Time = 1082.37 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 = 0.072736481 0 0.67230953 water fraction, min, max = 0.044302467 0.0012709454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736096 0 0.672306 water fraction, min, max = 0.044302852 0.0012709637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736481 0 0.67230953 water fraction, min, max = 0.044302466 0.0012709454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736096 0 0.672306 water fraction, min, max = 0.044302852 0.0012709637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792969e-06, Final residual = 2.53974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894784e-09, Final residual = 6.5686902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736481 0 0.67230953 water fraction, min, max = 0.044302467 0.0012709454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736096 0 0.672306 water fraction, min, max = 0.044302853 0.0012709637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736481 0 0.67230953 water fraction, min, max = 0.044302467 0.0012709454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072736096 0 0.672306 water fraction, min, max = 0.044302853 0.0012709637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5677386e-08, Final residual = 1.8723166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427798e-09, Final residual = 4.9616924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.47 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.11358045 max: 0.59995634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045750675 -> dtInletScale=1311.4561 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1311.4561 -> dtScale=1.0000728 deltaT = 0.30431978 Time = 1082.67 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 = 0.07273571 0 0.67230247 water fraction, min, max = 0.044303238 0.001270982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735325 0 0.67229894 water fraction, min, max = 0.044303623 0.0012710003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273571 0 0.67230247 water fraction, min, max = 0.044303237 0.001270982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735325 0 0.67229894 water fraction, min, max = 0.044303623 0.0012710003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787801e-06, Final residual = 2.5378105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146404e-09, Final residual = 6.905909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273571 0 0.67230247 water fraction, min, max = 0.044303238 0.001270982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735325 0 0.67229894 water fraction, min, max = 0.044303623 0.0012710003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273571 0 0.67230247 water fraction, min, max = 0.044303238 0.001270982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072735325 0 0.67229894 water fraction, min, max = 0.044303623 0.0012710003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5754156e-08, Final residual = 1.9221409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571663e-09, Final residual = 4.9714564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.13 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.11357605 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045750675 -> dtInletScale=1311.4561 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1311.4561 -> dtScale=1.0001159 deltaT = 0.30434601 Time = 1082.98 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 = 0.07273494 0 0.67229541 water fraction, min, max = 0.044304009 0.0012710186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734554 0 0.67229189 water fraction, min, max = 0.044304394 0.0012710369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273494 0 0.67229541 water fraction, min, max = 0.044304008 0.0012710186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734555 0 0.67229189 water fraction, min, max = 0.044304393 0.0012710369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784776e-06, Final residual = 2.5374834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233401e-09, Final residual = 5.7402791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273494 0 0.67229542 water fraction, min, max = 0.044304009 0.0012710186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734554 0 0.67229189 water fraction, min, max = 0.044304394 0.0012710368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07273494 0 0.67229542 water fraction, min, max = 0.044304009 0.0012710186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734554 0 0.67229189 water fraction, min, max = 0.044304394 0.0012710368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658093e-08, Final residual = 1.8649724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.327853e-09, Final residual = 4.891355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.8 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.11358144 max: 0.59995627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045754618 -> dtInletScale=1311.343 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1311.343 -> dtScale=1.0000729 deltaT = 0.30434601 Time = 1083.28 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 = 0.072734169 0 0.67228836 water fraction, min, max = 0.044304779 0.0012710551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733784 0 0.67228483 water fraction, min, max = 0.044305164 0.0012710734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734169 0 0.67228836 water fraction, min, max = 0.044304779 0.0012710551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733784 0 0.67228483 water fraction, min, max = 0.044305164 0.0012710734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780123e-06, Final residual = 2.5374086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045375e-09, Final residual = 6.7825936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734169 0 0.67228836 water fraction, min, max = 0.044304779 0.0012710551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733784 0 0.67228483 water fraction, min, max = 0.044305164 0.0012710734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072734169 0 0.67228836 water fraction, min, max = 0.044304779 0.0012710551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733784 0 0.67228483 water fraction, min, max = 0.044305164 0.0012710734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679292e-08, Final residual = 1.8425032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434965e-09, Final residual = 4.9548983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.45 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.11357704 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045754618 -> dtInletScale=1311.343 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1311.343 -> dtScale=1.000116 deltaT = 0.30437225 Time = 1083.59 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 = 0.072733399 0 0.67228131 water fraction, min, max = 0.044305549 0.0012710917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733014 0 0.67227778 water fraction, min, max = 0.044305934 0.00127111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733399 0 0.67228131 water fraction, min, max = 0.044305549 0.0012710917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733014 0 0.67227778 water fraction, min, max = 0.044305934 0.00127111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776985e-06, Final residual = 2.5362092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124983e-09, Final residual = 6.4605988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733399 0 0.67228131 water fraction, min, max = 0.044305549 0.0012710917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733014 0 0.67227778 water fraction, min, max = 0.044305935 0.0012711099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733399 0 0.67228131 water fraction, min, max = 0.044305549 0.0012710917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072733014 0 0.67227778 water fraction, min, max = 0.044305935 0.0012711099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5615404e-08, Final residual = 1.9497161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712601e-09, Final residual = 4.9803575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.16 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.11358244 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045758563 -> dtInletScale=1311.23 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1311.23 -> dtScale=1.0000729 deltaT = 0.30437225 Time = 1083.89 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 = 0.072732629 0 0.67227425 water fraction, min, max = 0.04430632 0.0012711282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732244 0 0.67227073 water fraction, min, max = 0.044306704 0.0012711465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732629 0 0.67227425 water fraction, min, max = 0.044306319 0.0012711282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732244 0 0.67227073 water fraction, min, max = 0.044306704 0.0012711465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772382e-06, Final residual = 2.535497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8360821e-09, Final residual = 5.4991504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732629 0 0.67227426 water fraction, min, max = 0.04430632 0.0012711282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732244 0 0.67227073 water fraction, min, max = 0.044306705 0.0012711464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732629 0 0.67227426 water fraction, min, max = 0.04430632 0.0012711282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072732244 0 0.67227073 water fraction, min, max = 0.044306705 0.0012711464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608907e-08, Final residual = 1.8862795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597603e-09, Final residual = 5.0924552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.81 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.11357804 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045758563 -> dtInletScale=1311.23 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1311.23 -> dtScale=1.000116 deltaT = 0.30439849 Time = 1084.2 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 = 0.072731859 0 0.6722672 water fraction, min, max = 0.04430709 0.0012711647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731474 0 0.67226368 water fraction, min, max = 0.044307474 0.001271183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731859 0 0.6722672 water fraction, min, max = 0.044307089 0.0012711647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731474 0 0.67226368 water fraction, min, max = 0.044307474 0.001271183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376976e-06, Final residual = 2.5348015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217309e-09, Final residual = 5.0765599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731859 0 0.6722672 water fraction, min, max = 0.044307089 0.0012711647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731474 0 0.67226368 water fraction, min, max = 0.044307475 0.0012711829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731859 0 0.6722672 water fraction, min, max = 0.044307089 0.0012711647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731474 0 0.67226368 water fraction, min, max = 0.044307475 0.0012711829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564137e-08, Final residual = 1.8006824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036093e-09, Final residual = 5.1778928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.47 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.11358344 max: 0.59995625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045762508 -> dtInletScale=1311.1169 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1311.1169 -> dtScale=1.0000729 deltaT = 0.30439849 Time = 1084.5 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 = 0.072731089 0 0.67226016 water fraction, min, max = 0.044307859 0.0012712012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730704 0 0.67225663 water fraction, min, max = 0.044308244 0.0012712195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731089 0 0.67226016 water fraction, min, max = 0.044307859 0.0012712012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730705 0 0.67225663 water fraction, min, max = 0.044308243 0.0012712195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764659e-06, Final residual = 2.5337244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8566929e-09, Final residual = 6.3295491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731089 0 0.67226016 water fraction, min, max = 0.044307859 0.0012712012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730704 0 0.67225663 water fraction, min, max = 0.044308244 0.0012712194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731089 0 0.67226016 water fraction, min, max = 0.044307859 0.0012712012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730704 0 0.67225663 water fraction, min, max = 0.044308244 0.0012712194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5583694e-08, Final residual = 1.8904882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323095e-09, Final residual = 4.9157758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.12 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.11357905 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045762508 -> dtInletScale=1311.1169 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1311.1169 -> dtScale=1.000116 deltaT = 0.30442475 Time = 1084.8 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 = 0.072730319 0 0.67225311 water fraction, min, max = 0.044308629 0.0012712377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729935 0 0.67224959 water fraction, min, max = 0.044309013 0.0012712559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730319 0 0.67225311 water fraction, min, max = 0.044308628 0.0012712377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729935 0 0.67224959 water fraction, min, max = 0.044309013 0.0012712559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761492e-06, Final residual = 2.5340805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479638e-09, Final residual = 5.4226698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730319 0 0.67225311 water fraction, min, max = 0.044308629 0.0012712377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729935 0 0.67224959 water fraction, min, max = 0.044309014 0.0012712559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072730319 0 0.67225311 water fraction, min, max = 0.044308629 0.0012712377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729935 0 0.67224959 water fraction, min, max = 0.044309014 0.0012712559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519053e-08, Final residual = 1.8743171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3364725e-09, Final residual = 4.9302247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.77 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.11358445 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045766455 -> dtInletScale=1311.0039 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1311.0039 -> dtScale=1.0000728 deltaT = 0.30442475 Time = 1085.11 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 = 0.07272955 0 0.67224606 water fraction, min, max = 0.044309398 0.0012712741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729165 0 0.67224254 water fraction, min, max = 0.044309783 0.0012712924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272955 0 0.67224606 water fraction, min, max = 0.044309398 0.0012712741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729166 0 0.67224254 water fraction, min, max = 0.044309782 0.0012712924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756883e-06, Final residual = 2.5322698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011178e-09, Final residual = 6.3116719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272955 0 0.67224607 water fraction, min, max = 0.044309398 0.0012712741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729166 0 0.67224254 water fraction, min, max = 0.044309783 0.0012712923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272955 0 0.67224607 water fraction, min, max = 0.044309398 0.0012712741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072729166 0 0.67224254 water fraction, min, max = 0.044309783 0.0012712923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5528391e-08, Final residual = 1.8970057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678518e-09, Final residual = 5.139731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.44 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.11358006 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045766455 -> dtInletScale=1311.0039 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1311.0039 -> dtScale=1.0001159 deltaT = 0.30445101 Time = 1085.41 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 = 0.072728781 0 0.67223902 water fraction, min, max = 0.044310167 0.0012713106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728396 0 0.6722355 water fraction, min, max = 0.044310552 0.0012713288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728781 0 0.67223902 water fraction, min, max = 0.044310167 0.0012713106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728397 0 0.6722355 water fraction, min, max = 0.044310551 0.0012713288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37532e-06, Final residual = 2.5318859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821578e-09, Final residual = 5.9237688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728781 0 0.67223902 water fraction, min, max = 0.044310167 0.0012713106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728396 0 0.6722355 water fraction, min, max = 0.044310552 0.0012713288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728781 0 0.67223902 water fraction, min, max = 0.044310167 0.0012713106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728396 0 0.6722355 water fraction, min, max = 0.044310552 0.0012713288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5546335e-08, Final residual = 1.7623461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587466e-09, Final residual = 5.5665757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.09 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.11358547 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045770404 -> dtInletScale=1310.8908 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1310.8908 -> dtScale=1.0000727 deltaT = 0.30445101 Time = 1085.72 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 = 0.072728012 0 0.67223198 water fraction, min, max = 0.044310936 0.001271347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727627 0 0.67222846 water fraction, min, max = 0.044311321 0.0012713652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728012 0 0.67223198 water fraction, min, max = 0.044310936 0.001271347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727628 0 0.67222846 water fraction, min, max = 0.04431132 0.0012713652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749178e-06, Final residual = 2.5310919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228716e-09, Final residual = 5.1537343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728012 0 0.67223198 water fraction, min, max = 0.044310936 0.001271347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727628 0 0.67222846 water fraction, min, max = 0.044311321 0.0012713652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072728012 0 0.67223198 water fraction, min, max = 0.044310936 0.001271347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727628 0 0.67222846 water fraction, min, max = 0.044311321 0.0012713652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.544116e-08, Final residual = 1.8403641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316493e-09, Final residual = 5.0734854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.75 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.11358108 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045770404 -> dtInletScale=1310.8908 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1310.8908 -> dtScale=1.0001157 deltaT = 0.30447728 Time = 1086.02 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 = 0.072727243 0 0.67222494 water fraction, min, max = 0.044311705 0.0012713834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726859 0 0.67222142 water fraction, min, max = 0.044312089 0.0012714016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727243 0 0.67222494 water fraction, min, max = 0.044311705 0.0012713834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726859 0 0.67222142 water fraction, min, max = 0.044312089 0.0012714016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746251e-06, Final residual = 2.5310452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880728e-09, Final residual = 6.1946055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727243 0 0.67222494 water fraction, min, max = 0.044311705 0.0012713834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726859 0 0.67222142 water fraction, min, max = 0.04431209 0.0012714016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727243 0 0.67222494 water fraction, min, max = 0.044311705 0.0012713834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726859 0 0.67222142 water fraction, min, max = 0.04431209 0.0012714016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5453647e-08, Final residual = 1.8000895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274325e-09, Final residual = 4.9339293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.44 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.11358649 max: 0.59995653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045774354 -> dtInletScale=1310.7777 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1310.7777 -> dtScale=1.0000724 deltaT = 0.30447728 Time = 1086.33 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 = 0.072726474 0 0.6722179 water fraction, min, max = 0.044312474 0.0012714198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272609 0 0.67221438 water fraction, min, max = 0.044312858 0.001271438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726474 0 0.6722179 water fraction, min, max = 0.044312473 0.0012714198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726091 0 0.67221438 water fraction, min, max = 0.044312857 0.001271438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741479e-06, Final residual = 2.5297131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.820235e-09, Final residual = 6.2502477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726474 0 0.6722179 water fraction, min, max = 0.044312474 0.0012714198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272609 0 0.67221438 water fraction, min, max = 0.044312858 0.001271438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072726474 0 0.6722179 water fraction, min, max = 0.044312474 0.0012714198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272609 0 0.67221438 water fraction, min, max = 0.044312858 0.001271438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491565e-08, Final residual = 1.9322382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.373093e-09, Final residual = 4.9663912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.1 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.11358211 max: 0.59993073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045774354 -> dtInletScale=1310.7777 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1310.7777 -> dtScale=1.0001155 deltaT = 0.30450357 Time = 1086.63 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 = 0.072725706 0 0.67221087 water fraction, min, max = 0.044313242 0.0012714562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725322 0 0.67220735 water fraction, min, max = 0.044313626 0.0012714743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725706 0 0.67221087 water fraction, min, max = 0.044313242 0.0012714562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725322 0 0.67220735 water fraction, min, max = 0.044313626 0.0012714743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738881e-06, Final residual = 2.5293958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000862e-09, Final residual = 6.4514701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725706 0 0.67221087 water fraction, min, max = 0.044313242 0.0012714561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725322 0 0.67220735 water fraction, min, max = 0.044313627 0.0012714743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725706 0 0.67221087 water fraction, min, max = 0.044313242 0.0012714561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072725322 0 0.67220735 water fraction, min, max = 0.044313626 0.0012714743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493513e-08, Final residual = 1.7819774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006401e-09, Final residual = 5.0177741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.81 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.11358753 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045778305 -> dtInletScale=1310.6645 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=1310.6645 -> dtScale=1.0000722 deltaT = 0.30450357 Time = 1086.94 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 = 0.072724938 0 0.67220383 water fraction, min, max = 0.044314011 0.0012714925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724554 0 0.67220031 water fraction, min, max = 0.044314394 0.0012715107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724938 0 0.67220383 water fraction, min, max = 0.04431401 0.0012714925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724554 0 0.67220031 water fraction, min, max = 0.044314394 0.0012715107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733142e-06, Final residual = 2.5276237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246129e-09, Final residual = 6.6099893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724938 0 0.67220383 water fraction, min, max = 0.04431401 0.0012714925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724554 0 0.67220032 water fraction, min, max = 0.044314395 0.0012715107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724938 0 0.67220383 water fraction, min, max = 0.04431401 0.0012714925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072724554 0 0.67220032 water fraction, min, max = 0.044314395 0.0012715107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.539892e-08, Final residual = 1.8715282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467806e-09, Final residual = 4.9506743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.56 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.11358314 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045778305 -> dtInletScale=1310.6645 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1310.6645 -> dtScale=1.0001152 deltaT = 0.30452986 Time = 1087.24 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 = 0.07272417 0 0.6721968 water fraction, min, max = 0.044314779 0.0012715288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723786 0 0.67219328 water fraction, min, max = 0.044315162 0.001271547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272417 0 0.6721968 water fraction, min, max = 0.044314778 0.0012715288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723786 0 0.67219328 water fraction, min, max = 0.044315162 0.001271547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730471e-06, Final residual = 2.5276933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516682e-09, Final residual = 5.4214732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272417 0 0.6721968 water fraction, min, max = 0.044314778 0.0012715288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723786 0 0.67219328 water fraction, min, max = 0.044315163 0.001271547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272417 0 0.6721968 water fraction, min, max = 0.044314778 0.0012715288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723786 0 0.67219328 water fraction, min, max = 0.044315163 0.001271547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5438793e-08, Final residual = 1.8067967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296653e-09, Final residual = 5.0547252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.41 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.11358856 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045782257 -> dtInletScale=1310.5514 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1310.5514 -> dtScale=1.0000718 deltaT = 0.30452986 Time = 1087.54 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 = 0.072723402 0 0.67218977 water fraction, min, max = 0.044315546 0.0012715652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723018 0 0.67218625 water fraction, min, max = 0.04431593 0.0012715833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723402 0 0.67218977 water fraction, min, max = 0.044315546 0.0012715652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723018 0 0.67218625 water fraction, min, max = 0.04431593 0.0012715833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726236e-06, Final residual = 2.5276568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8075195e-09, Final residual = 6.4820726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723402 0 0.67218977 water fraction, min, max = 0.044315546 0.0012715652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723018 0 0.67218625 water fraction, min, max = 0.04431593 0.0012715833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723402 0 0.67218977 water fraction, min, max = 0.044315546 0.0012715652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072723018 0 0.67218625 water fraction, min, max = 0.04431593 0.0012715833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397954e-08, Final residual = 1.884151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167184e-09, Final residual = 4.8710778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.23 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.11358418 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045782257 -> dtInletScale=1310.5514 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1310.5514 -> dtScale=1.0001148 deltaT = 0.30455616 Time = 1087.85 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 = 0.072722634 0 0.67218274 water fraction, min, max = 0.044316314 0.0012716015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07272225 0 0.67217922 water fraction, min, max = 0.044316698 0.0012716196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722634 0 0.67218274 water fraction, min, max = 0.044316313 0.0012716015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722251 0 0.67217922 water fraction, min, max = 0.044316697 0.0012716196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722797e-06, Final residual = 2.5274532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788486e-09, Final residual = 5.7759873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722634 0 0.67218274 water fraction, min, max = 0.044316314 0.0012716015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722251 0 0.67217923 water fraction, min, max = 0.044316698 0.0012716196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722634 0 0.67218274 water fraction, min, max = 0.044316314 0.0012716015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072722251 0 0.67217923 water fraction, min, max = 0.044316698 0.0012716196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.536096e-08, Final residual = 1.9195688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490057e-09, Final residual = 4.9209111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.06 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.11358961 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045786211 -> dtInletScale=1310.4382 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=1310.4382 -> dtScale=1.0000714 deltaT = 0.30455616 Time = 1088.15 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 = 0.072721867 0 0.67217571 water fraction, min, max = 0.044317081 0.0012716378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721483 0 0.6721722 water fraction, min, max = 0.044317465 0.0012716559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721867 0 0.67217571 water fraction, min, max = 0.044317081 0.0012716377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721484 0 0.6721722 water fraction, min, max = 0.044317464 0.0012716559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37179e-06, Final residual = 2.5264606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8386877e-09, Final residual = 5.2864183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721867 0 0.67217571 water fraction, min, max = 0.044317081 0.0012716377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721483 0 0.6721722 water fraction, min, max = 0.044317465 0.0012716559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721867 0 0.67217571 water fraction, min, max = 0.044317081 0.0012716377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721483 0 0.6721722 water fraction, min, max = 0.044317465 0.0012716559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331507e-08, Final residual = 1.909894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741723e-09, Final residual = 4.9650547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.73 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.11358523 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045786211 -> dtInletScale=1310.4382 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1310.4382 -> dtScale=1.0001143 deltaT = 0.30458247 Time = 1088.46 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 = 0.072721099 0 0.67216869 water fraction, min, max = 0.044317849 0.001271674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720716 0 0.67216517 water fraction, min, max = 0.044318232 0.0012716922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072721099 0 0.67216869 water fraction, min, max = 0.044317848 0.001271674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720716 0 0.67216517 water fraction, min, max = 0.044318232 0.0012716922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715301e-06, Final residual = 2.524871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269525e-09, Final residual = 6.9227248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727211 0 0.67216869 water fraction, min, max = 0.044317849 0.001271674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720716 0 0.67216517 water fraction, min, max = 0.044318232 0.0012716921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727211 0 0.67216869 water fraction, min, max = 0.044317849 0.001271674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720716 0 0.67216517 water fraction, min, max = 0.044318232 0.0012716921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368908e-08, Final residual = 1.8746396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515442e-09, Final residual = 4.9532575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.37 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.11359066 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045790167 -> dtInletScale=1310.325 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1310.325 -> dtScale=1.0000709 deltaT = 0.30458247 Time = 1088.76 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 = 0.072720332 0 0.67216166 water fraction, min, max = 0.044318616 0.0012717103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719949 0 0.67215815 water fraction, min, max = 0.044318999 0.0012717284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720332 0 0.67216166 water fraction, min, max = 0.044318615 0.0012717103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719949 0 0.67215815 water fraction, min, max = 0.044318999 0.0012717284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711034e-06, Final residual = 2.524878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086704e-09, Final residual = 6.3622171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720332 0 0.67216166 water fraction, min, max = 0.044318616 0.0012717103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719949 0 0.67215815 water fraction, min, max = 0.044318999 0.0012717284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072720332 0 0.67216166 water fraction, min, max = 0.044318616 0.0012717103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719949 0 0.67215815 water fraction, min, max = 0.044318999 0.0012717284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348797e-08, Final residual = 1.8772582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193499e-09, Final residual = 4.9262516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.03 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.11358629 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045790167 -> dtInletScale=1310.325 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1310.325 -> dtScale=1.0001138 deltaT = 0.30460879 Time = 1089.07 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 = 0.072719566 0 0.67215464 water fraction, min, max = 0.044319383 0.0012717465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719182 0 0.67215113 water fraction, min, max = 0.044319766 0.0012717646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719566 0 0.67215464 water fraction, min, max = 0.044319382 0.0012717465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719183 0 0.67215113 water fraction, min, max = 0.044319765 0.0012717646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370795e-06, Final residual = 2.5245653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8272462e-09, Final residual = 6.2147646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719566 0 0.67215464 water fraction, min, max = 0.044319383 0.0012717465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719182 0 0.67215113 water fraction, min, max = 0.044319766 0.0012717646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719566 0 0.67215464 water fraction, min, max = 0.044319383 0.0012717465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072719182 0 0.67215113 water fraction, min, max = 0.044319766 0.0012717646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.535764e-08, Final residual = 1.869087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476251e-09, Final residual = 4.9534633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.75 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.11359172 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045794123 -> dtInletScale=1310.2118 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1310.2118 -> dtScale=1.0000703 deltaT = 0.30460879 Time = 1089.37 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 = 0.072718799 0 0.67214762 water fraction, min, max = 0.044320149 0.0012717827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718416 0 0.67214411 water fraction, min, max = 0.044320532 0.0012718008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718799 0 0.67214762 water fraction, min, max = 0.044320149 0.0012717827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718416 0 0.67214411 water fraction, min, max = 0.044320532 0.0012718008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370235e-06, Final residual = 2.5232936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937023e-09, Final residual = 6.0493051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718799 0 0.67214762 water fraction, min, max = 0.044320149 0.0012717827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718416 0 0.67214411 water fraction, min, max = 0.044320533 0.0012718008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718799 0 0.67214762 water fraction, min, max = 0.044320149 0.0012717827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718416 0 0.67214411 water fraction, min, max = 0.044320533 0.0012718008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5280747e-08, Final residual = 1.8942637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417944e-09, Final residual = 4.9326372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.41 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.11358735 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045794123 -> dtInletScale=1310.2118 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1310.2118 -> dtScale=1.0001133 deltaT = 0.30463511 Time = 1089.68 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 = 0.072718032 0 0.6721406 water fraction, min, max = 0.044320916 0.0012718189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072717649 0 0.67213709 water fraction, min, max = 0.044321299 0.001271837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718032 0 0.6721406 water fraction, min, max = 0.044320915 0.0012718189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271765 0 0.67213709 water fraction, min, max = 0.044321298 0.001271837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699752e-06, Final residual = 2.5235874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.782536e-09, Final residual = 5.9069619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718032 0 0.6721406 water fraction, min, max = 0.044320916 0.0012718189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072717649 0 0.67213709 water fraction, min, max = 0.044321299 0.001271837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072718032 0 0.6721406 water fraction, min, max = 0.044320916 0.0012718189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072717649 0 0.67213709 water fraction, min, max = 0.044321299 0.001271837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272262e-08, Final residual = 1.8721804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440103e-09, Final residual = 4.8922236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.05 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.11359279 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045798081 -> dtInletScale=1310.0986 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1310.0986 -> dtScale=1.0000697 deltaT = 0.30463511 Time = 1089.98 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 = 0.072717266 0 0.67213358 water fraction, min, max = 0.044321682 0.0012718551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716883 0 0.67213008 water fraction, min, max = 0.044322065 0.0012718732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072717266 0 0.67213358 water fraction, min, max = 0.044321682 0.0012718551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716883 0 0.67213008 water fraction, min, max = 0.044322065 0.0012718732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694433e-06, Final residual = 2.5216339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546382e-09, Final residual = 5.9008356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072717266 0 0.67213358 water fraction, min, max = 0.044321682 0.0012718551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716883 0 0.67213008 water fraction, min, max = 0.044322065 0.0012718732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072717266 0 0.67213358 water fraction, min, max = 0.044321682 0.0012718551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716883 0 0.67213008 water fraction, min, max = 0.044322065 0.0012718732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5264995e-08, Final residual = 1.8541947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3596876e-09, Final residual = 5.0115933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.71 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.11358842 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045798081 -> dtInletScale=1310.0986 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1310.0986 -> dtScale=1.0001126 deltaT = 0.30466145 Time = 1090.29 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 = 0.0727165 0 0.67212657 water fraction, min, max = 0.044322448 0.0012718913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716117 0 0.67212306 water fraction, min, max = 0.044322831 0.0012719093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727165 0 0.67212657 water fraction, min, max = 0.044322448 0.0012718913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716117 0 0.67212306 water fraction, min, max = 0.044322831 0.0012719093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36927e-06, Final residual = 2.5216991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006994e-09, Final residual = 6.3182198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727165 0 0.67212657 water fraction, min, max = 0.044322448 0.0012718912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716117 0 0.67212306 water fraction, min, max = 0.044322831 0.0012719093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0727165 0 0.67212657 water fraction, min, max = 0.044322448 0.0012718912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072716117 0 0.67212306 water fraction, min, max = 0.044322831 0.0012719093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5333229e-08, Final residual = 1.8352037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348657e-09, Final residual = 4.9423246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.39 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.11359387 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045802041 -> dtInletScale=1309.9853 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1309.9853 -> dtScale=1.000069 deltaT = 0.30466145 Time = 1090.59 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 = 0.072715734 0 0.67211955 water fraction, min, max = 0.044323214 0.0012719274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715351 0 0.67211605 water fraction, min, max = 0.044323597 0.0012719455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715734 0 0.67211955 water fraction, min, max = 0.044323214 0.0012719274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715351 0 0.67211605 water fraction, min, max = 0.044323596 0.0012719455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687234e-06, Final residual = 2.5204359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489084e-09, Final residual = 5.9887086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715734 0 0.67211956 water fraction, min, max = 0.044323214 0.0012719274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715351 0 0.67211605 water fraction, min, max = 0.044323597 0.0012719455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715734 0 0.67211956 water fraction, min, max = 0.044323214 0.0012719274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072715351 0 0.67211605 water fraction, min, max = 0.044323597 0.0012719455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.525222e-08, Final residual = 1.7981044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221472e-09, Final residual = 5.0991783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.06 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.11358949 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045802041 -> dtInletScale=1309.9853 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1309.9853 -> dtScale=1.0001119 deltaT = 0.3046878 Time = 1090.9 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 = 0.072714968 0 0.67211254 water fraction, min, max = 0.04432398 0.0012719635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714585 0 0.67210904 water fraction, min, max = 0.044324363 0.0012719816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714968 0 0.67211254 water fraction, min, max = 0.044323979 0.0012719635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714586 0 0.67210904 water fraction, min, max = 0.044324362 0.0012719816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683799e-06, Final residual = 2.5203588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003158e-09, Final residual = 6.1539674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714968 0 0.67211254 water fraction, min, max = 0.04432398 0.0012719635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714586 0 0.67210904 water fraction, min, max = 0.044324363 0.0012719816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714968 0 0.67211254 water fraction, min, max = 0.04432398 0.0012719635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714586 0 0.67210904 water fraction, min, max = 0.044324363 0.0012719816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.521966e-08, Final residual = 1.8261652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033658e-09, Final residual = 5.0138465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.72 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.11359495 max: 0.59995904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045806001 -> dtInletScale=1309.872 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1309.872 -> dtScale=1.0000683 deltaT = 0.3046878 Time = 1091.2 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 = 0.072714203 0 0.67210553 water fraction, min, max = 0.044324746 0.0012719996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271382 0 0.67210203 water fraction, min, max = 0.044325128 0.0012720177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714203 0 0.67210553 water fraction, min, max = 0.044324745 0.0012719996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271382 0 0.67210203 water fraction, min, max = 0.044325128 0.0012720177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679898e-06, Final residual = 2.5188906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423461e-09, Final residual = 6.3473275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714203 0 0.67210553 water fraction, min, max = 0.044324745 0.0012719996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271382 0 0.67210203 water fraction, min, max = 0.044325128 0.0012720177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072714203 0 0.67210553 water fraction, min, max = 0.044324745 0.0012719996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271382 0 0.67210203 water fraction, min, max = 0.044325128 0.0012720177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.519132e-08, Final residual = 1.8584855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339586e-09, Final residual = 4.9559066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.39 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.11359058 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045806001 -> dtInletScale=1309.872 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1309.872 -> dtScale=1.0001111 deltaT = 0.30471415 Time = 1091.5 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 = 0.072713437 0 0.67209852 water fraction, min, max = 0.044325511 0.0012720357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713055 0 0.67209502 water fraction, min, max = 0.044325893 0.0012720538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713437 0 0.67209852 water fraction, min, max = 0.04432551 0.0012720357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713055 0 0.67209502 water fraction, min, max = 0.044325893 0.0012720538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676643e-06, Final residual = 2.5181596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924132e-09, Final residual = 6.5443878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713437 0 0.67209853 water fraction, min, max = 0.044325511 0.0012720357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713055 0 0.67209502 water fraction, min, max = 0.044325894 0.0012720538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713437 0 0.67209853 water fraction, min, max = 0.044325511 0.0012720357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713055 0 0.67209502 water fraction, min, max = 0.044325894 0.0012720538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206965e-08, Final residual = 1.895637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442076e-09, Final residual = 4.9361495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.05 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.11359604 max: 0.59995954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045809963 -> dtInletScale=1309.7587 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1309.7587 -> dtScale=1.0000674 deltaT = 0.30471415 Time = 1091.81 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 = 0.072712672 0 0.67209152 water fraction, min, max = 0.044326276 0.0012720718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271229 0 0.67208801 water fraction, min, max = 0.044326658 0.0012720899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712672 0 0.67209152 water fraction, min, max = 0.044326276 0.0012720718 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271229 0 0.67208801 water fraction, min, max = 0.044326658 0.0012720899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671489e-06, Final residual = 2.5185198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334456e-09, Final residual = 6.0388128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712672 0 0.67209152 water fraction, min, max = 0.044326276 0.0012720718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271229 0 0.67208802 water fraction, min, max = 0.044326659 0.0012720898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712672 0 0.67209152 water fraction, min, max = 0.044326276 0.0012720718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271229 0 0.67208802 water fraction, min, max = 0.044326659 0.0012720898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5244897e-08, Final residual = 1.9528058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767986e-09, Final residual = 4.9714293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.72 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.11359167 max: 0.59993385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045809963 -> dtInletScale=1309.7587 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1309.7587 -> dtScale=1.0001103 deltaT = 0.30474051 Time = 1092.11 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 = 0.072711907 0 0.67208451 water fraction, min, max = 0.044327041 0.0012721079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711525 0 0.67208101 water fraction, min, max = 0.044327423 0.0012721259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711907 0 0.67208451 water fraction, min, max = 0.044327041 0.0012721079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711525 0 0.67208101 water fraction, min, max = 0.044327423 0.0012721259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669279e-06, Final residual = 2.5170699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.841409e-09, Final residual = 6.3657247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711907 0 0.67208451 water fraction, min, max = 0.044327041 0.0012721079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711525 0 0.67208101 water fraction, min, max = 0.044327424 0.0012721259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711907 0 0.67208451 water fraction, min, max = 0.044327041 0.0012721079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711525 0 0.67208101 water fraction, min, max = 0.044327424 0.0012721259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178425e-08, Final residual = 1.8515096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132494e-09, Final residual = 4.8649743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.48 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.11359713 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045813927 -> dtInletScale=1309.6454 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1309.6454 -> dtScale=1.0000666 deltaT = 0.30474051 Time = 1092.42 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 = 0.072711142 0 0.67207751 water fraction, min, max = 0.044327806 0.0012721439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271076 0 0.67207401 water fraction, min, max = 0.044328188 0.0012721619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711142 0 0.67207751 water fraction, min, max = 0.044327805 0.0012721439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271076 0 0.67207401 water fraction, min, max = 0.044328188 0.0012721619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3664198e-06, Final residual = 2.5161596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857347e-09, Final residual = 6.7203069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711142 0 0.67207751 water fraction, min, max = 0.044327806 0.0012721439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271076 0 0.67207401 water fraction, min, max = 0.044328188 0.0012721619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072711142 0 0.67207751 water fraction, min, max = 0.044327806 0.0012721439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07271076 0 0.67207401 water fraction, min, max = 0.044328188 0.0012721619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5167489e-08, Final residual = 1.9758788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817861e-09, Final residual = 5.2287287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.22 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.11359277 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045813927 -> dtInletScale=1309.6454 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1309.6454 -> dtScale=1.0001093 deltaT = 0.30476689 Time = 1092.72 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 = 0.072710378 0 0.67207051 water fraction, min, max = 0.044328571 0.0012721799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709995 0 0.67206701 water fraction, min, max = 0.044328952 0.001272198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710378 0 0.67207051 water fraction, min, max = 0.04432857 0.0012721799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709996 0 0.67206701 water fraction, min, max = 0.044328952 0.001272198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661125e-06, Final residual = 2.5167352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.843644e-09, Final residual = 6.2336816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710378 0 0.67207051 water fraction, min, max = 0.04432857 0.0012721799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709996 0 0.67206701 water fraction, min, max = 0.044328953 0.0012721979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072710378 0 0.67207051 water fraction, min, max = 0.04432857 0.0012721799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709996 0 0.67206701 water fraction, min, max = 0.044328953 0.0012721979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5122084e-08, Final residual = 1.8600113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263892e-09, Final residual = 4.9584354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.9 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.11359823 max: 0.59996065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045817892 -> dtInletScale=1309.5321 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1309.5321 -> dtScale=1.0000656 deltaT = 0.30476689 Time = 1093.03 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 = 0.072709613 0 0.67206351 water fraction, min, max = 0.044329335 0.001272216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709231 0 0.67206001 water fraction, min, max = 0.044329717 0.001272234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709613 0 0.67206351 water fraction, min, max = 0.044329334 0.001272216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709232 0 0.67206001 water fraction, min, max = 0.044329716 0.001272234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657259e-06, Final residual = 2.5154872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111462e-09, Final residual = 6.5825811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709613 0 0.67206351 water fraction, min, max = 0.044329335 0.0012722159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709231 0 0.67206001 water fraction, min, max = 0.044329717 0.0012722339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709613 0 0.67206351 water fraction, min, max = 0.044329335 0.0012722159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072709231 0 0.67206001 water fraction, min, max = 0.044329717 0.0012722339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5182586e-08, Final residual = 1.8971769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227205e-09, Final residual = 4.8760092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.56 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.11359387 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045817892 -> dtInletScale=1309.5321 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1309.5321 -> dtScale=1.0001084 deltaT = 0.30479327 Time = 1093.33 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 = 0.072708849 0 0.67205651 water fraction, min, max = 0.044330099 0.0012722519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708467 0 0.67205301 water fraction, min, max = 0.044330481 0.0012722699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708849 0 0.67205651 water fraction, min, max = 0.044330099 0.0012722519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708467 0 0.67205301 water fraction, min, max = 0.04433048 0.0012722699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365361e-06, Final residual = 2.5155828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163973e-09, Final residual = 6.5718585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708849 0 0.67205651 water fraction, min, max = 0.044330099 0.0012722519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708467 0 0.67205301 water fraction, min, max = 0.044330481 0.0012722699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708849 0 0.67205651 water fraction, min, max = 0.044330099 0.0012722519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708467 0 0.67205301 water fraction, min, max = 0.044330481 0.0012722699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5119505e-08, Final residual = 1.9518612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751375e-09, Final residual = 4.961274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.21 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.11359934 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045821858 -> dtInletScale=1309.4187 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1309.4187 -> dtScale=1.0000646 deltaT = 0.30479327 Time = 1093.64 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 = 0.072708085 0 0.67204951 water fraction, min, max = 0.044330863 0.0012722879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707703 0 0.67204602 water fraction, min, max = 0.044331245 0.0012723059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708085 0 0.67204951 water fraction, min, max = 0.044330863 0.0012722879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707704 0 0.67204602 water fraction, min, max = 0.044331244 0.0012723059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648757e-06, Final residual = 2.513795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957101e-09, Final residual = 6.4825844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708085 0 0.67204951 water fraction, min, max = 0.044330863 0.0012722879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707703 0 0.67204602 water fraction, min, max = 0.044331245 0.0012723059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072708085 0 0.67204951 water fraction, min, max = 0.044330863 0.0012722879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707703 0 0.67204602 water fraction, min, max = 0.044331245 0.0012723059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074253e-08, Final residual = 1.9191644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151023e-09, Final residual = 4.8399517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.88 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.11359498 max: 0.59993561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045821858 -> dtInletScale=1309.4187 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1309.4187 -> dtScale=1.0001073 deltaT = 0.30481966 Time = 1093.94 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 = 0.072707321 0 0.67204252 water fraction, min, max = 0.044331627 0.0012723239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706939 0 0.67203902 water fraction, min, max = 0.044332009 0.0012723419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707321 0 0.67204252 water fraction, min, max = 0.044331626 0.0012723239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270694 0 0.67203902 water fraction, min, max = 0.044332008 0.0012723419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364597e-06, Final residual = 2.5144913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122127e-09, Final residual = 6.0011321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707321 0 0.67204252 water fraction, min, max = 0.044331627 0.0012723239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706939 0 0.67203902 water fraction, min, max = 0.044332009 0.0012723418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072707321 0 0.67204252 water fraction, min, max = 0.044331627 0.0012723239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270694 0 0.67203902 water fraction, min, max = 0.044332009 0.0012723418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5110635e-08, Final residual = 1.9254029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425455e-09, Final residual = 4.9119266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.52 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.11360046 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045825826 -> dtInletScale=1309.3054 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1309.3054 -> dtScale=1.0000635 deltaT = 0.30481966 Time = 1094.25 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 = 0.072706558 0 0.67203553 water fraction, min, max = 0.044332391 0.0012723598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706176 0 0.67203203 water fraction, min, max = 0.044332772 0.0012723778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706558 0 0.67203553 water fraction, min, max = 0.04433239 0.0012723598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706176 0 0.67203203 water fraction, min, max = 0.044332772 0.0012723778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364098e-06, Final residual = 2.5127835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519376e-09, Final residual = 6.497399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706558 0 0.67203553 water fraction, min, max = 0.044332391 0.0012723598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706176 0 0.67203203 water fraction, min, max = 0.044332773 0.0012723778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706558 0 0.67203553 water fraction, min, max = 0.044332391 0.0012723598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072706176 0 0.67203203 water fraction, min, max = 0.044332773 0.0012723778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5041523e-08, Final residual = 1.930939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585571e-09, Final residual = 4.9680401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.16 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.1135961 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045825826 -> dtInletScale=1309.3054 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1309.3054 -> dtScale=1.0001062 deltaT = 0.30484606 Time = 1094.55 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 = 0.072705794 0 0.67202854 water fraction, min, max = 0.044333154 0.0012723957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705412 0 0.67202504 water fraction, min, max = 0.044333536 0.0012724137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705794 0 0.67202854 water fraction, min, max = 0.044333154 0.0012723957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705413 0 0.67202504 water fraction, min, max = 0.044333535 0.0012724137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638207e-06, Final residual = 2.5122363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042637e-09, Final residual = 6.0758212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705794 0 0.67202854 water fraction, min, max = 0.044333154 0.0012723957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705413 0 0.67202504 water fraction, min, max = 0.044333536 0.0012724137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705794 0 0.67202854 water fraction, min, max = 0.044333154 0.0012723957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705413 0 0.67202504 water fraction, min, max = 0.044333536 0.0012724137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5044696e-08, Final residual = 1.9059794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500298e-09, Final residual = 4.9118158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.87 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.11360158 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045829795 -> dtInletScale=1309.192 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1309.192 -> dtScale=1.0000623 deltaT = 0.30484606 Time = 1094.86 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 = 0.072705031 0 0.67202155 water fraction, min, max = 0.044333917 0.0012724317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704649 0 0.67201805 water fraction, min, max = 0.044334299 0.0012724496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705031 0 0.67202155 water fraction, min, max = 0.044333917 0.0012724317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270465 0 0.67201805 water fraction, min, max = 0.044334298 0.0012724496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633362e-06, Final residual = 2.5119044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058939e-09, Final residual = 6.481851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705031 0 0.67202155 water fraction, min, max = 0.044333917 0.0012724316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704649 0 0.67201805 water fraction, min, max = 0.044334299 0.0012724496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072705031 0 0.67202155 water fraction, min, max = 0.044333917 0.0012724316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704649 0 0.67201805 water fraction, min, max = 0.044334299 0.0012724496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025729e-08, Final residual = 1.8668518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304775e-09, Final residual = 4.9223673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.52 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.11359723 max: 0.59993699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045829795 -> dtInletScale=1309.192 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=1309.192 -> dtScale=1.000105 deltaT = 0.30487247 Time = 1095.16 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 = 0.072704268 0 0.67201456 water fraction, min, max = 0.044334681 0.0012724675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703886 0 0.67201106 water fraction, min, max = 0.044335062 0.0012724855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704268 0 0.67201456 water fraction, min, max = 0.04433468 0.0012724675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703887 0 0.67201106 water fraction, min, max = 0.044335061 0.0012724855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630828e-06, Final residual = 2.511367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8171701e-09, Final residual = 6.5549724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704268 0 0.67201456 water fraction, min, max = 0.04433468 0.0012724675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703886 0 0.67201106 water fraction, min, max = 0.044335062 0.0012724855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072704268 0 0.67201456 water fraction, min, max = 0.04433468 0.0012724675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703886 0 0.67201106 water fraction, min, max = 0.044335062 0.0012724855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4979266e-08, Final residual = 1.8704231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509997e-09, Final residual = 4.95558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.18 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.11360271 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045833765 -> dtInletScale=1309.0786 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1309.0786 -> dtScale=1.0000611 deltaT = 0.30487247 Time = 1095.47 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 = 0.072703505 0 0.67200757 water fraction, min, max = 0.044335443 0.0012725034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703123 0 0.67200408 water fraction, min, max = 0.044335825 0.0012725214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703505 0 0.67200757 water fraction, min, max = 0.044335443 0.0012725034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703124 0 0.67200408 water fraction, min, max = 0.044335824 0.0012725214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625617e-06, Final residual = 2.5096241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765022e-09, Final residual = 6.4782812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703505 0 0.67200757 water fraction, min, max = 0.044335443 0.0012725034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703124 0 0.67200408 water fraction, min, max = 0.044335825 0.0012725213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703505 0 0.67200757 water fraction, min, max = 0.044335443 0.0012725034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072703124 0 0.67200408 water fraction, min, max = 0.044335825 0.0012725213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.498602e-08, Final residual = 1.9001133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546524e-09, Final residual = 4.9571163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.84 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.11359836 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045833765 -> dtInletScale=1309.0786 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1309.0786 -> dtScale=1.0001038 deltaT = 0.30489889 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 = 0.072702742 0 0.67200059 water fraction, min, max = 0.044336206 0.0012725393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702361 0 0.6719971 water fraction, min, max = 0.044336587 0.0012725572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702742 0 0.67200059 water fraction, min, max = 0.044336206 0.0012725393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702361 0 0.6719971 water fraction, min, max = 0.044336587 0.0012725572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623131e-06, Final residual = 2.5102097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843751e-09, Final residual = 6.0751732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702742 0 0.67200059 water fraction, min, max = 0.044336206 0.0012725393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702361 0 0.6719971 water fraction, min, max = 0.044336588 0.0012725572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702742 0 0.67200059 water fraction, min, max = 0.044336206 0.0012725393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072702361 0 0.6719971 water fraction, min, max = 0.044336588 0.0012725572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5008939e-08, Final residual = 1.8362856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244848e-09, Final residual = 4.8863058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.5 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.11360385 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045837737 -> dtInletScale=1308.9652 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1308.9652 -> dtScale=1.0000598 deltaT = 0.30489889 Time = 1096.08 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 = 0.07270198 0 0.6719936 water fraction, min, max = 0.044336969 0.0012725751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701598 0 0.67199011 water fraction, min, max = 0.04433735 0.001272593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270198 0 0.6719936 water fraction, min, max = 0.044336968 0.0012725751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701599 0 0.67199011 water fraction, min, max = 0.044337349 0.001272593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618558e-06, Final residual = 2.509683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101856e-09, Final residual = 6.1174356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270198 0 0.67199361 water fraction, min, max = 0.044336969 0.0012725751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701599 0 0.67199011 water fraction, min, max = 0.04433735 0.001272593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07270198 0 0.67199361 water fraction, min, max = 0.044336969 0.0012725751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701599 0 0.67199011 water fraction, min, max = 0.04433735 0.001272593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.496053e-08, Final residual = 1.7718277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116691e-09, Final residual = 4.9914395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.18 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.1135995 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045837737 -> dtInletScale=1308.9652 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1308.9652 -> dtScale=1.0001025 deltaT = 0.30492532 Time = 1096.38 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 = 0.072701217 0 0.67198662 water fraction, min, max = 0.044337731 0.0012726109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700836 0 0.67198313 water fraction, min, max = 0.044338112 0.0012726288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701217 0 0.67198662 water fraction, min, max = 0.04433773 0.0012726109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700837 0 0.67198313 water fraction, min, max = 0.044338111 0.0012726288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615398e-06, Final residual = 2.508642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.78082e-09, Final residual = 6.3069489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701217 0 0.67198663 water fraction, min, max = 0.044337731 0.0012726109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700836 0 0.67198313 water fraction, min, max = 0.044338112 0.0012726288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072701217 0 0.67198663 water fraction, min, max = 0.044337731 0.0012726109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700836 0 0.67198313 water fraction, min, max = 0.044338112 0.0012726288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916702e-08, Final residual = 1.8880572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204584e-09, Final residual = 4.8764835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.84 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.113605 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004584171 -> dtInletScale=1308.8517 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1308.8517 -> dtScale=1.0000584 deltaT = 0.30492532 Time = 1096.69 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 = 0.072700455 0 0.67197964 water fraction, min, max = 0.044338493 0.0012726467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700074 0 0.67197616 water fraction, min, max = 0.044338874 0.0012726646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700455 0 0.67197964 water fraction, min, max = 0.044338493 0.0012726467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700074 0 0.67197616 water fraction, min, max = 0.044338873 0.0012726646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610697e-06, Final residual = 2.5080009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172843e-09, Final residual = 6.3946962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700455 0 0.67197965 water fraction, min, max = 0.044338493 0.0012726467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700074 0 0.67197616 water fraction, min, max = 0.044338874 0.0012726646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700455 0 0.67197965 water fraction, min, max = 0.044338493 0.0012726467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072700074 0 0.67197616 water fraction, min, max = 0.044338874 0.0012726646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936506e-08, Final residual = 1.9009255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477624e-09, Final residual = 4.9656962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.51 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.11360065 max: 0.59993935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004584171 -> dtInletScale=1308.8517 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=1308.8517 -> dtScale=1.0001011 deltaT = 0.30495175 Time = 1096.99 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 = 0.072699693 0 0.67197267 water fraction, min, max = 0.044339255 0.0012726825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699312 0 0.67196918 water fraction, min, max = 0.044339636 0.0012727004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699693 0 0.67197267 water fraction, min, max = 0.044339255 0.0012726825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699313 0 0.67196918 water fraction, min, max = 0.044339635 0.0012727004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607766e-06, Final residual = 2.5077219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803991e-09, Final residual = 5.6577265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699693 0 0.67197267 water fraction, min, max = 0.044339255 0.0012726825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699312 0 0.67196918 water fraction, min, max = 0.044339636 0.0012727004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699693 0 0.67197267 water fraction, min, max = 0.044339255 0.0012726825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072699312 0 0.67196918 water fraction, min, max = 0.044339636 0.0012727004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.493695e-08, Final residual = 1.9204608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869338e-09, Final residual = 5.1500161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.17 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.11360615 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045845684 -> dtInletScale=1308.7382 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=1308.7382 -> dtScale=1.000057 deltaT = 0.30495175 Time = 1097.3 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 = 0.072698931 0 0.67196569 water fraction, min, max = 0.044340017 0.0012727183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269855 0 0.6719622 water fraction, min, max = 0.044340397 0.0012727362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698931 0 0.67196569 water fraction, min, max = 0.044340016 0.0012727183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698551 0 0.6719622 water fraction, min, max = 0.044340397 0.0012727362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602846e-06, Final residual = 2.506616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7761959e-09, Final residual = 5.7020048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698931 0 0.67196569 water fraction, min, max = 0.044340017 0.0012727183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698551 0 0.6719622 water fraction, min, max = 0.044340398 0.0012727362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698931 0 0.67196569 water fraction, min, max = 0.044340017 0.0012727183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072698551 0 0.6719622 water fraction, min, max = 0.044340398 0.0012727362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4866849e-08, Final residual = 1.9039667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581354e-09, Final residual = 4.9604525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.85 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.1136018 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045845684 -> dtInletScale=1308.7382 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1308.7382 -> dtScale=1.0000996 deltaT = 0.3049782 Time = 1097.6 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 = 0.07269817 0 0.67195872 water fraction, min, max = 0.044340779 0.001272754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697789 0 0.67195523 water fraction, min, max = 0.044341159 0.0012727719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269817 0 0.67195872 water fraction, min, max = 0.044340778 0.001272754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697789 0 0.67195523 water fraction, min, max = 0.044341159 0.0012727719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599708e-06, Final residual = 2.5060797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199087e-09, Final residual = 5.8255516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269817 0 0.67195872 water fraction, min, max = 0.044340778 0.001272754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697789 0 0.67195523 water fraction, min, max = 0.044341159 0.0012727719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07269817 0 0.67195872 water fraction, min, max = 0.044340778 0.001272754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697789 0 0.67195523 water fraction, min, max = 0.044341159 0.0012727719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.481301e-08, Final residual = 1.9093172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248747e-09, Final residual = 4.8766411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.52 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.11360731 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004584966 -> dtInletScale=1308.6247 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1308.6247 -> dtScale=1.0000555 deltaT = 0.3049782 Time = 1097.91 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 = 0.072697408 0 0.67195175 water fraction, min, max = 0.04434154 0.0012727898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697028 0 0.67194826 water fraction, min, max = 0.04434192 0.0012728077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697408 0 0.67195175 water fraction, min, max = 0.044341539 0.0012727898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697028 0 0.67194826 water fraction, min, max = 0.04434192 0.0012728077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595712e-06, Final residual = 2.5056125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029076e-09, Final residual = 5.8153683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697408 0 0.67195175 water fraction, min, max = 0.04434154 0.0012727898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697028 0 0.67194826 water fraction, min, max = 0.044341921 0.0012728076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697408 0 0.67195175 water fraction, min, max = 0.04434154 0.0012727898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697028 0 0.67194826 water fraction, min, max = 0.044341921 0.0012728076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856735e-08, Final residual = 1.95574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631931e-09, Final residual = 4.9523059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.26 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.11360296 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004584966 -> dtInletScale=1308.6247 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1308.6247 -> dtScale=1.0000981 deltaT = 0.30500466 Time = 1098.21 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 = 0.072696647 0 0.67194477 water fraction, min, max = 0.044342301 0.0012728255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696267 0 0.67194129 water fraction, min, max = 0.044342681 0.0012728434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696647 0 0.67194477 water fraction, min, max = 0.044342301 0.0012728255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696267 0 0.67194129 water fraction, min, max = 0.044342681 0.0012728434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593155e-06, Final residual = 2.5046446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7826622e-09, Final residual = 6.8294276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696647 0 0.67194478 water fraction, min, max = 0.044342301 0.0012728255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696267 0 0.67194129 water fraction, min, max = 0.044342682 0.0012728434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696647 0 0.67194478 water fraction, min, max = 0.044342301 0.0012728255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072696267 0 0.67194129 water fraction, min, max = 0.044342682 0.0012728434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.491021e-08, Final residual = 1.8697423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116009e-09, Final residual = 4.9386959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.97 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.11360847 max: 0.59996762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045853637 -> dtInletScale=1308.5112 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=1308.5112 -> dtScale=1.000054 deltaT = 0.30500466 Time = 1098.52 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 = 0.072695886 0 0.67193781 water fraction, min, max = 0.044343062 0.0012728612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695506 0 0.67193432 water fraction, min, max = 0.044343442 0.0012728791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695886 0 0.67193781 water fraction, min, max = 0.044343062 0.0012728612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695506 0 0.67193432 water fraction, min, max = 0.044343442 0.0012728791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588238e-06, Final residual = 2.504349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8154547e-09, Final residual = 5.6141529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695886 0 0.67193781 water fraction, min, max = 0.044343062 0.0012728612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695506 0 0.67193432 water fraction, min, max = 0.044343443 0.001272879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695886 0 0.67193781 water fraction, min, max = 0.044343062 0.0012728612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695506 0 0.67193432 water fraction, min, max = 0.044343443 0.001272879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751235e-08, Final residual = 1.8680266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050686e-09, Final residual = 4.8553909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.62 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.11360413 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045853637 -> dtInletScale=1308.5112 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1308.5112 -> dtScale=1.0000966 deltaT = 0.30503112 Time = 1098.82 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 = 0.072695125 0 0.67193084 water fraction, min, max = 0.044343823 0.0012728969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694745 0 0.67192735 water fraction, min, max = 0.044344203 0.0012729147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695125 0 0.67193084 water fraction, min, max = 0.044343822 0.0012728969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694745 0 0.67192735 water fraction, min, max = 0.044344203 0.0012729147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585038e-06, Final residual = 2.5038645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264453e-09, Final residual = 6.1971893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695125 0 0.67193084 water fraction, min, max = 0.044343823 0.0012728969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694745 0 0.67192736 water fraction, min, max = 0.044344203 0.0012729147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072695125 0 0.67193084 water fraction, min, max = 0.044343823 0.0012728969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694745 0 0.67192736 water fraction, min, max = 0.044344203 0.0012729147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4830121e-08, Final residual = 1.8473039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3208771e-09, Final residual = 5.0415869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.27 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.11360965 max: 0.59996859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045857616 -> dtInletScale=1308.3977 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1308.3977 -> dtScale=1.0000523 deltaT = 0.30503112 Time = 1099.13 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 = 0.072694365 0 0.67192387 water fraction, min, max = 0.044344584 0.0012729326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693984 0 0.67192039 water fraction, min, max = 0.044344964 0.0012729504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694365 0 0.67192387 water fraction, min, max = 0.044344583 0.0012729326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693985 0 0.67192039 water fraction, min, max = 0.044344963 0.0012729504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358105e-06, Final residual = 2.502574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189302e-09, Final residual = 6.304471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694365 0 0.67192387 water fraction, min, max = 0.044344584 0.0012729326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693985 0 0.67192039 water fraction, min, max = 0.044344964 0.0012729504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072694365 0 0.67192387 water fraction, min, max = 0.044344584 0.0012729326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693985 0 0.67192039 water fraction, min, max = 0.044344964 0.0012729504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797764e-08, Final residual = 1.8340764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992639e-09, Final residual = 4.8584518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.95 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.11360531 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045857616 -> dtInletScale=1308.3977 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1308.3977 -> dtScale=1.0000949 deltaT = 0.30505759 Time = 1099.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693604 0 0.67191691 water fraction, min, max = 0.044345344 0.0012729682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693224 0 0.67191343 water fraction, min, max = 0.044345724 0.001272986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693604 0 0.67191691 water fraction, min, max = 0.044345344 0.0012729682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693224 0 0.67191343 water fraction, min, max = 0.044345724 0.001272986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577538e-06, Final residual = 2.5016332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967946e-09, Final residual = 6.0817153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693604 0 0.67191691 water fraction, min, max = 0.044345344 0.0012729682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693224 0 0.67191343 water fraction, min, max = 0.044345724 0.001272986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693604 0 0.67191691 water fraction, min, max = 0.044345344 0.0012729682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072693224 0 0.67191343 water fraction, min, max = 0.044345724 0.001272986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4746301e-08, Final residual = 1.9524644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177472e-09, Final residual = 4.9167704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.67 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.11361083 max: 0.59996961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045861596 -> dtInletScale=1308.2842 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1308.2842 -> dtScale=1.0000507 deltaT = 0.30505759 Time = 1099.74 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 = 0.072692844 0 0.67190995 water fraction, min, max = 0.044346104 0.0012730038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692464 0 0.67190647 water fraction, min, max = 0.044346484 0.0012730217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692844 0 0.67190995 water fraction, min, max = 0.044346104 0.0012730038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692464 0 0.67190647 water fraction, min, max = 0.044346484 0.0012730217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357272e-06, Final residual = 2.501265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895855e-09, Final residual = 5.4560432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692844 0 0.67190995 water fraction, min, max = 0.044346104 0.0012730038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692464 0 0.67190647 water fraction, min, max = 0.044346485 0.0012730217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692844 0 0.67190995 water fraction, min, max = 0.044346104 0.0012730038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692464 0 0.67190647 water fraction, min, max = 0.044346485 0.0012730217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4737553e-08, Final residual = 1.8847072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503231e-09, Final residual = 4.9477179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.39 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.11360649 max: 0.59994409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045861596 -> dtInletScale=1308.2842 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1308.2842 -> dtScale=1.0000932 deltaT = 0.30508408 Time = 1100.04 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 = 0.072692084 0 0.67190299 water fraction, min, max = 0.044346864 0.0012730395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691704 0 0.67189951 water fraction, min, max = 0.044347244 0.0012730573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692084 0 0.67190299 water fraction, min, max = 0.044346864 0.0012730395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691704 0 0.67189951 water fraction, min, max = 0.044347244 0.0012730573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570283e-06, Final residual = 2.5012914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8250319e-09, Final residual = 5.9846993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692084 0 0.67190299 water fraction, min, max = 0.044346864 0.0012730395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691704 0 0.67189951 water fraction, min, max = 0.044347245 0.0012730573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072692084 0 0.67190299 water fraction, min, max = 0.044346864 0.0012730395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691704 0 0.67189951 water fraction, min, max = 0.044347245 0.0012730573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.477531e-08, Final residual = 1.8567063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106166e-09, Final residual = 4.8672223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.09 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.11361201 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045865577 -> dtInletScale=1308.1706 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1308.1706 -> dtScale=1.0000489 deltaT = 0.30508408 Time = 1100.35 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 = 0.072691324 0 0.67189603 water fraction, min, max = 0.044347624 0.0012730751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690944 0 0.67189255 water fraction, min, max = 0.044348004 0.0012730929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691324 0 0.67189603 water fraction, min, max = 0.044347624 0.0012730751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690944 0 0.67189255 water fraction, min, max = 0.044348004 0.0012730929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565695e-06, Final residual = 2.4998561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772765e-09, Final residual = 6.9148965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691324 0 0.67189603 water fraction, min, max = 0.044347624 0.0012730751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690944 0 0.67189255 water fraction, min, max = 0.044348004 0.0012730929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072691324 0 0.67189603 water fraction, min, max = 0.044347624 0.0012730751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690944 0 0.67189255 water fraction, min, max = 0.044348004 0.0012730929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790103e-08, Final residual = 1.8571546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226516e-09, Final residual = 4.9650511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.77 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.11360768 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045865577 -> dtInletScale=1308.1706 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1308.1706 -> dtScale=1.0000914 deltaT = 0.30511057 Time = 1100.65 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 = 0.072690564 0 0.67188907 water fraction, min, max = 0.044348384 0.0012731107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690184 0 0.67188559 water fraction, min, max = 0.044348764 0.0012731285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690564 0 0.67188907 water fraction, min, max = 0.044348384 0.0012731107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690185 0 0.67188559 water fraction, min, max = 0.044348763 0.0012731285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562357e-06, Final residual = 2.4997237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764962e-09, Final residual = 6.904544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690564 0 0.67188907 water fraction, min, max = 0.044348384 0.0012731106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690185 0 0.67188559 water fraction, min, max = 0.044348764 0.0012731284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690564 0 0.67188907 water fraction, min, max = 0.044348384 0.0012731106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072690185 0 0.67188559 water fraction, min, max = 0.044348764 0.0012731284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4770703e-08, Final residual = 1.7954521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102932e-09, Final residual = 4.925266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.46 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.11361321 max: 0.59997175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004586956 -> dtInletScale=1308.057 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=1308.057 -> dtScale=1.0000471 deltaT = 0.30511057 Time = 1100.96 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 = 0.072689805 0 0.67188211 water fraction, min, max = 0.044349144 0.0012731462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689425 0 0.67187864 water fraction, min, max = 0.044349523 0.001273164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689805 0 0.67188211 water fraction, min, max = 0.044349143 0.0012731462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689425 0 0.67187864 water fraction, min, max = 0.044349523 0.001273164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558257e-06, Final residual = 2.4985432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679258e-09, Final residual = 5.7613453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689805 0 0.67188212 water fraction, min, max = 0.044349144 0.0012731462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689425 0 0.67187864 water fraction, min, max = 0.044349523 0.001273164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689805 0 0.67188212 water fraction, min, max = 0.044349143 0.0012731462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689425 0 0.67187864 water fraction, min, max = 0.044349523 0.001273164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654211e-08, Final residual = 1.8874987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345588e-09, Final residual = 4.9189036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.14 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.11360887 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004586956 -> dtInletScale=1308.057 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1308.057 -> dtScale=1.0000896 deltaT = 0.30513707 Time = 1101.26 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 = 0.072689045 0 0.67187516 water fraction, min, max = 0.044349903 0.0012731818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688666 0 0.67187168 water fraction, min, max = 0.044350282 0.0012731996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689045 0 0.67187516 water fraction, min, max = 0.044349902 0.0012731818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688666 0 0.67187168 water fraction, min, max = 0.044350282 0.0012731996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555058e-06, Final residual = 2.4987619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918426e-09, Final residual = 5.9494879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689045 0 0.67187516 water fraction, min, max = 0.044349903 0.0012731818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688666 0 0.67187168 water fraction, min, max = 0.044350283 0.0012731995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072689045 0 0.67187516 water fraction, min, max = 0.044349903 0.0012731818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688666 0 0.67187168 water fraction, min, max = 0.044350283 0.0012731995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687347e-08, Final residual = 1.857106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250731e-09, Final residual = 4.8951865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.8 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.11361441 max: 0.59997289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045873544 -> dtInletScale=1307.9434 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=1307.9434 -> dtScale=1.0000452 deltaT = 0.30513707 Time = 1101.57 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 = 0.072688286 0 0.67186821 water fraction, min, max = 0.044350662 0.0012732173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687907 0 0.67186473 water fraction, min, max = 0.044351041 0.0012732351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688286 0 0.67186821 water fraction, min, max = 0.044350662 0.0012732173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687907 0 0.67186473 water fraction, min, max = 0.044351041 0.0012732351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549974e-06, Final residual = 2.4965739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082135e-09, Final residual = 6.1778427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688286 0 0.67186821 water fraction, min, max = 0.044350662 0.0012732173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687907 0 0.67186473 water fraction, min, max = 0.044351042 0.0012732351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072688286 0 0.67186821 water fraction, min, max = 0.044350662 0.0012732173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687907 0 0.67186473 water fraction, min, max = 0.044351042 0.0012732351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4713205e-08, Final residual = 1.8188483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153946e-09, Final residual = 4.8974826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.47 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.11361007 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045873544 -> dtInletScale=1307.9434 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1307.9434 -> dtScale=1.0000877 deltaT = 0.30516358 Time = 1101.87 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 = 0.072687527 0 0.67186126 water fraction, min, max = 0.044351421 0.0012732528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687148 0 0.67185778 water fraction, min, max = 0.0443518 0.0012732706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687527 0 0.67186126 water fraction, min, max = 0.044351421 0.0012732528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687148 0 0.67185778 water fraction, min, max = 0.0443518 0.0012732706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547063e-06, Final residual = 2.4963101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7883965e-09, Final residual = 6.0352835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687527 0 0.67186126 water fraction, min, max = 0.044351421 0.0012732528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687148 0 0.67185778 water fraction, min, max = 0.044351801 0.0012732706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687527 0 0.67186126 water fraction, min, max = 0.044351421 0.0012732528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072687148 0 0.67185778 water fraction, min, max = 0.044351801 0.0012732706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655394e-08, Final residual = 1.8606712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435559e-09, Final residual = 4.9384174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.22 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.11361561 max: 0.59997406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004587753 -> dtInletScale=1307.8298 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=1307.8298 -> dtScale=1.0000432 deltaT = 0.30516358 Time = 1102.18 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 = 0.072686768 0 0.67185431 water fraction, min, max = 0.04435218 0.0012732883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686389 0 0.67185084 water fraction, min, max = 0.044352559 0.0012733061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686768 0 0.67185431 water fraction, min, max = 0.044352179 0.0012732883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686389 0 0.67185084 water fraction, min, max = 0.044352558 0.0012733061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543067e-06, Final residual = 2.4967804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729059e-09, Final residual = 5.9071118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686768 0 0.67185431 water fraction, min, max = 0.04435218 0.0012732883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686389 0 0.67185084 water fraction, min, max = 0.044352559 0.0012733061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686768 0 0.67185431 water fraction, min, max = 0.04435218 0.0012732883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072686389 0 0.67185084 water fraction, min, max = 0.044352559 0.0012733061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627867e-08, Final residual = 1.8686919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115519e-09, Final residual = 4.9525954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.92 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.11361128 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004587753 -> dtInletScale=1307.8298 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1307.8298 -> dtScale=1.0000857 deltaT = 0.30516358 Time = 1102.48 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 = 0.07268601 0 0.67184736 water fraction, min, max = 0.044352938 0.0012733238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685631 0 0.67184389 water fraction, min, max = 0.044353317 0.0012733415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268601 0 0.67184736 water fraction, min, max = 0.044352938 0.0012733238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685631 0 0.67184389 water fraction, min, max = 0.044353317 0.0012733415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538781e-06, Final residual = 2.4952253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421189e-09, Final residual = 5.5480158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268601 0 0.67184736 water fraction, min, max = 0.044352938 0.0012733238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685631 0 0.67184389 water fraction, min, max = 0.044353318 0.0012733415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268601 0 0.67184736 water fraction, min, max = 0.044352938 0.0012733238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685631 0 0.67184389 water fraction, min, max = 0.044353318 0.0012733415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621616e-08, Final residual = 1.8364188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.304758e-09, Final residual = 4.8624801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.59 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.11360696 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004587753 -> dtInletScale=1307.8298 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1307.8298 -> dtScale=1.0001281 deltaT = 0.3051901 Time = 1102.79 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 = 0.072685251 0 0.67184042 water fraction, min, max = 0.044353697 0.0012733593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684872 0 0.67183695 water fraction, min, max = 0.044354076 0.001273377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685251 0 0.67184042 water fraction, min, max = 0.044353696 0.0012733593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684873 0 0.67183695 water fraction, min, max = 0.044354075 0.001273377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534891e-06, Final residual = 2.4949339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8006039e-09, Final residual = 6.7076331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685252 0 0.67184042 water fraction, min, max = 0.044353697 0.0012733593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684872 0 0.67183695 water fraction, min, max = 0.044354076 0.001273377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072685252 0 0.67184042 water fraction, min, max = 0.044353697 0.0012733593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684872 0 0.67183695 water fraction, min, max = 0.044354076 0.001273377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592962e-08, Final residual = 1.8224584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128312e-09, Final residual = 4.9789477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.24 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.1136125 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045881517 -> dtInletScale=1307.7161 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1307.7161 -> dtScale=1.0000836 deltaT = 0.3051901 Time = 1103.09 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 = 0.072684493 0 0.67183348 water fraction, min, max = 0.044354455 0.0012733947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684114 0 0.67183 water fraction, min, max = 0.044354834 0.0012734124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684493 0 0.67183348 water fraction, min, max = 0.044354454 0.0012733947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684115 0 0.67183 water fraction, min, max = 0.044354833 0.0012734124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531157e-06, Final residual = 2.4934423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629027e-09, Final residual = 6.263842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684493 0 0.67183348 water fraction, min, max = 0.044354455 0.0012733947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684114 0 0.67183 water fraction, min, max = 0.044354834 0.0012734124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684493 0 0.67183348 water fraction, min, max = 0.044354455 0.0012733947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072684114 0 0.67183 water fraction, min, max = 0.044354834 0.0012734124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610451e-08, Final residual = 1.9502608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330803e-09, Final residual = 4.9096244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.92 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.11360818 max: 0.59992439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045881517 -> dtInletScale=1307.7161 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1307.7161 -> dtScale=1.000126 deltaT = 0.30521663 Time = 1103.4 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 = 0.072683735 0 0.67182653 water fraction, min, max = 0.044355213 0.0012734301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683356 0 0.67182306 water fraction, min, max = 0.044355592 0.0012734479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683735 0 0.67182653 water fraction, min, max = 0.044355212 0.0012734301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683357 0 0.67182306 water fraction, min, max = 0.044355591 0.0012734479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527918e-06, Final residual = 2.4931492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495905e-09, Final residual = 6.3679974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683735 0 0.67182653 water fraction, min, max = 0.044355213 0.0012734301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683356 0 0.67182306 water fraction, min, max = 0.044355592 0.0012734479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683735 0 0.67182653 water fraction, min, max = 0.044355213 0.0012734301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072683356 0 0.67182306 water fraction, min, max = 0.044355592 0.0012734479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553142e-08, Final residual = 1.9396498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490935e-09, Final residual = 4.9121369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.6 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.11361373 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045885506 -> dtInletScale=1307.6025 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1307.6025 -> dtScale=1.0000815 deltaT = 0.30521663 Time = 1103.7 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 = 0.072682977 0 0.67181959 water fraction, min, max = 0.044355971 0.0012734656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682599 0 0.67181612 water fraction, min, max = 0.044356349 0.0012734833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682977 0 0.67181959 water fraction, min, max = 0.04435597 0.0012734656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682599 0 0.67181612 water fraction, min, max = 0.044356349 0.0012734833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523797e-06, Final residual = 2.4924904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512749e-09, Final residual = 5.5900252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682978 0 0.6718196 water fraction, min, max = 0.044355971 0.0012734656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682599 0 0.67181612 water fraction, min, max = 0.04435635 0.0012734833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682978 0 0.6718196 water fraction, min, max = 0.044355971 0.0012734656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682599 0 0.67181612 water fraction, min, max = 0.04435635 0.0012734833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513354e-08, Final residual = 1.8869614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259765e-09, Final residual = 4.9040951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.26 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.1136094 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045885506 -> dtInletScale=1307.6025 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1307.6025 -> dtScale=1.0001239 deltaT = 0.30524318 Time = 1104.01 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 = 0.07268222 0 0.67181266 water fraction, min, max = 0.044356728 0.001273501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681841 0 0.67180919 water fraction, min, max = 0.044357107 0.0012735187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268222 0 0.67181266 water fraction, min, max = 0.044356728 0.001273501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681841 0 0.67180919 water fraction, min, max = 0.044357107 0.0012735187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520274e-06, Final residual = 2.4914268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289578e-09, Final residual = 6.243301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268222 0 0.67181266 water fraction, min, max = 0.044356728 0.001273501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681841 0 0.67180919 water fraction, min, max = 0.044357107 0.0012735186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07268222 0 0.67181266 water fraction, min, max = 0.044356728 0.001273501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681841 0 0.67180919 water fraction, min, max = 0.044357107 0.0012735186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4557182e-08, Final residual = 1.8573615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220272e-09, Final residual = 4.8797654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.93 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.11361496 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045889496 -> dtInletScale=1307.4888 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1307.4888 -> dtScale=1.0000793 deltaT = 0.30524318 Time = 1104.31 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 = 0.072681462 0 0.67180572 water fraction, min, max = 0.044357486 0.0012735363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681084 0 0.67180225 water fraction, min, max = 0.044357864 0.001273554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681462 0 0.67180572 water fraction, min, max = 0.044357485 0.0012735363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681084 0 0.67180225 water fraction, min, max = 0.044357864 0.001273554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516232e-06, Final residual = 2.4908999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310121e-09, Final residual = 6.5291489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681462 0 0.67180572 water fraction, min, max = 0.044357486 0.0012735363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681084 0 0.67180225 water fraction, min, max = 0.044357865 0.001273554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681462 0 0.67180572 water fraction, min, max = 0.044357486 0.0012735363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072681084 0 0.67180225 water fraction, min, max = 0.044357865 0.001273554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535024e-08, Final residual = 1.8724858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352102e-09, Final residual = 4.910267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.6 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.11361064 max: 0.59992699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045889496 -> dtInletScale=1307.4888 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1307.4888 -> dtScale=1.0001217 deltaT = 0.30526973 Time = 1104.62 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 = 0.072680705 0 0.67179878 water fraction, min, max = 0.044358243 0.0012735717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680326 0 0.67179532 water fraction, min, max = 0.044358621 0.0012735894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680705 0 0.67179878 water fraction, min, max = 0.044358243 0.0012735717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680327 0 0.67179532 water fraction, min, max = 0.044358621 0.0012735894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513782e-06, Final residual = 2.4917552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100882e-09, Final residual = 6.1073007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680705 0 0.67179879 water fraction, min, max = 0.044358243 0.0012735717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680327 0 0.67179532 water fraction, min, max = 0.044358622 0.0012735894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680705 0 0.67179879 water fraction, min, max = 0.044358243 0.0012735717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072680327 0 0.67179532 water fraction, min, max = 0.044358622 0.0012735894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4537106e-08, Final residual = 1.8615648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3264857e-09, Final residual = 4.902085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.26 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.1136162 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045893487 -> dtInletScale=1307.375 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=1307.375 -> dtScale=1.0000771 deltaT = 0.30526973 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 = 0.072679948 0 0.67179185 water fraction, min, max = 0.044359 0.0012736071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679569 0 0.67178839 water fraction, min, max = 0.044359378 0.0012736247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679948 0 0.67179185 water fraction, min, max = 0.044359 0.0012736071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267957 0 0.67178839 water fraction, min, max = 0.044359378 0.0012736247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508172e-06, Final residual = 2.4896338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742292e-09, Final residual = 5.7434108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679948 0 0.67179185 water fraction, min, max = 0.044359 0.001273607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267957 0 0.67178839 water fraction, min, max = 0.044359379 0.0012736247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679948 0 0.67179185 water fraction, min, max = 0.044359 0.001273607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267957 0 0.67178839 water fraction, min, max = 0.044359379 0.0012736247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4486568e-08, Final residual = 1.8504424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975967e-09, Final residual = 4.8257361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.94 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.11361188 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045893487 -> dtInletScale=1307.375 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1307.375 -> dtScale=1.0001194 deltaT = 0.30529628 Time = 1105.23 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 = 0.072679191 0 0.67178492 water fraction, min, max = 0.044359757 0.0012736424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678813 0 0.67178145 water fraction, min, max = 0.044360135 0.0012736601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679191 0 0.67178492 water fraction, min, max = 0.044359757 0.0012736424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678813 0 0.67178145 water fraction, min, max = 0.044360135 0.0012736601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506325e-06, Final residual = 2.4897174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699401e-09, Final residual = 6.0762541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679191 0 0.67178492 water fraction, min, max = 0.044359757 0.0012736424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678813 0 0.67178146 water fraction, min, max = 0.044360136 0.00127366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072679191 0 0.67178492 water fraction, min, max = 0.044359757 0.0012736424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678813 0 0.67178146 water fraction, min, max = 0.044360136 0.00127366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471313e-08, Final residual = 1.9177081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454956e-09, Final residual = 4.91218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.64 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.11361744 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004589748 -> dtInletScale=1307.2613 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1307.2613 -> dtScale=1.0000747 deltaT = 0.30529628 Time = 1105.54 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 = 0.072678434 0 0.67177799 water fraction, min, max = 0.044360514 0.0012736777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678056 0 0.67177453 water fraction, min, max = 0.044360892 0.0012736954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678434 0 0.67177799 water fraction, min, max = 0.044360513 0.0012736777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678057 0 0.67177453 water fraction, min, max = 0.044360891 0.0012736954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501294e-06, Final residual = 2.4885909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123747e-09, Final residual = 6.695335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678434 0 0.67177799 water fraction, min, max = 0.044360514 0.0012736777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678056 0 0.67177453 water fraction, min, max = 0.044360892 0.0012736953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678434 0 0.67177799 water fraction, min, max = 0.044360514 0.0012736777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072678056 0 0.67177453 water fraction, min, max = 0.044360892 0.0012736953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4488658e-08, Final residual = 1.8138313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696494e-09, Final residual = 4.8206082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.29 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.11361313 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004589748 -> dtInletScale=1307.2613 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1307.2613 -> dtScale=1.0001171 deltaT = 0.30532285 Time = 1105.84 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 = 0.072677678 0 0.67177106 water fraction, min, max = 0.04436127 0.001273713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726773 0 0.6717676 water fraction, min, max = 0.044361648 0.0012737306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677678 0 0.67177106 water fraction, min, max = 0.04436127 0.001273713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726773 0 0.6717676 water fraction, min, max = 0.044361648 0.0012737306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498508e-06, Final residual = 2.4886035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026903e-09, Final residual = 5.7840366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677678 0 0.67177106 water fraction, min, max = 0.04436127 0.001273713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726773 0 0.6717676 water fraction, min, max = 0.044361649 0.0012737306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072677678 0 0.67177106 water fraction, min, max = 0.04436127 0.001273713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726773 0 0.6717676 water fraction, min, max = 0.044361649 0.0012737306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440718e-08, Final residual = 1.8470319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065798e-09, Final residual = 4.8469071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.04 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.1136187 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045901474 -> dtInletScale=1307.1476 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1307.1476 -> dtScale=1.0000724 deltaT = 0.30532285 Time = 1106.15 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 = 0.072676922 0 0.67176414 water fraction, min, max = 0.044362027 0.0012737483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676543 0 0.67176067 water fraction, min, max = 0.044362405 0.0012737659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676922 0 0.67176414 water fraction, min, max = 0.044362026 0.0012737483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676544 0 0.67176067 water fraction, min, max = 0.044362404 0.0012737659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493795e-06, Final residual = 2.4873034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.740787e-09, Final residual = 6.259554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676922 0 0.67176414 water fraction, min, max = 0.044362027 0.0012737483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676544 0 0.67176067 water fraction, min, max = 0.044362405 0.0012737659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676922 0 0.67176414 water fraction, min, max = 0.044362027 0.0012737483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676544 0 0.67176067 water fraction, min, max = 0.044362405 0.0012737659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.440979e-08, Final residual = 1.8807091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077653e-09, Final residual = 4.8452669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.83 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.11361438 max: 0.59993121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045901474 -> dtInletScale=1307.1476 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1307.1476 -> dtScale=1.0001147 deltaT = 0.30534943 Time = 1106.45 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 = 0.072676165 0 0.67175721 water fraction, min, max = 0.044362783 0.0012737835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675787 0 0.67175375 water fraction, min, max = 0.044363161 0.0012738012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676165 0 0.67175721 water fraction, min, max = 0.044362782 0.0012737835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675788 0 0.67175375 water fraction, min, max = 0.04436316 0.0012738012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490635e-06, Final residual = 2.4864623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8101e-09, Final residual = 6.5284892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676165 0 0.67175721 water fraction, min, max = 0.044362783 0.0012737835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675788 0 0.67175375 water fraction, min, max = 0.044363161 0.0012738012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072676165 0 0.67175721 water fraction, min, max = 0.044362783 0.0012737835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675788 0 0.67175375 water fraction, min, max = 0.044363161 0.0012738012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4446088e-08, Final residual = 1.9031296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547297e-09, Final residual = 4.9713575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.51 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.11361996 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004590547 -> dtInletScale=1307.0338 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1307.0338 -> dtScale=1.0000699 deltaT = 0.30534943 Time = 1106.76 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 = 0.072675409 0 0.67175029 water fraction, min, max = 0.044363539 0.0012738188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675031 0 0.67174683 water fraction, min, max = 0.044363916 0.0012738364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675409 0 0.67175029 water fraction, min, max = 0.044363538 0.0012738188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675032 0 0.67174683 water fraction, min, max = 0.044363916 0.0012738364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348646e-06, Final residual = 2.4863337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7441738e-09, Final residual = 6.2801844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675409 0 0.67175029 water fraction, min, max = 0.044363539 0.0012738188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675032 0 0.67174683 water fraction, min, max = 0.044363917 0.0012738364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675409 0 0.67175029 water fraction, min, max = 0.044363539 0.0012738188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072675032 0 0.67174683 water fraction, min, max = 0.044363917 0.0012738364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.44375e-08, Final residual = 1.8375325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058453e-09, Final residual = 4.8725492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.16 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.11361564 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004590547 -> dtInletScale=1307.0338 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1307.0338 -> dtScale=1.0001122 deltaT = 0.30537602 Time = 1107.06 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 = 0.072674654 0 0.67174337 water fraction, min, max = 0.044364295 0.001273854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674276 0 0.67173991 water fraction, min, max = 0.044364672 0.0012738716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674654 0 0.67174337 water fraction, min, max = 0.044364294 0.001273854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674276 0 0.67173991 water fraction, min, max = 0.044364672 0.0012738716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483211e-06, Final residual = 2.4864295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.83985e-09, Final residual = 6.3188213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674654 0 0.67174337 water fraction, min, max = 0.044364295 0.001273854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674276 0 0.67173991 water fraction, min, max = 0.044364673 0.0012738716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674654 0 0.67174337 water fraction, min, max = 0.044364294 0.001273854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674276 0 0.67173991 water fraction, min, max = 0.044364673 0.0012738716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4418961e-08, Final residual = 1.8570013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367725e-09, Final residual = 4.9452318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.86 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.11362122 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045909467 -> dtInletScale=1306.92 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1306.92 -> dtScale=1.0000674 deltaT = 0.30537602 Time = 1107.37 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 = 0.072673898 0 0.67173645 water fraction, min, max = 0.04436505 0.0012738892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267352 0 0.67173299 water fraction, min, max = 0.044365428 0.0012739068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673898 0 0.67173645 water fraction, min, max = 0.04436505 0.0012738892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673521 0 0.67173299 water fraction, min, max = 0.044365427 0.0012739068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478995e-06, Final residual = 2.4849094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985198e-09, Final residual = 5.7524702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673898 0 0.67173645 water fraction, min, max = 0.04436505 0.0012738892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267352 0 0.67173299 water fraction, min, max = 0.044365428 0.0012739068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673898 0 0.67173645 water fraction, min, max = 0.04436505 0.0012738892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267352 0 0.67173299 water fraction, min, max = 0.044365428 0.0012739068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338814e-08, Final residual = 1.8561498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801417e-09, Final residual = 4.790204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.53 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.11361691 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045909467 -> dtInletScale=1306.92 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1306.92 -> dtScale=1.0001097 deltaT = 0.30540261 Time = 1107.67 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 = 0.072673143 0 0.67172953 water fraction, min, max = 0.044365806 0.0012739244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672765 0 0.67172607 water fraction, min, max = 0.044366183 0.001273942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673143 0 0.67172953 water fraction, min, max = 0.044365805 0.0012739244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672765 0 0.67172607 water fraction, min, max = 0.044366183 0.001273942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475738e-06, Final residual = 2.4847102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381913e-09, Final residual = 6.1336913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673143 0 0.67172953 water fraction, min, max = 0.044365806 0.0012739244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672765 0 0.67172607 water fraction, min, max = 0.044366183 0.001273942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072673143 0 0.67172953 water fraction, min, max = 0.044365806 0.0012739244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672765 0 0.67172607 water fraction, min, max = 0.044366183 0.001273942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.435696e-08, Final residual = 1.8191852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026434e-09, Final residual = 4.8631187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.19 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.1136225 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045913465 -> dtInletScale=1306.8062 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1306.8062 -> dtScale=1.0000648 deltaT = 0.30540261 Time = 1107.98 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 = 0.072672387 0 0.67172261 water fraction, min, max = 0.044366561 0.0012739596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267201 0 0.67171915 water fraction, min, max = 0.044366938 0.0012739772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672387 0 0.67172261 water fraction, min, max = 0.04436656 0.0012739596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267201 0 0.67171915 water fraction, min, max = 0.044366938 0.0012739772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347108e-06, Final residual = 2.4840776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744943e-09, Final residual = 5.5533914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672387 0 0.67172261 water fraction, min, max = 0.044366561 0.0012739596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267201 0 0.67171916 water fraction, min, max = 0.044366938 0.0012739772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072672387 0 0.67172261 water fraction, min, max = 0.044366561 0.0012739596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267201 0 0.67171916 water fraction, min, max = 0.044366938 0.0012739772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4345815e-08, Final residual = 1.8237783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2974182e-09, Final residual = 4.836904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.85 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.11361819 max: 0.59993577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045913465 -> dtInletScale=1306.8062 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=1306.8062 -> dtScale=1.0001071 deltaT = 0.30542922 Time = 1108.28 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 = 0.072671632 0 0.6717157 water fraction, min, max = 0.044367316 0.0012739948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671255 0 0.67171224 water fraction, min, max = 0.044367693 0.0012740124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671632 0 0.6717157 water fraction, min, max = 0.044367315 0.0012739948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671255 0 0.67171224 water fraction, min, max = 0.044367693 0.0012740124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468763e-06, Final residual = 2.4824322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.785216e-09, Final residual = 6.0909994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671632 0 0.6717157 water fraction, min, max = 0.044367316 0.0012739948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671255 0 0.67171224 water fraction, min, max = 0.044367693 0.0012740123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671632 0 0.6717157 water fraction, min, max = 0.044367316 0.0012739948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072671255 0 0.67171224 water fraction, min, max = 0.044367693 0.0012740123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4334715e-08, Final residual = 1.9324082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322142e-09, Final residual = 4.8989497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.53 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.11362378 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045917465 -> dtInletScale=1306.6923 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1306.6923 -> dtScale=1.0000622 deltaT = 0.30542922 Time = 1108.59 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 = 0.072670877 0 0.67170878 water fraction, min, max = 0.044368071 0.0012740299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726705 0 0.67170533 water fraction, min, max = 0.044368448 0.0012740475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670877 0 0.67170878 water fraction, min, max = 0.04436807 0.0012740299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670501 0 0.67170533 water fraction, min, max = 0.044368447 0.0012740475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463793e-06, Final residual = 2.4822643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.754154e-09, Final residual = 5.4979079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670878 0 0.67170879 water fraction, min, max = 0.044368071 0.0012740299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726705 0 0.67170533 water fraction, min, max = 0.044368448 0.0012740475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670878 0 0.67170879 water fraction, min, max = 0.044368071 0.0012740299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726705 0 0.67170533 water fraction, min, max = 0.044368448 0.0012740475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.431396e-08, Final residual = 1.8141043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226358e-09, Final residual = 4.9241261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.23 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.11361947 max: 0.59993738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045917465 -> dtInletScale=1306.6923 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1306.6923 -> dtScale=1.0001044 deltaT = 0.30545583 Time = 1108.89 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 = 0.072670123 0 0.67170187 water fraction, min, max = 0.044368825 0.001274065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669745 0 0.67169842 water fraction, min, max = 0.044369202 0.0012740826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670123 0 0.67170187 water fraction, min, max = 0.044368825 0.001274065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669746 0 0.67169842 water fraction, min, max = 0.044369202 0.0012740826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460852e-06, Final residual = 2.4817129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694514e-09, Final residual = 5.8741278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670123 0 0.67170187 water fraction, min, max = 0.044368825 0.001274065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669746 0 0.67169842 water fraction, min, max = 0.044369203 0.0012740826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072670123 0 0.67170187 water fraction, min, max = 0.044368825 0.001274065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669746 0 0.67169842 water fraction, min, max = 0.044369203 0.0012740826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4363479e-08, Final residual = 1.8452123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220141e-09, Final residual = 4.8832191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.96 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.11362507 max: 0.59996433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045921466 -> dtInletScale=1306.5785 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1306.5785 -> dtScale=1.0000595 deltaT = 0.30545583 Time = 1109.2 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 = 0.072669368 0 0.67169496 water fraction, min, max = 0.04436958 0.0012741002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668991 0 0.67169151 water fraction, min, max = 0.044369957 0.0012741177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669368 0 0.67169496 water fraction, min, max = 0.044369579 0.0012741002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668992 0 0.67169151 water fraction, min, max = 0.044369956 0.0012741177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456869e-06, Final residual = 2.4806294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7695749e-09, Final residual = 5.8220795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669368 0 0.67169496 water fraction, min, max = 0.04436958 0.0012741002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668991 0 0.67169151 water fraction, min, max = 0.044369957 0.0012741177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072669368 0 0.67169496 water fraction, min, max = 0.04436958 0.0012741002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668991 0 0.67169151 water fraction, min, max = 0.044369957 0.0012741177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4305025e-08, Final residual = 1.7442381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.291658e-09, Final residual = 4.9837941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.64 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.11362076 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045921466 -> dtInletScale=1306.5785 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1306.5785 -> dtScale=1.0001017 deltaT = 0.30548246 Time = 1109.51 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 = 0.072668614 0 0.67168806 water fraction, min, max = 0.044370334 0.0012741353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668237 0 0.6716846 water fraction, min, max = 0.044370711 0.0012741528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668614 0 0.67168806 water fraction, min, max = 0.044370334 0.0012741353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668237 0 0.6716846 water fraction, min, max = 0.044370711 0.0012741528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453764e-06, Final residual = 2.480958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305128e-09, Final residual = 5.2992344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668614 0 0.67168806 water fraction, min, max = 0.044370334 0.0012741352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668237 0 0.6716846 water fraction, min, max = 0.044370711 0.0012741528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668614 0 0.67168806 water fraction, min, max = 0.044370334 0.0012741352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072668237 0 0.6716846 water fraction, min, max = 0.044370711 0.0012741528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.424215e-08, Final residual = 1.8879617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159183e-09, Final residual = 4.8939153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.42 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.11362636 max: 0.599966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045925469 -> dtInletScale=1306.4646 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1306.4646 -> dtScale=1.0000567 deltaT = 0.30548246 Time = 1109.81 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 = 0.07266786 0 0.67168115 water fraction, min, max = 0.044371088 0.0012741703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667483 0 0.6716777 water fraction, min, max = 0.044371465 0.0012741879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266786 0 0.67168115 water fraction, min, max = 0.044371088 0.0012741703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667483 0 0.6716777 water fraction, min, max = 0.044371465 0.0012741879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448655e-06, Final residual = 2.4792715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089186e-09, Final residual = 5.5283835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266786 0 0.67168115 water fraction, min, max = 0.044371088 0.0012741703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667483 0 0.6716777 water fraction, min, max = 0.044371465 0.0012741879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266786 0 0.67168115 water fraction, min, max = 0.044371088 0.0012741703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667483 0 0.6716777 water fraction, min, max = 0.044371465 0.0012741879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4264181e-08, Final residual = 1.7641262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723367e-09, Final residual = 4.8085185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.06 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.11362206 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045925469 -> dtInletScale=1306.4646 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1306.4646 -> dtScale=1.0000988 deltaT = 0.30550909 Time = 1110.12 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 = 0.072667106 0 0.67167425 water fraction, min, max = 0.044371842 0.0012742054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666729 0 0.67167079 water fraction, min, max = 0.044372219 0.0012742229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667106 0 0.67167425 water fraction, min, max = 0.044371842 0.0012742054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666729 0 0.67167079 water fraction, min, max = 0.044372219 0.0012742229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446898e-06, Final residual = 2.4785722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881492e-09, Final residual = 6.525711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667106 0 0.67167425 water fraction, min, max = 0.044371842 0.0012742054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666729 0 0.67167079 water fraction, min, max = 0.044372219 0.0012742229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667106 0 0.67167425 water fraction, min, max = 0.044371842 0.0012742054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666729 0 0.67167079 water fraction, min, max = 0.044372219 0.0012742229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4273891e-08, Final residual = 1.8569691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068641e-09, Final residual = 4.8321372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.73 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.11362766 max: 0.59996771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045929473 -> dtInletScale=1306.3507 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1306.3507 -> dtScale=1.0000538 deltaT = 0.30550909 Time = 1110.42 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 = 0.072666352 0 0.67166734 water fraction, min, max = 0.044372596 0.0012742404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665975 0 0.67166389 water fraction, min, max = 0.044372973 0.001274258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666352 0 0.67166734 water fraction, min, max = 0.044372596 0.0012742404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665976 0 0.67166389 water fraction, min, max = 0.044372972 0.001274258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441696e-06, Final residual = 2.4782623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350515e-09, Final residual = 6.9010479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666352 0 0.67166734 water fraction, min, max = 0.044372596 0.0012742404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665976 0 0.67166389 water fraction, min, max = 0.044372973 0.001274258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072666352 0 0.67166734 water fraction, min, max = 0.044372596 0.0012742404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665976 0 0.67166389 water fraction, min, max = 0.044372973 0.001274258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4235721e-08, Final residual = 1.8807251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312855e-09, Final residual = 4.9684688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.38 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.11362336 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045929473 -> dtInletScale=1306.3507 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1306.3507 -> dtScale=1.000096 deltaT = 0.30553573 Time = 1110.73 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 = 0.072665599 0 0.67166044 water fraction, min, max = 0.04437335 0.0012742755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665222 0 0.67165699 water fraction, min, max = 0.044373726 0.001274293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665599 0 0.67166044 water fraction, min, max = 0.044373349 0.0012742755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665222 0 0.67165699 water fraction, min, max = 0.044373726 0.001274293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438491e-06, Final residual = 2.4775346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039224e-09, Final residual = 5.5838125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665599 0 0.67166044 water fraction, min, max = 0.04437335 0.0012742755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665222 0 0.67165699 water fraction, min, max = 0.044373726 0.001274293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665599 0 0.67166044 water fraction, min, max = 0.04437335 0.0012742755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072665222 0 0.67165699 water fraction, min, max = 0.044373726 0.001274293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206988e-08, Final residual = 1.7837669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860867e-09, Final residual = 4.9462739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.05 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.11362897 max: 0.59996945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045933478 -> dtInletScale=1306.2368 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1306.2368 -> dtScale=1.0000509 deltaT = 0.30553573 Time = 1111.03 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 = 0.072664845 0 0.67165354 water fraction, min, max = 0.044374103 0.0012743105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664469 0 0.67165009 water fraction, min, max = 0.044374479 0.001274328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664845 0 0.67165354 water fraction, min, max = 0.044374102 0.0012743105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664469 0 0.67165009 water fraction, min, max = 0.044374479 0.001274328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434525e-06, Final residual = 2.4778092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915247e-09, Final residual = 5.9740186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664845 0 0.67165354 water fraction, min, max = 0.044374103 0.0012743105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664469 0 0.67165009 water fraction, min, max = 0.04437448 0.001274328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664845 0 0.67165354 water fraction, min, max = 0.044374103 0.0012743105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664469 0 0.67165009 water fraction, min, max = 0.04437448 0.001274328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4170618e-08, Final residual = 1.9614376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687098e-09, Final residual = 4.934251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.71 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.11362467 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045933478 -> dtInletScale=1306.2368 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1306.2368 -> dtScale=1.000093 deltaT = 0.30556238 Time = 1111.34 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 = 0.072664092 0 0.67164664 water fraction, min, max = 0.044374856 0.0012743455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663715 0 0.67164319 water fraction, min, max = 0.044375233 0.001274363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664092 0 0.67164664 water fraction, min, max = 0.044374856 0.0012743455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663716 0 0.67164319 water fraction, min, max = 0.044375232 0.001274363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343085e-06, Final residual = 2.4768149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523007e-09, Final residual = 6.153726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664092 0 0.67164664 water fraction, min, max = 0.044374856 0.0012743455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663716 0 0.67164319 water fraction, min, max = 0.044375233 0.001274363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072664092 0 0.67164664 water fraction, min, max = 0.044374856 0.0012743455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663716 0 0.67164319 water fraction, min, max = 0.044375233 0.001274363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4200141e-08, Final residual = 1.8880815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513629e-09, Final residual = 5.0011237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.37 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.11363029 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045937485 -> dtInletScale=1306.1229 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1306.1229 -> dtScale=1.0000479 deltaT = 0.30556238 Time = 1111.64 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 = 0.072663339 0 0.67163975 water fraction, min, max = 0.044375609 0.0012743805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662962 0 0.6716363 water fraction, min, max = 0.044375985 0.001274398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663339 0 0.67163975 water fraction, min, max = 0.044375609 0.0012743805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662963 0 0.6716363 water fraction, min, max = 0.044375985 0.001274398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426168e-06, Final residual = 2.4759124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966633e-09, Final residual = 6.0917052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663339 0 0.67163975 water fraction, min, max = 0.044375609 0.0012743805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662963 0 0.6716363 water fraction, min, max = 0.044375986 0.0012743979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663339 0 0.67163975 water fraction, min, max = 0.044375609 0.0012743805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662963 0 0.6716363 water fraction, min, max = 0.044375986 0.0012743979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4210113e-08, Final residual = 1.8014832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130059e-09, Final residual = 4.9228569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.06 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.11362599 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045937485 -> dtInletScale=1306.1229 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1306.1229 -> dtScale=1.00009 deltaT = 0.30558905 Time = 1111.95 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 = 0.072662586 0 0.67163285 water fraction, min, max = 0.044376362 0.0012744154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266221 0 0.6716294 water fraction, min, max = 0.044376738 0.0012744329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662586 0 0.67163285 water fraction, min, max = 0.044376362 0.0012744154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266221 0 0.6716294 water fraction, min, max = 0.044376738 0.0012744329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423401e-06, Final residual = 2.4745771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493058e-09, Final residual = 6.3121664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662586 0 0.67163285 water fraction, min, max = 0.044376362 0.0012744154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266221 0 0.67162941 water fraction, min, max = 0.044376739 0.0012744329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072662586 0 0.67163285 water fraction, min, max = 0.044376362 0.0012744154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266221 0 0.67162941 water fraction, min, max = 0.044376739 0.0012744329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180955e-08, Final residual = 1.8432541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2859596e-09, Final residual = 4.825975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.7 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.11363161 max: 0.59997306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045941493 -> dtInletScale=1306.0089 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1306.0089 -> dtScale=1.0000449 deltaT = 0.30558905 Time = 1112.26 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 = 0.072661833 0 0.67162596 water fraction, min, max = 0.044377115 0.0012744504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661457 0 0.67162251 water fraction, min, max = 0.044377491 0.0012744679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661833 0 0.67162596 water fraction, min, max = 0.044377114 0.0012744504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661458 0 0.67162251 water fraction, min, max = 0.04437749 0.0012744679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419221e-06, Final residual = 2.4748147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077266e-09, Final residual = 5.8389511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661834 0 0.67162596 water fraction, min, max = 0.044377115 0.0012744504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661457 0 0.67162251 water fraction, min, max = 0.044377491 0.0012744678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661834 0 0.67162596 water fraction, min, max = 0.044377115 0.0012744504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661457 0 0.67162251 water fraction, min, max = 0.044377491 0.0012744678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.410086e-08, Final residual = 1.8301892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130125e-09, Final residual = 4.8602765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.34 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.11362731 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045941493 -> dtInletScale=1306.0089 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1306.0089 -> dtScale=1.000087 deltaT = 0.30561572 Time = 1112.56 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 = 0.072661081 0 0.67161907 water fraction, min, max = 0.044377867 0.0012744853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660705 0 0.67161562 water fraction, min, max = 0.044378243 0.0012745028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661081 0 0.67161907 water fraction, min, max = 0.044377867 0.0012744853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660705 0 0.67161562 water fraction, min, max = 0.044378243 0.0012745028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416271e-06, Final residual = 2.4732911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035285e-09, Final residual = 6.1353467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661081 0 0.67161907 water fraction, min, max = 0.044377867 0.0012744853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660705 0 0.67161562 water fraction, min, max = 0.044378244 0.0012745028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072661081 0 0.67161907 water fraction, min, max = 0.044377867 0.0012744853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660705 0 0.67161562 water fraction, min, max = 0.044378244 0.0012745028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4178581e-08, Final residual = 1.7339088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824365e-09, Final residual = 4.8633434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.11363294 max: 0.59997493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045945503 -> dtInletScale=1305.895 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1305.895 -> dtScale=1.0000418 deltaT = 0.30561572 Time = 1112.87 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 = 0.072660329 0 0.67161218 water fraction, min, max = 0.04437862 0.0012745202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659953 0 0.67160873 water fraction, min, max = 0.044378995 0.0012745377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660329 0 0.67161218 water fraction, min, max = 0.044378619 0.0012745202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659953 0 0.67160873 water fraction, min, max = 0.044378995 0.0012745377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411911e-06, Final residual = 2.4731698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896803e-09, Final residual = 6.4681586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660329 0 0.67161218 water fraction, min, max = 0.044378619 0.0012745202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659953 0 0.67160873 water fraction, min, max = 0.044378996 0.0012745377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072660329 0 0.67161218 water fraction, min, max = 0.044378619 0.0012745202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659953 0 0.67160873 water fraction, min, max = 0.044378996 0.0012745377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4096085e-08, Final residual = 1.9017051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360709e-09, Final residual = 5.0966189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.67 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.11362865 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045945503 -> dtInletScale=1305.895 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1305.895 -> dtScale=1.0000839 deltaT = 0.30561572 Time = 1113.17 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 = 0.072659577 0 0.67160529 water fraction, min, max = 0.044379372 0.0012745551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659201 0 0.67160185 water fraction, min, max = 0.044379747 0.0012745726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659577 0 0.67160529 water fraction, min, max = 0.044379371 0.0012745551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659201 0 0.67160185 water fraction, min, max = 0.044379747 0.0012745726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407639e-06, Final residual = 2.4728899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537353e-09, Final residual = 5.2791494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659577 0 0.67160529 water fraction, min, max = 0.044379372 0.0012745551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659201 0 0.67160185 water fraction, min, max = 0.044379748 0.0012745726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659577 0 0.67160529 water fraction, min, max = 0.044379372 0.0012745551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072659201 0 0.67160185 water fraction, min, max = 0.044379748 0.0012745726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4096991e-08, Final residual = 1.7888376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744291e-09, Final residual = 4.9911572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.31 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.11362436 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045945503 -> dtInletScale=1305.895 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1305.895 -> dtScale=1.0001259 deltaT = 0.3056424 Time = 1113.48 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 = 0.072658825 0 0.6715984 water fraction, min, max = 0.044380124 0.00127459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658449 0 0.67159496 water fraction, min, max = 0.044380499 0.0012746074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658825 0 0.6715984 water fraction, min, max = 0.044380123 0.00127459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658449 0 0.67159496 water fraction, min, max = 0.044380499 0.0012746074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405213e-06, Final residual = 2.4722465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619646e-09, Final residual = 6.3815185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658825 0 0.67159841 water fraction, min, max = 0.044380123 0.00127459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658449 0 0.67159496 water fraction, min, max = 0.0443805 0.0012746074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658825 0 0.67159841 water fraction, min, max = 0.044380123 0.00127459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658449 0 0.67159496 water fraction, min, max = 0.044380499 0.0012746074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094929e-08, Final residual = 1.8459625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988948e-09, Final residual = 4.8694969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.98 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.11362999 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045949514 -> dtInletScale=1305.781 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1305.781 -> dtScale=1.0000806 deltaT = 0.3056424 Time = 1113.78 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 = 0.072658073 0 0.67159152 water fraction, min, max = 0.044380875 0.0012746249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657697 0 0.67158808 water fraction, min, max = 0.044381251 0.0012746423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658073 0 0.67159152 water fraction, min, max = 0.044380875 0.0012746249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657698 0 0.67158808 water fraction, min, max = 0.04438125 0.0012746423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400604e-06, Final residual = 2.4707366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998047e-09, Final residual = 6.0458151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658073 0 0.67159152 water fraction, min, max = 0.044380875 0.0012746249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657697 0 0.67158808 water fraction, min, max = 0.044381251 0.0012746423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072658073 0 0.67159152 water fraction, min, max = 0.044380875 0.0012746249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657697 0 0.67158808 water fraction, min, max = 0.044381251 0.0012746423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4021399e-08, Final residual = 1.7836798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849398e-09, Final residual = 4.8234833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.65 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.1136257 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045949514 -> dtInletScale=1305.781 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=1305.781 -> dtScale=1.0001227 deltaT = 0.30566909 Time = 1114.09 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 = 0.072657321 0 0.67158464 water fraction, min, max = 0.044381627 0.0012746597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656946 0 0.6715812 water fraction, min, max = 0.044382002 0.0012746771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657321 0 0.67158464 water fraction, min, max = 0.044381626 0.0012746597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656946 0 0.6715812 water fraction, min, max = 0.044382002 0.0012746771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397554e-06, Final residual = 2.471286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440331e-09, Final residual = 6.4582394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657322 0 0.67158464 water fraction, min, max = 0.044381627 0.0012746597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656946 0 0.6715812 water fraction, min, max = 0.044382003 0.0012746771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072657322 0 0.67158464 water fraction, min, max = 0.044381627 0.0012746597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656946 0 0.6715812 water fraction, min, max = 0.044382003 0.0012746771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014028e-08, Final residual = 1.8397759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.353441e-09, Final residual = 4.9540424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.34 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.11363133 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045953527 -> dtInletScale=1305.6669 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1305.6669 -> dtScale=1.0000774 deltaT = 0.30566909 Time = 1114.39 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 = 0.07265657 0 0.67157776 water fraction, min, max = 0.044382378 0.0012746945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656194 0 0.67157432 water fraction, min, max = 0.044382753 0.001274712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265657 0 0.67157776 water fraction, min, max = 0.044382378 0.0012746945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656195 0 0.67157432 water fraction, min, max = 0.044382753 0.001274712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393049e-06, Final residual = 2.4695054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631352e-09, Final residual = 5.4350767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265657 0 0.67157776 water fraction, min, max = 0.044382378 0.0012746945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656195 0 0.67157432 water fraction, min, max = 0.044382754 0.0012747119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265657 0 0.67157776 water fraction, min, max = 0.044382378 0.0012746945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072656195 0 0.67157432 water fraction, min, max = 0.044382754 0.0012747119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985367e-08, Final residual = 1.8150251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980316e-09, Final residual = 4.8407597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.99 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.11362705 max: 0.59992837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045953527 -> dtInletScale=1305.6669 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1305.6669 -> dtScale=1.0001194 deltaT = 0.30569579 Time = 1114.7 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 = 0.072655819 0 0.67157088 water fraction, min, max = 0.044383129 0.0012747294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655443 0 0.67156744 water fraction, min, max = 0.044383505 0.0012747468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655819 0 0.67157088 water fraction, min, max = 0.044383129 0.0012747294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655444 0 0.67156744 water fraction, min, max = 0.044383504 0.0012747468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390405e-06, Final residual = 2.4698053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744732e-09, Final residual = 6.2470132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655819 0 0.67157088 water fraction, min, max = 0.044383129 0.0012747293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655444 0 0.67156744 water fraction, min, max = 0.044383505 0.0012747468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655819 0 0.67157088 water fraction, min, max = 0.044383129 0.0012747293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655444 0 0.67156744 water fraction, min, max = 0.044383505 0.0012747468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4066917e-08, Final residual = 1.8104827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030457e-09, Final residual = 4.8718265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.72 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.11363269 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045957541 -> dtInletScale=1305.5529 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1305.5529 -> dtScale=1.000074 deltaT = 0.30569579 Time = 1115.01 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 = 0.072655068 0 0.671564 water fraction, min, max = 0.04438388 0.0012747642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654692 0 0.67156056 water fraction, min, max = 0.044384255 0.0012747816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655068 0 0.671564 water fraction, min, max = 0.04438388 0.0012747642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654693 0 0.67156056 water fraction, min, max = 0.044384255 0.0012747816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386416e-06, Final residual = 2.4692123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874463e-09, Final residual = 6.8453927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655068 0 0.671564 water fraction, min, max = 0.04438388 0.0012747641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654693 0 0.67156056 water fraction, min, max = 0.044384256 0.0012747815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072655068 0 0.671564 water fraction, min, max = 0.04438388 0.0012747641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654693 0 0.67156056 water fraction, min, max = 0.044384256 0.0012747815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992569e-08, Final residual = 1.8421581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044368e-09, Final residual = 4.8820863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.44 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.1136284 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045957541 -> dtInletScale=1305.5529 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1305.5529 -> dtScale=1.000116 deltaT = 0.3057225 Time = 1115.31 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 = 0.072654317 0 0.67155712 water fraction, min, max = 0.044384631 0.0012747989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653942 0 0.67155368 water fraction, min, max = 0.044385006 0.0012748163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654317 0 0.67155712 water fraction, min, max = 0.044384631 0.0012747989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653942 0 0.67155368 water fraction, min, max = 0.044385006 0.0012748163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383081e-06, Final residual = 2.467098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7652454e-09, Final residual = 6.3330231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654317 0 0.67155712 water fraction, min, max = 0.044384631 0.0012747989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653942 0 0.67155369 water fraction, min, max = 0.044385007 0.0012748163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072654317 0 0.67155712 water fraction, min, max = 0.044384631 0.0012747989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653942 0 0.67155369 water fraction, min, max = 0.044385006 0.0012748163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008773e-08, Final residual = 1.7958129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739e-09, Final residual = 4.8171889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.1 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.11363405 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045961556 -> dtInletScale=1305.4388 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1305.4388 -> dtScale=1.0000706 deltaT = 0.3057225 Time = 1115.62 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 = 0.072653567 0 0.67155025 water fraction, min, max = 0.044385382 0.0012748337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653191 0 0.67154681 water fraction, min, max = 0.044385757 0.0012748511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653567 0 0.67155025 water fraction, min, max = 0.044385381 0.0012748337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653192 0 0.67154681 water fraction, min, max = 0.044385756 0.0012748511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378651e-06, Final residual = 2.4676183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159431e-09, Final residual = 5.1926824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653567 0 0.67155025 water fraction, min, max = 0.044385382 0.0012748337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653191 0 0.67154681 water fraction, min, max = 0.044385757 0.0012748511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653567 0 0.67155025 water fraction, min, max = 0.044385382 0.0012748337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653191 0 0.67154681 water fraction, min, max = 0.044385757 0.0012748511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3947187e-08, Final residual = 1.7499096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458115e-09, Final residual = 4.8084701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.74 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.11362976 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045961556 -> dtInletScale=1305.4388 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1305.4388 -> dtScale=1.0001126 deltaT = 0.30574922 Time = 1115.92 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 = 0.072652816 0 0.67154338 water fraction, min, max = 0.044386132 0.0012748684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652441 0 0.67153994 water fraction, min, max = 0.044386507 0.0012748858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652816 0 0.67154338 water fraction, min, max = 0.044386132 0.0012748684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652441 0 0.67153994 water fraction, min, max = 0.044386507 0.0012748858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375568e-06, Final residual = 2.4658433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920402e-09, Final residual = 6.8037913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652816 0 0.67154338 water fraction, min, max = 0.044386132 0.0012748684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652441 0 0.67153994 water fraction, min, max = 0.044386507 0.0012748858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652816 0 0.67154338 water fraction, min, max = 0.044386132 0.0012748684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652441 0 0.67153994 water fraction, min, max = 0.044386507 0.0012748858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999286e-08, Final residual = 1.9395518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227073e-09, Final residual = 5.0695858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.45 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.11363541 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045965573 -> dtInletScale=1305.3247 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1305.3247 -> dtScale=1.0000672 deltaT = 0.30574922 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 = 0.072652066 0 0.6715365 water fraction, min, max = 0.044386882 0.0012749032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651691 0 0.67153307 water fraction, min, max = 0.044387257 0.0012749205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652066 0 0.6715365 water fraction, min, max = 0.044386882 0.0012749032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651691 0 0.67153307 water fraction, min, max = 0.044387257 0.0012749205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370695e-06, Final residual = 2.4663043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945043e-09, Final residual = 6.3029682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652066 0 0.67153651 water fraction, min, max = 0.044386882 0.0012749032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651691 0 0.67153307 water fraction, min, max = 0.044387258 0.0012749205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072652066 0 0.67153651 water fraction, min, max = 0.044386882 0.0012749032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651691 0 0.67153307 water fraction, min, max = 0.044387258 0.0012749205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949267e-08, Final residual = 1.8495608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926324e-09, Final residual = 4.8891748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.12 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.11363113 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045965573 -> dtInletScale=1305.3247 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1305.3247 -> dtScale=1.0001091 deltaT = 0.30577595 Time = 1116.53 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 = 0.072651316 0 0.67152963 water fraction, min, max = 0.044387632 0.0012749379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650941 0 0.6715262 water fraction, min, max = 0.044388007 0.0012749553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651316 0 0.67152963 water fraction, min, max = 0.044387632 0.0012749379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650941 0 0.6715262 water fraction, min, max = 0.044388007 0.0012749553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368084e-06, Final residual = 2.4655835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7277999e-09, Final residual = 6.0611303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651316 0 0.67152964 water fraction, min, max = 0.044387632 0.0012749379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650941 0 0.6715262 water fraction, min, max = 0.044388008 0.0012749552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072651316 0 0.67152964 water fraction, min, max = 0.044387632 0.0012749379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650941 0 0.6715262 water fraction, min, max = 0.044388008 0.0012749552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.39322e-08, Final residual = 1.8980413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457688e-09, Final residual = 4.9052043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.76 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.11363679 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045969592 -> dtInletScale=1305.2106 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1305.2106 -> dtScale=1.0000636 deltaT = 0.30577595 Time = 1116.84 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 = 0.072650566 0 0.67152277 water fraction, min, max = 0.044388382 0.0012749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.67151933 water fraction, min, max = 0.044388757 0.0012749899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650566 0 0.67152277 water fraction, min, max = 0.044388382 0.0012749726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.67151933 water fraction, min, max = 0.044388757 0.0012749899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363447e-06, Final residual = 2.4645042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867823e-09, Final residual = 6.4884608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650566 0 0.67152277 water fraction, min, max = 0.044388382 0.0012749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.67151933 water fraction, min, max = 0.044388757 0.0012749899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650566 0 0.67152277 water fraction, min, max = 0.044388382 0.0012749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072650191 0 0.67151933 water fraction, min, max = 0.044388757 0.0012749899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967922e-08, Final residual = 1.8245516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597513e-09, Final residual = 4.7545547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.42 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.11363251 max: 0.59993667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045969592 -> dtInletScale=1305.2106 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=1305.2106 -> dtScale=1.0001056 deltaT = 0.30580269 Time = 1117.15 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 = 0.072649816 0 0.6715159 water fraction, min, max = 0.044389132 0.0012750073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649441 0 0.67151247 water fraction, min, max = 0.044389507 0.0012750246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649816 0 0.6715159 water fraction, min, max = 0.044389132 0.0012750073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649442 0 0.67151247 water fraction, min, max = 0.044389506 0.0012750246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361118e-06, Final residual = 2.4632707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7403005e-09, Final residual = 5.838229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649816 0 0.6715159 water fraction, min, max = 0.044389132 0.0012750073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649442 0 0.67151247 water fraction, min, max = 0.044389507 0.0012750246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649816 0 0.6715159 water fraction, min, max = 0.044389132 0.0012750073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649442 0 0.67151247 water fraction, min, max = 0.044389507 0.0012750246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3930193e-08, Final residual = 1.8779501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820896e-09, Final residual = 4.7794394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.08 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.11363817 max: 0.59996398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045973611 -> dtInletScale=1305.0965 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=1305.0965 -> dtScale=1.00006 deltaT = 0.30580269 Time = 1117.45 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 = 0.072649067 0 0.67150904 water fraction, min, max = 0.044389882 0.0012750419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648692 0 0.6715056 water fraction, min, max = 0.044390256 0.0012750593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649067 0 0.67150904 water fraction, min, max = 0.044389881 0.0012750419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648692 0 0.6715056 water fraction, min, max = 0.044390256 0.0012750593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355828e-06, Final residual = 2.4635029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326181e-09, Final residual = 5.9148451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649067 0 0.67150904 water fraction, min, max = 0.044389882 0.0012750419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648692 0 0.6715056 water fraction, min, max = 0.044390256 0.0012750593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649067 0 0.67150904 water fraction, min, max = 0.044389882 0.0012750419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648692 0 0.6715056 water fraction, min, max = 0.044390256 0.0012750593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893974e-08, Final residual = 1.8404281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759324e-09, Final residual = 4.7902656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.76 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.11363389 max: 0.59993884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045973611 -> dtInletScale=1305.0965 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1305.0965 -> dtScale=1.0001019 deltaT = 0.30582943 Time = 1117.76 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 = 0.072648317 0 0.67150217 water fraction, min, max = 0.044390631 0.0012750766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647943 0 0.67149874 water fraction, min, max = 0.044391005 0.0012750939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648317 0 0.67150217 water fraction, min, max = 0.04439063 0.0012750766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647943 0 0.67149874 water fraction, min, max = 0.044391005 0.0012750939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353105e-06, Final residual = 2.4618579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.72287e-09, Final residual = 5.937019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648317 0 0.67150217 water fraction, min, max = 0.044390631 0.0012750766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647943 0 0.67149874 water fraction, min, max = 0.044391006 0.0012750939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072648317 0 0.67150217 water fraction, min, max = 0.044390631 0.0012750766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647943 0 0.67149874 water fraction, min, max = 0.044391006 0.0012750939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3822334e-08, Final residual = 1.7505282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3015937e-09, Final residual = 5.0105038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.43 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.11363956 max: 0.59996618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045977632 -> dtInletScale=1304.9824 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1304.9824 -> dtScale=1.0000564 deltaT = 0.30582943 Time = 1118.06 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 = 0.072647568 0 0.67149531 water fraction, min, max = 0.04439138 0.0012751112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647194 0 0.67149188 water fraction, min, max = 0.044391754 0.0012751285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647568 0 0.67149531 water fraction, min, max = 0.04439138 0.0012751112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647194 0 0.67149188 water fraction, min, max = 0.044391754 0.0012751285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349308e-06, Final residual = 2.4628551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971428e-09, Final residual = 6.5466365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647568 0 0.67149531 water fraction, min, max = 0.04439138 0.0012751112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647194 0 0.67149188 water fraction, min, max = 0.044391755 0.0012751285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647568 0 0.67149531 water fraction, min, max = 0.04439138 0.0012751112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072647194 0 0.67149188 water fraction, min, max = 0.044391755 0.0012751285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872329e-08, Final residual = 1.9157736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174188e-09, Final residual = 4.8733129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.11 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.11363528 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045977632 -> dtInletScale=1304.9824 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1304.9824 -> dtScale=1.0000983 deltaT = 0.30585619 Time = 1118.37 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 = 0.072646819 0 0.67148845 water fraction, min, max = 0.044392129 0.0012751458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646445 0 0.67148502 water fraction, min, max = 0.044392503 0.0012751632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646819 0 0.67148845 water fraction, min, max = 0.044392129 0.0012751458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646445 0 0.67148502 water fraction, min, max = 0.044392503 0.0012751632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345747e-06, Final residual = 2.4625537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479063e-09, Final residual = 6.198342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646819 0 0.67148845 water fraction, min, max = 0.044392129 0.0012751458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646445 0 0.67148502 water fraction, min, max = 0.044392504 0.0012751631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646819 0 0.67148845 water fraction, min, max = 0.044392129 0.0012751458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072646445 0 0.67148502 water fraction, min, max = 0.044392504 0.0012751631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876291e-08, Final residual = 1.8733477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892874e-09, Final residual = 4.8087819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.89 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.11364095 max: 0.59996842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045981655 -> dtInletScale=1304.8682 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1304.8682 -> dtScale=1.0000526 deltaT = 0.30585619 Time = 1118.68 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 = 0.07264607 0 0.67148159 water fraction, min, max = 0.044392878 0.0012751804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645696 0 0.67147817 water fraction, min, max = 0.044393252 0.0012751977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264607 0 0.67148159 water fraction, min, max = 0.044392877 0.0012751804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645696 0 0.67147817 water fraction, min, max = 0.044393252 0.0012751977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341694e-06, Final residual = 2.4609792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7576875e-09, Final residual = 5.7538763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264607 0 0.6714816 water fraction, min, max = 0.044392878 0.0012751804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645696 0 0.67147817 water fraction, min, max = 0.044393252 0.0012751977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264607 0 0.6714816 water fraction, min, max = 0.044392878 0.0012751804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645696 0 0.67147817 water fraction, min, max = 0.044393252 0.0012751977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758355e-08, Final residual = 1.8533755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994623e-09, Final residual = 4.8441671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.62 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.11363668 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045981655 -> dtInletScale=1304.8682 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1304.8682 -> dtScale=1.0000945 deltaT = 0.30588296 Time = 1118.98 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 = 0.072645322 0 0.67147474 water fraction, min, max = 0.044393627 0.001275215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644947 0 0.67147131 water fraction, min, max = 0.044394001 0.0012752323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645322 0 0.67147474 water fraction, min, max = 0.044393626 0.001275215 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644948 0 0.67147131 water fraction, min, max = 0.044394 0.0012752323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338769e-06, Final residual = 2.4610045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583842e-09, Final residual = 5.7076827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645322 0 0.67147474 water fraction, min, max = 0.044393626 0.001275215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644948 0 0.67147131 water fraction, min, max = 0.044394001 0.0012752323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072645322 0 0.67147474 water fraction, min, max = 0.044393626 0.001275215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644948 0 0.67147131 water fraction, min, max = 0.044394001 0.0012752323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800423e-08, Final residual = 1.8481817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021291e-09, Final residual = 4.8433748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.3 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.11364235 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045985679 -> dtInletScale=1304.754 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1304.754 -> dtScale=1.0000488 deltaT = 0.30588296 Time = 1119.29 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 = 0.072644573 0 0.67146788 water fraction, min, max = 0.044394375 0.0012752496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644199 0 0.67146446 water fraction, min, max = 0.044394749 0.0012752669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644573 0 0.67146788 water fraction, min, max = 0.044394374 0.0012752496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644199 0 0.67146446 water fraction, min, max = 0.044394748 0.0012752669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333861e-06, Final residual = 2.4592342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553185e-09, Final residual = 6.7249228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644573 0 0.67146788 water fraction, min, max = 0.044394375 0.0012752496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644199 0 0.67146446 water fraction, min, max = 0.044394749 0.0012752669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644573 0 0.67146788 water fraction, min, max = 0.044394375 0.0012752496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072644199 0 0.67146446 water fraction, min, max = 0.044394749 0.0012752669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828308e-08, Final residual = 1.7937118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694851e-09, Final residual = 4.8359136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.98 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.11363808 max: 0.59994559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045985679 -> dtInletScale=1304.754 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1304.754 -> dtScale=1.0000907 deltaT = 0.30590973 Time = 1119.59 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 = 0.072643825 0 0.67146103 water fraction, min, max = 0.044395123 0.0012752841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643451 0 0.6714576 water fraction, min, max = 0.044395497 0.0012753014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643825 0 0.67146103 water fraction, min, max = 0.044395123 0.0012752841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643451 0 0.6714576 water fraction, min, max = 0.044395497 0.0012753014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331385e-06, Final residual = 2.4587805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526024e-09, Final residual = 5.7897879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643825 0 0.67146103 water fraction, min, max = 0.044395123 0.0012752841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643451 0 0.6714576 water fraction, min, max = 0.044395497 0.0012753014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643825 0 0.67146103 water fraction, min, max = 0.044395123 0.0012752841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643451 0 0.6714576 water fraction, min, max = 0.044395497 0.0012753014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3812606e-08, Final residual = 1.790749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921741e-09, Final residual = 4.8430716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.67 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.11364376 max: 0.59997301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045989704 -> dtInletScale=1304.6398 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=1304.6398 -> dtScale=1.000045 deltaT = 0.30590973 Time = 1119.9 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 = 0.072643077 0 0.67145418 water fraction, min, max = 0.044395871 0.0012753187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642703 0 0.67145075 water fraction, min, max = 0.044396245 0.0012753359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643077 0 0.67145418 water fraction, min, max = 0.044395871 0.0012753187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642703 0 0.67145075 water fraction, min, max = 0.044396245 0.0012753359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327503e-06, Final residual = 2.4585127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107858e-09, Final residual = 5.598133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643077 0 0.67145418 water fraction, min, max = 0.044395871 0.0012753187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642703 0 0.67145075 water fraction, min, max = 0.044396245 0.0012753359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072643077 0 0.67145418 water fraction, min, max = 0.044395871 0.0012753187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642703 0 0.67145075 water fraction, min, max = 0.044396245 0.0012753359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.377702e-08, Final residual = 1.8710079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757654e-09, Final residual = 4.7833781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.33 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.11363949 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045989704 -> dtInletScale=1304.6398 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1304.6398 -> dtScale=1.0000868 deltaT = 0.30593652 Time = 1120.2 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 = 0.072642329 0 0.67144733 water fraction, min, max = 0.044396619 0.0012753532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641955 0 0.6714439 water fraction, min, max = 0.044396993 0.0012753705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642329 0 0.67144733 water fraction, min, max = 0.044396619 0.0012753532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641955 0 0.6714439 water fraction, min, max = 0.044396992 0.0012753705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324284e-06, Final residual = 2.4588008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798116e-09, Final residual = 6.2118693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642329 0 0.67144733 water fraction, min, max = 0.044396619 0.0012753532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641955 0 0.6714439 water fraction, min, max = 0.044396993 0.0012753704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072642329 0 0.67144733 water fraction, min, max = 0.044396619 0.0012753532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641955 0 0.6714439 water fraction, min, max = 0.044396993 0.0012753704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3777825e-08, Final residual = 1.8817754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559507e-09, Final residual = 4.9821449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.01 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.11364518 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045993731 -> dtInletScale=1304.5256 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1304.5256 -> dtScale=1.0000411 deltaT = 0.30593652 Time = 1120.51 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 = 0.072641581 0 0.67144048 water fraction, min, max = 0.044397367 0.0012753877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641207 0 0.67143706 water fraction, min, max = 0.044397741 0.001275405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641581 0 0.67144048 water fraction, min, max = 0.044397366 0.0012753877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641208 0 0.67143706 water fraction, min, max = 0.04439774 0.001275405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319589e-06, Final residual = 2.4571401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336307e-09, Final residual = 5.2523732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641581 0 0.67144048 water fraction, min, max = 0.044397367 0.0012753877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641208 0 0.67143706 water fraction, min, max = 0.044397741 0.0012754049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641581 0 0.67144048 water fraction, min, max = 0.044397367 0.0012753877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072641208 0 0.67143706 water fraction, min, max = 0.044397741 0.0012754049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734451e-08, Final residual = 1.787549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984939e-09, Final residual = 4.8880717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.79 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.11364091 max: 0.59995029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045993731 -> dtInletScale=1304.5256 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=1304.5256 -> dtScale=1.0000829 deltaT = 0.30593652 Time = 1120.82 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 = 0.072640834 0 0.67143363 water fraction, min, max = 0.044398115 0.0012754222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264046 0 0.67143021 water fraction, min, max = 0.044398488 0.0012754394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072640834 0 0.67143363 water fraction, min, max = 0.044398114 0.0012754222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264046 0 0.67143021 water fraction, min, max = 0.044398488 0.0012754394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315494e-06, Final residual = 2.4559245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709472e-09, Final residual = 6.7967945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072640834 0 0.67143364 water fraction, min, max = 0.044398114 0.0012754222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264046 0 0.67143021 water fraction, min, max = 0.044398488 0.0012754394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072640834 0 0.67143364 water fraction, min, max = 0.044398114 0.0012754222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07264046 0 0.67143021 water fraction, min, max = 0.044398488 0.0012754394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730061e-08, Final residual = 1.8702973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339174e-09, Final residual = 5.0080412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.47 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.11363665 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00045993731 -> dtInletScale=1304.5256 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1304.5256 -> dtScale=1.0001247 deltaT = 0.30596331 Time = 1121.12 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 = 0.072640086 0 0.67142679 water fraction, min, max = 0.044398862 0.0012754566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639713 0 0.67142337 water fraction, min, max = 0.044399235 0.0012754739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072640086 0 0.67142679 water fraction, min, max = 0.044398861 0.0012754566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639713 0 0.67142337 water fraction, min, max = 0.044399235 0.0012754739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312585e-06, Final residual = 2.4556844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728913e-09, Final residual = 5.9457755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072640086 0 0.67142679 water fraction, min, max = 0.044398862 0.0012754566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639713 0 0.67142337 water fraction, min, max = 0.044399236 0.0012754739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072640086 0 0.67142679 water fraction, min, max = 0.044398862 0.0012754566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639713 0 0.67142337 water fraction, min, max = 0.044399236 0.0012754739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3691109e-08, Final residual = 1.7895828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.28309e-09, Final residual = 5.1918408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.15 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.11364234 max: 0.5999527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004599776 -> dtInletScale=1304.4114 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1304.4114 -> dtScale=1.0000788 deltaT = 0.30596331 Time = 1121.43 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 = 0.072639339 0 0.67141995 water fraction, min, max = 0.044399609 0.0012754911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638966 0 0.67141653 water fraction, min, max = 0.044399982 0.0012755083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639339 0 0.67141995 water fraction, min, max = 0.044399608 0.0012754911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638966 0 0.67141653 water fraction, min, max = 0.044399982 0.0012755083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308338e-06, Final residual = 2.4557616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470077e-09, Final residual = 6.1608433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639339 0 0.67141995 water fraction, min, max = 0.044399609 0.0012754911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638966 0 0.67141653 water fraction, min, max = 0.044399983 0.0012755083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072639339 0 0.67141995 water fraction, min, max = 0.044399609 0.0012754911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638966 0 0.67141653 water fraction, min, max = 0.044399983 0.0012755083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664109e-08, Final residual = 1.9115105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.318474e-09, Final residual = 4.8530857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.84 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.11363807 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004599776 -> dtInletScale=1304.4114 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1304.4114 -> dtScale=1.0001206 deltaT = 0.30599012 Time = 1121.73 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 = 0.072638592 0 0.67141311 water fraction, min, max = 0.044400356 0.0012755255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638219 0 0.67140968 water fraction, min, max = 0.044400729 0.0012755428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638592 0 0.67141311 water fraction, min, max = 0.044400355 0.0012755255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638219 0 0.67140968 water fraction, min, max = 0.044400729 0.0012755428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305675e-06, Final residual = 2.4549044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7958131e-09, Final residual = 6.1455011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638592 0 0.67141311 water fraction, min, max = 0.044400356 0.0012755255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638219 0 0.67140969 water fraction, min, max = 0.04440073 0.0012755427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638592 0 0.67141311 water fraction, min, max = 0.044400356 0.0012755255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638219 0 0.67140969 water fraction, min, max = 0.044400729 0.0012755427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3665454e-08, Final residual = 1.8382362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854774e-09, Final residual = 4.8542589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.55 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.11364377 max: 0.59995515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046001789 -> dtInletScale=1304.2971 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1304.2971 -> dtScale=1.0000748 deltaT = 0.30599012 Time = 1122.04 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 = 0.072637845 0 0.67140627 water fraction, min, max = 0.044401103 0.00127556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637472 0 0.67140285 water fraction, min, max = 0.044401476 0.0012755772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637845 0 0.67140627 water fraction, min, max = 0.044401102 0.00127556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637473 0 0.67140285 water fraction, min, max = 0.044401475 0.0012755772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301145e-06, Final residual = 2.4529473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712016e-09, Final residual = 5.8971049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637846 0 0.67140627 water fraction, min, max = 0.044401103 0.0012755599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637472 0 0.67140285 water fraction, min, max = 0.044401476 0.0012755772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637846 0 0.67140627 water fraction, min, max = 0.044401103 0.0012755599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637472 0 0.67140285 water fraction, min, max = 0.044401476 0.0012755772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3640411e-08, Final residual = 1.9011834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291362e-09, Final residual = 5.06463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.25 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.11363951 max: 0.59993011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046001789 -> dtInletScale=1304.2971 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1304.2971 -> dtScale=1.0001165 deltaT = 0.30601693 Time = 1122.35 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 = 0.072637099 0 0.67139943 water fraction, min, max = 0.044401849 0.0012755944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636726 0 0.67139601 water fraction, min, max = 0.044402222 0.0012756116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637099 0 0.67139943 water fraction, min, max = 0.044401849 0.0012755944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636726 0 0.67139601 water fraction, min, max = 0.044402222 0.0012756116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298107e-06, Final residual = 2.4543004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347009e-09, Final residual = 6.0489335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637099 0 0.67139943 water fraction, min, max = 0.044401849 0.0012755943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636726 0 0.67139601 water fraction, min, max = 0.044402223 0.0012756115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072637099 0 0.67139943 water fraction, min, max = 0.044401849 0.0012755943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636726 0 0.67139601 water fraction, min, max = 0.044402223 0.0012756115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3650537e-08, Final residual = 1.8416445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898055e-09, Final residual = 4.8333608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.94 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.11364521 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046005821 -> dtInletScale=1304.1828 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1304.1828 -> dtScale=1.0000706 deltaT = 0.30601693 Time = 1122.65 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 = 0.072636352 0 0.67139259 water fraction, min, max = 0.044402596 0.0012756287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635979 0 0.67138917 water fraction, min, max = 0.044402969 0.0012756459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636352 0 0.67139259 water fraction, min, max = 0.044402595 0.0012756287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263598 0 0.67138917 water fraction, min, max = 0.044402968 0.0012756459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329356e-06, Final residual = 2.4528117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711121e-09, Final residual = 6.4773072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636352 0 0.67139259 water fraction, min, max = 0.044402596 0.0012756287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635979 0 0.67138917 water fraction, min, max = 0.044402969 0.0012756459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072636352 0 0.67139259 water fraction, min, max = 0.044402596 0.0012756287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635979 0 0.67138917 water fraction, min, max = 0.044402969 0.0012756459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661399e-08, Final residual = 1.8692284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234577e-09, Final residual = 4.911804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.67 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.11364095 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046005821 -> dtInletScale=1304.1828 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1304.1828 -> dtScale=1.0001123 deltaT = 0.30604376 Time = 1122.96 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 = 0.072635606 0 0.67138576 water fraction, min, max = 0.044403342 0.0012756631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635233 0 0.67138234 water fraction, min, max = 0.044403715 0.0012756803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635606 0 0.67138576 water fraction, min, max = 0.044403342 0.0012756631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635233 0 0.67138234 water fraction, min, max = 0.044403714 0.0012756803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291084e-06, Final residual = 2.4524556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409245e-09, Final residual = 6.0591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635606 0 0.67138576 water fraction, min, max = 0.044403342 0.0012756631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635233 0 0.67138234 water fraction, min, max = 0.044403715 0.0012756803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635606 0 0.67138576 water fraction, min, max = 0.044403342 0.0012756631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072635233 0 0.67138234 water fraction, min, max = 0.044403715 0.0012756803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3582409e-08, Final residual = 1.8395852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3077442e-09, Final residual = 4.8405908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.37 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.11364666 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046009854 -> dtInletScale=1304.0685 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1304.0685 -> dtScale=1.0000664 deltaT = 0.30604376 Time = 1123.26 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 = 0.07263486 0 0.67137892 water fraction, min, max = 0.044404088 0.0012756975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634487 0 0.67137551 water fraction, min, max = 0.044404461 0.0012757147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263486 0 0.67137892 water fraction, min, max = 0.044404088 0.0012756975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634488 0 0.67137551 water fraction, min, max = 0.04440446 0.0012757146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286281e-06, Final residual = 2.4516804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278676e-09, Final residual = 6.2471891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263486 0 0.67137892 water fraction, min, max = 0.044404088 0.0012756975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634487 0 0.67137551 water fraction, min, max = 0.044404461 0.0012757146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263486 0 0.67137892 water fraction, min, max = 0.044404088 0.0012756975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634487 0 0.67137551 water fraction, min, max = 0.044404461 0.0012757146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595658e-08, Final residual = 1.7895085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468902e-09, Final residual = 4.7451509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.13 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.1136424 max: 0.59993516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046009854 -> dtInletScale=1304.0685 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1304.0685 -> dtScale=1.0001081 deltaT = 0.30607059 Time = 1123.57 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 = 0.072634114 0 0.67137209 water fraction, min, max = 0.044404834 0.0012757318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633741 0 0.67136868 water fraction, min, max = 0.044405207 0.001275749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634114 0 0.67137209 water fraction, min, max = 0.044404834 0.0012757318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633742 0 0.67136868 water fraction, min, max = 0.044405206 0.001275749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283611e-06, Final residual = 2.4506159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617589e-09, Final residual = 5.5400661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634114 0 0.67137209 water fraction, min, max = 0.044404834 0.0012757318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633741 0 0.67136868 water fraction, min, max = 0.044405207 0.001275749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072634114 0 0.67137209 water fraction, min, max = 0.044404834 0.0012757318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633741 0 0.67136868 water fraction, min, max = 0.044405207 0.001275749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3566088e-08, Final residual = 1.7960375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824353e-09, Final residual = 4.8297069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.82 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.11364811 max: 0.59996275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046013888 -> dtInletScale=1303.9542 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1303.9542 -> dtScale=1.0000621 deltaT = 0.30607059 Time = 1123.88 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 = 0.072633368 0 0.67136526 water fraction, min, max = 0.04440558 0.0012757661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632996 0 0.67136185 water fraction, min, max = 0.044405952 0.0012757833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633368 0 0.67136526 water fraction, min, max = 0.044405579 0.0012757661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632996 0 0.67136185 water fraction, min, max = 0.044405952 0.0012757833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279631e-06, Final residual = 2.4506935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773128e-09, Final residual = 6.590497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633369 0 0.67136526 water fraction, min, max = 0.04440558 0.0012757661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632996 0 0.67136185 water fraction, min, max = 0.044405953 0.0012757833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633369 0 0.67136526 water fraction, min, max = 0.04440558 0.0012757661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632996 0 0.67136185 water fraction, min, max = 0.044405953 0.0012757833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601528e-08, Final residual = 1.8474882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620544e-09, Final residual = 4.7718335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.51 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.11364385 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046013888 -> dtInletScale=1303.9542 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1303.9542 -> dtScale=1.0001038 deltaT = 0.30609744 Time = 1124.18 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 = 0.072632623 0 0.67135843 water fraction, min, max = 0.044406325 0.0012758004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263225 0 0.67135502 water fraction, min, max = 0.044406698 0.0012758176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632623 0 0.67135843 water fraction, min, max = 0.044406325 0.0012758004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632251 0 0.67135502 water fraction, min, max = 0.044406697 0.0012758176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276515e-06, Final residual = 2.4500496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986255e-09, Final residual = 6.0627501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632623 0 0.67135843 water fraction, min, max = 0.044406325 0.0012758004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263225 0 0.67135502 water fraction, min, max = 0.044406698 0.0012758176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072632623 0 0.67135843 water fraction, min, max = 0.044406325 0.0012758004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263225 0 0.67135502 water fraction, min, max = 0.044406698 0.0012758176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3602991e-08, Final residual = 1.7932286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292943e-09, Final residual = 4.8598934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.15 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.11364957 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046017923 -> dtInletScale=1303.8398 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1303.8398 -> dtScale=1.0000577 deltaT = 0.30609744 Time = 1124.49 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 = 0.072631878 0 0.67135161 water fraction, min, max = 0.044407071 0.0012758347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631505 0 0.67134819 water fraction, min, max = 0.044407443 0.0012758519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631878 0 0.67135161 water fraction, min, max = 0.04440707 0.0012758347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631505 0 0.67134819 water fraction, min, max = 0.044407443 0.0012758519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271617e-06, Final residual = 2.4494925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197957e-09, Final residual = 5.3395039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631878 0 0.67135161 water fraction, min, max = 0.044407071 0.0012758347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631505 0 0.67134819 water fraction, min, max = 0.044407443 0.0012758519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631878 0 0.67135161 water fraction, min, max = 0.044407071 0.0012758347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631505 0 0.67134819 water fraction, min, max = 0.044407443 0.0012758519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489066e-08, Final residual = 1.7440514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500198e-09, Final residual = 5.0193339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.82 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.11364532 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046017923 -> dtInletScale=1303.8398 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1303.8398 -> dtScale=1.0000994 deltaT = 0.30612429 Time = 1124.8 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 = 0.072631132 0 0.67134478 water fraction, min, max = 0.044407816 0.001275869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263076 0 0.67134137 water fraction, min, max = 0.044408188 0.0012758861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631132 0 0.67134478 water fraction, min, max = 0.044407815 0.001275869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263076 0 0.67134137 water fraction, min, max = 0.044408188 0.0012758861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269548e-06, Final residual = 2.4491841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235032e-09, Final residual = 5.9962531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631132 0 0.67134478 water fraction, min, max = 0.044407816 0.001275869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263076 0 0.67134137 water fraction, min, max = 0.044408188 0.0012758861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072631132 0 0.67134478 water fraction, min, max = 0.044407816 0.001275869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07263076 0 0.67134137 water fraction, min, max = 0.044408188 0.0012758861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3531901e-08, Final residual = 1.7934404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733449e-09, Final residual = 4.8268195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.49 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.11365104 max: 0.599968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004602196 -> dtInletScale=1303.7254 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1303.7254 -> dtScale=1.0000533 deltaT = 0.30612429 Time = 1125.1 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 = 0.072630387 0 0.67133796 water fraction, min, max = 0.044408561 0.0012759033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630015 0 0.67133455 water fraction, min, max = 0.044408933 0.0012759204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630387 0 0.67133796 water fraction, min, max = 0.04440856 0.0012759033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630015 0 0.67133455 water fraction, min, max = 0.044408933 0.0012759204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265164e-06, Final residual = 2.4484007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507895e-09, Final residual = 6.053355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630387 0 0.67133796 water fraction, min, max = 0.044408561 0.0012759032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630015 0 0.67133455 water fraction, min, max = 0.044408933 0.0012759204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630387 0 0.67133796 water fraction, min, max = 0.044408561 0.0012759032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072630015 0 0.67133455 water fraction, min, max = 0.044408933 0.0012759204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3497164e-08, Final residual = 1.7768472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657008e-09, Final residual = 4.8318354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.21 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.11364679 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004602196 -> dtInletScale=1303.7254 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1303.7254 -> dtScale=1.000095 deltaT = 0.30615115 Time = 1125.41 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 = 0.072629643 0 0.67133114 water fraction, min, max = 0.044409306 0.0012759375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262927 0 0.67132773 water fraction, min, max = 0.044409678 0.0012759546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072629643 0 0.67133114 water fraction, min, max = 0.044409305 0.0012759375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072629271 0 0.67132773 water fraction, min, max = 0.044409677 0.0012759546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262268e-06, Final residual = 2.4480545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297204e-09, Final residual = 5.3503045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072629643 0 0.67133114 water fraction, min, max = 0.044409306 0.0012759375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262927 0 0.67132773 water fraction, min, max = 0.044409678 0.0012759546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072629643 0 0.67133114 water fraction, min, max = 0.044409306 0.0012759375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262927 0 0.67132773 water fraction, min, max = 0.044409678 0.0012759546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3472309e-08, Final residual = 1.8084808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709799e-09, Final residual = 4.9249864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.92 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.11365251 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046025999 -> dtInletScale=1303.611 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1303.611 -> dtScale=1.0000489 deltaT = 0.30615115 Time = 1125.71 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 = 0.072628898 0 0.67132432 water fraction, min, max = 0.04441005 0.0012759717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628526 0 0.67132091 water fraction, min, max = 0.044410422 0.0012759888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628898 0 0.67132432 water fraction, min, max = 0.04441005 0.0012759717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628526 0 0.67132091 water fraction, min, max = 0.044410422 0.0012759888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258216e-06, Final residual = 2.446396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570337e-09, Final residual = 6.4657996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628898 0 0.67132432 water fraction, min, max = 0.04441005 0.0012759717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628526 0 0.67132091 water fraction, min, max = 0.044410423 0.0012759888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628898 0 0.67132432 water fraction, min, max = 0.04441005 0.0012759717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628526 0 0.67132091 water fraction, min, max = 0.044410423 0.0012759888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468205e-08, Final residual = 1.8170665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868916e-09, Final residual = 4.842028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.59 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.11364826 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046025999 -> dtInletScale=1303.611 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1303.611 -> dtScale=1.0000905 deltaT = 0.30617802 Time = 1126.02 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 = 0.072628153 0 0.6713175 water fraction, min, max = 0.044410795 0.0012760059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627781 0 0.67131409 water fraction, min, max = 0.044411167 0.001276023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628153 0 0.6713175 water fraction, min, max = 0.044410794 0.0012760059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627782 0 0.67131409 water fraction, min, max = 0.044411166 0.001276023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254836e-06, Final residual = 2.4467285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488379e-09, Final residual = 6.4199776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628154 0 0.6713175 water fraction, min, max = 0.044410795 0.0012760059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627781 0 0.67131409 water fraction, min, max = 0.044411167 0.001276023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072628154 0 0.6713175 water fraction, min, max = 0.044410795 0.0012760059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627781 0 0.67131409 water fraction, min, max = 0.044411167 0.001276023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.347676e-08, Final residual = 1.7970131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400052e-09, Final residual = 4.7170492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.24 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.11365399 max: 0.59997341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046030039 -> dtInletScale=1303.4966 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1303.4966 -> dtScale=1.0000443 deltaT = 0.30617802 Time = 1126.33 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 = 0.072627409 0 0.67131068 water fraction, min, max = 0.044411539 0.0012760401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627037 0 0.67130727 water fraction, min, max = 0.044411911 0.0012760572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627409 0 0.67131068 water fraction, min, max = 0.044411539 0.0012760401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627037 0 0.67130727 water fraction, min, max = 0.04441191 0.0012760572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250543e-06, Final residual = 2.4450431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437564e-09, Final residual = 5.904489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627409 0 0.67131068 water fraction, min, max = 0.044411539 0.0012760401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627037 0 0.67130727 water fraction, min, max = 0.044411911 0.0012760572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627409 0 0.67131068 water fraction, min, max = 0.044411539 0.0012760401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072627037 0 0.67130727 water fraction, min, max = 0.044411911 0.0012760572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3434969e-08, Final residual = 1.7667545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694891e-09, Final residual = 5.040993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.9 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.11364974 max: 0.59994846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046030039 -> dtInletScale=1303.4966 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1303.4966 -> dtScale=1.0000859 deltaT = 0.30617802 Time = 1126.63 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 = 0.072626665 0 0.67130387 water fraction, min, max = 0.044412283 0.0012760743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626293 0 0.67130046 water fraction, min, max = 0.044412655 0.0012760914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626665 0 0.67130387 water fraction, min, max = 0.044412283 0.0012760743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626294 0 0.67130046 water fraction, min, max = 0.044412654 0.0012760914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246409e-06, Final residual = 2.444502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.711942e-09, Final residual = 6.1420711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626665 0 0.67130387 water fraction, min, max = 0.044412283 0.0012760743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626293 0 0.67130046 water fraction, min, max = 0.044412655 0.0012760914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626665 0 0.67130387 water fraction, min, max = 0.044412283 0.0012760743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072626293 0 0.67130046 water fraction, min, max = 0.044412655 0.0012760914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3416979e-08, Final residual = 1.7699149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.257877e-09, Final residual = 4.8075299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.58 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.1136455 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046030039 -> dtInletScale=1303.4966 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1303.4966 -> dtScale=1.0001275 deltaT = 0.30620491 Time = 1126.94 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 = 0.072625921 0 0.67129705 water fraction, min, max = 0.044413027 0.0012761084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625549 0 0.67129365 water fraction, min, max = 0.044413399 0.0012761255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625921 0 0.67129705 water fraction, min, max = 0.044413027 0.0012761084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262555 0 0.67129365 water fraction, min, max = 0.044413398 0.0012761255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243678e-06, Final residual = 2.4443498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.757254e-09, Final residual = 5.8748089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625921 0 0.67129705 water fraction, min, max = 0.044413027 0.0012761084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625549 0 0.67129365 water fraction, min, max = 0.044413399 0.0012761255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625921 0 0.67129705 water fraction, min, max = 0.044413027 0.0012761084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625549 0 0.67129365 water fraction, min, max = 0.044413399 0.0012761255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.340651e-08, Final residual = 1.7854845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652953e-09, Final residual = 4.7750592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.29 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.11365124 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004603408 -> dtInletScale=1303.3822 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1303.3822 -> dtScale=1.0000813 deltaT = 0.30620491 Time = 1127.24 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 = 0.072625177 0 0.67129024 water fraction, min, max = 0.044413771 0.0012761426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624806 0 0.67128683 water fraction, min, max = 0.044414142 0.0012761597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625177 0 0.67129024 water fraction, min, max = 0.04441377 0.0012761426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624806 0 0.67128683 water fraction, min, max = 0.044414142 0.0012761597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238832e-06, Final residual = 2.4427233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406481e-09, Final residual = 6.1277136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625178 0 0.67129024 water fraction, min, max = 0.044413771 0.0012761426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624806 0 0.67128684 water fraction, min, max = 0.044414143 0.0012761596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072625178 0 0.67129024 water fraction, min, max = 0.044413771 0.0012761426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624806 0 0.67128684 water fraction, min, max = 0.044414143 0.0012761596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378702e-08, Final residual = 1.9376139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3152643e-09, Final residual = 5.2091199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.96 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.11364699 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004603408 -> dtInletScale=1303.3822 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1303.3822 -> dtScale=1.0001228 deltaT = 0.3062318 Time = 1127.55 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 = 0.072624434 0 0.67128343 water fraction, min, max = 0.044414514 0.0012761767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624062 0 0.67128002 water fraction, min, max = 0.044414886 0.0012761938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624434 0 0.67128343 water fraction, min, max = 0.044414514 0.0012761767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624063 0 0.67128002 water fraction, min, max = 0.044414885 0.0012761938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235964e-06, Final residual = 2.4429666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348488e-09, Final residual = 5.9806169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624434 0 0.67128343 water fraction, min, max = 0.044414514 0.0012761767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624062 0 0.67128003 water fraction, min, max = 0.044414886 0.0012761938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624434 0 0.67128343 water fraction, min, max = 0.044414514 0.0012761767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072624062 0 0.67128003 water fraction, min, max = 0.044414886 0.0012761938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3357667e-08, Final residual = 1.8028429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737197e-09, Final residual = 4.7872868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.73 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.11365273 max: 0.59995406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046038123 -> dtInletScale=1303.2677 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1303.2677 -> dtScale=1.0000766 deltaT = 0.3062318 Time = 1127.86 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 = 0.072623691 0 0.67127662 water fraction, min, max = 0.044415258 0.0012762108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623319 0 0.67127322 water fraction, min, max = 0.044415629 0.0012762279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623691 0 0.67127662 water fraction, min, max = 0.044415257 0.0012762108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623319 0 0.67127322 water fraction, min, max = 0.044415629 0.0012762279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231713e-06, Final residual = 2.4415524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981875e-09, Final residual = 6.8236457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623691 0 0.67127662 water fraction, min, max = 0.044415258 0.0012762108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623319 0 0.67127322 water fraction, min, max = 0.044415629 0.0012762279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623691 0 0.67127662 water fraction, min, max = 0.044415258 0.0012762108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623319 0 0.67127322 water fraction, min, max = 0.044415629 0.0012762279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3362916e-08, Final residual = 1.879842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769295e-09, Final residual = 4.8365022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.46 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.11364849 max: 0.59992914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046038123 -> dtInletScale=1303.2677 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=1303.2677 -> dtScale=1.0001181 deltaT = 0.3062587 Time = 1128.16 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 = 0.072622947 0 0.67126981 water fraction, min, max = 0.044416001 0.0012762449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622576 0 0.67126641 water fraction, min, max = 0.044416372 0.001276262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622947 0 0.67126981 water fraction, min, max = 0.044416 0.0012762449 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622576 0 0.67126641 water fraction, min, max = 0.044416372 0.001276262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322897e-06, Final residual = 2.4415111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271343e-09, Final residual = 6.0725758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622947 0 0.67126982 water fraction, min, max = 0.044416001 0.0012762449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622576 0 0.67126641 water fraction, min, max = 0.044416373 0.001276262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622947 0 0.67126982 water fraction, min, max = 0.044416001 0.0012762449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622576 0 0.67126641 water fraction, min, max = 0.044416373 0.001276262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.335967e-08, Final residual = 1.7944214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674526e-09, Final residual = 4.8356948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.1 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.11365424 max: 0.59995693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046042168 -> dtInletScale=1303.1532 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1303.1532 -> dtScale=1.0000718 deltaT = 0.3062587 Time = 1128.47 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 = 0.072622204 0 0.67126301 water fraction, min, max = 0.044416744 0.001276279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621833 0 0.67125961 water fraction, min, max = 0.044417115 0.001276296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622204 0 0.67126301 water fraction, min, max = 0.044416743 0.001276279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621833 0 0.67125961 water fraction, min, max = 0.044417115 0.001276296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225165e-06, Final residual = 2.4409679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535919e-09, Final residual = 6.3444364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622204 0 0.67126301 water fraction, min, max = 0.044416744 0.001276279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621833 0 0.67125961 water fraction, min, max = 0.044417115 0.001276296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072622204 0 0.67126301 water fraction, min, max = 0.044416744 0.001276279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621833 0 0.67125961 water fraction, min, max = 0.044417115 0.001276296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3385657e-08, Final residual = 1.8605295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014325e-09, Final residual = 4.8626476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.78 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.11365 max: 0.59993201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046042168 -> dtInletScale=1303.1532 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1303.1532 -> dtScale=1.0001133 deltaT = 0.30628562 Time = 1128.78 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 = 0.072621461 0 0.67125621 water fraction, min, max = 0.044417487 0.0012763131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262109 0 0.6712528 water fraction, min, max = 0.044417858 0.0012763301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621461 0 0.67125621 water fraction, min, max = 0.044417486 0.0012763131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621091 0 0.6712528 water fraction, min, max = 0.044417857 0.0012763301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222581e-06, Final residual = 2.4392112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.754707e-09, Final residual = 6.3265981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621462 0 0.67125621 water fraction, min, max = 0.044417487 0.001276313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262109 0 0.6712528 water fraction, min, max = 0.044417858 0.0012763301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072621462 0 0.67125621 water fraction, min, max = 0.044417487 0.001276313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262109 0 0.6712528 water fraction, min, max = 0.044417858 0.0012763301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336239e-08, Final residual = 1.743691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218768e-09, Final residual = 4.7911479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.44 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.11365575 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046046214 -> dtInletScale=1303.0387 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1303.0387 -> dtScale=1.000067 deltaT = 0.30628562 Time = 1129.08 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 = 0.072620719 0 0.6712494 water fraction, min, max = 0.044418229 0.0012763471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620348 0 0.671246 water fraction, min, max = 0.0444186 0.0012763641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620719 0 0.6712494 water fraction, min, max = 0.044418229 0.0012763471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620348 0 0.671246 water fraction, min, max = 0.0444186 0.0012763641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217868e-06, Final residual = 2.4392631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460391e-09, Final residual = 5.8096377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620719 0 0.6712494 water fraction, min, max = 0.044418229 0.0012763471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620348 0 0.671246 water fraction, min, max = 0.044418601 0.0012763641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620719 0 0.6712494 water fraction, min, max = 0.044418229 0.0012763471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072620348 0 0.671246 water fraction, min, max = 0.044418601 0.0012763641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.330385e-08, Final residual = 1.8826044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057548e-09, Final residual = 4.8457271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.16 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.11365151 max: 0.59993493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046046214 -> dtInletScale=1303.0387 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1303.0387 -> dtScale=1.0001085 deltaT = 0.30631254 Time = 1129.39 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 = 0.072619976 0 0.6712426 water fraction, min, max = 0.044418972 0.0012763811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619605 0 0.6712392 water fraction, min, max = 0.044419343 0.0012763981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619976 0 0.6712426 water fraction, min, max = 0.044418971 0.0012763811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619606 0 0.6712392 water fraction, min, max = 0.044419342 0.0012763981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214673e-06, Final residual = 2.4387658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804602e-09, Final residual = 6.0726968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619976 0 0.6712426 water fraction, min, max = 0.044418972 0.0012763811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619605 0 0.6712392 water fraction, min, max = 0.044419343 0.0012763981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619976 0 0.6712426 water fraction, min, max = 0.044418972 0.0012763811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619605 0 0.6712392 water fraction, min, max = 0.044419343 0.0012763981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3284532e-08, Final residual = 1.8423004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828053e-09, Final residual = 4.8103005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.81 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.11365727 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046050261 -> dtInletScale=1302.9242 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1302.9242 -> dtScale=1.0000621 deltaT = 0.30631254 Time = 1129.69 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 = 0.072619234 0 0.6712358 water fraction, min, max = 0.044419714 0.0012764151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618863 0 0.6712324 water fraction, min, max = 0.044420085 0.0012764322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619234 0 0.6712358 water fraction, min, max = 0.044419714 0.0012764151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618863 0 0.6712324 water fraction, min, max = 0.044420085 0.0012764322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210731e-06, Final residual = 2.4387056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7125289e-09, Final residual = 5.800257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619234 0 0.6712358 water fraction, min, max = 0.044419714 0.0012764151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618863 0 0.67123241 water fraction, min, max = 0.044420085 0.0012764321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072619234 0 0.6712358 water fraction, min, max = 0.044419714 0.0012764151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618863 0 0.67123241 water fraction, min, max = 0.044420085 0.0012764321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244824e-08, Final residual = 1.8116005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783695e-09, Final residual = 4.7913656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.46 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.11365303 max: 0.59993788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046050261 -> dtInletScale=1302.9242 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1302.9242 -> dtScale=1.0001035 deltaT = 0.30633947 Time = 1130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618492 0 0.67122901 water fraction, min, max = 0.044420456 0.0012764491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618121 0 0.67122561 water fraction, min, max = 0.044420827 0.0012764661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618492 0 0.67122901 water fraction, min, max = 0.044420456 0.0012764491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618121 0 0.67122561 water fraction, min, max = 0.044420827 0.0012764661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207562e-06, Final residual = 2.4369926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151306e-09, Final residual = 6.6461712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618492 0 0.67122901 water fraction, min, max = 0.044420456 0.0012764491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618121 0 0.67122561 water fraction, min, max = 0.044420827 0.0012764661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618492 0 0.67122901 water fraction, min, max = 0.044420456 0.0012764491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072618121 0 0.67122561 water fraction, min, max = 0.044420827 0.0012764661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3283468e-08, Final residual = 1.8329259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727006e-09, Final residual = 4.8019066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.16 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.11365879 max: 0.59996574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004605431 -> dtInletScale=1302.8097 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=1302.8097 -> dtScale=1.0000571 deltaT = 0.30633947 Time = 1130.31 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 = 0.07261775 0 0.67122221 water fraction, min, max = 0.044421198 0.0012764831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617379 0 0.67121881 water fraction, min, max = 0.044421569 0.0012765001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261775 0 0.67122221 water fraction, min, max = 0.044421198 0.0012764831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261738 0 0.67121881 water fraction, min, max = 0.044421568 0.0012765001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203246e-06, Final residual = 2.4370083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408459e-09, Final residual = 5.9828832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261775 0 0.67122221 water fraction, min, max = 0.044421198 0.0012764831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617379 0 0.67121881 water fraction, min, max = 0.044421569 0.0012765001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261775 0 0.67122221 water fraction, min, max = 0.044421198 0.0012764831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617379 0 0.67121881 water fraction, min, max = 0.044421569 0.0012765001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217166e-08, Final residual = 1.871978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958638e-09, Final residual = 4.8430244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.84 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.11365456 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004605431 -> dtInletScale=1302.8097 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1302.8097 -> dtScale=1.0000986 deltaT = 0.30636641 Time = 1130.61 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 = 0.072617008 0 0.67121542 water fraction, min, max = 0.04442194 0.0012765171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616637 0 0.67121202 water fraction, min, max = 0.044422311 0.0012765341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617008 0 0.67121542 water fraction, min, max = 0.044421939 0.0012765171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616638 0 0.67121202 water fraction, min, max = 0.04442231 0.0012765341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200533e-06, Final residual = 2.437133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467578e-09, Final residual = 7.0650854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617008 0 0.67121542 water fraction, min, max = 0.04442194 0.0012765171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616638 0 0.67121202 water fraction, min, max = 0.044422311 0.0012765341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072617008 0 0.67121542 water fraction, min, max = 0.04442194 0.0012765171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616638 0 0.67121202 water fraction, min, max = 0.044422311 0.0012765341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3271553e-08, Final residual = 1.8427882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686356e-09, Final residual = 4.7920372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.5 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.11366032 max: 0.59996876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004605836 -> dtInletScale=1302.6951 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1302.6951 -> dtScale=1.0000521 deltaT = 0.30636641 Time = 1130.92 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 = 0.072616267 0 0.67120862 water fraction, min, max = 0.044422682 0.001276551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615896 0 0.67120523 water fraction, min, max = 0.044423052 0.001276568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616267 0 0.67120862 water fraction, min, max = 0.044422681 0.001276551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615896 0 0.67120523 water fraction, min, max = 0.044423052 0.001276568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196054e-06, Final residual = 2.4357963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290015e-09, Final residual = 5.2912396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616267 0 0.67120863 water fraction, min, max = 0.044422682 0.001276551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615896 0 0.67120523 water fraction, min, max = 0.044423052 0.001276568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072616267 0 0.67120863 water fraction, min, max = 0.044422681 0.001276551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615896 0 0.67120523 water fraction, min, max = 0.044423052 0.001276568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3239992e-08, Final residual = 1.7882586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271162e-09, Final residual = 4.6931565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.17 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.11365609 max: 0.5999439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004605836 -> dtInletScale=1302.6951 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1302.6951 -> dtScale=1.0000935 deltaT = 0.30639336 Time = 1131.23 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 = 0.072615525 0 0.67120183 water fraction, min, max = 0.044423423 0.001276585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615155 0 0.67119844 water fraction, min, max = 0.044423793 0.0012766019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615525 0 0.67120183 water fraction, min, max = 0.044423422 0.001276585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615155 0 0.67119844 water fraction, min, max = 0.044423793 0.0012766019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193628e-06, Final residual = 2.4350706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011967e-09, Final residual = 5.6341817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615525 0 0.67120183 water fraction, min, max = 0.044423423 0.001276585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615155 0 0.67119844 water fraction, min, max = 0.044423794 0.0012766019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615525 0 0.67120183 water fraction, min, max = 0.044423423 0.001276585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072615155 0 0.67119844 water fraction, min, max = 0.044423794 0.0012766019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213143e-08, Final residual = 1.8293589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615469e-09, Final residual = 4.7622498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.85 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.11366186 max: 0.59997181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046062411 -> dtInletScale=1302.5805 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1302.5805 -> dtScale=1.000047 deltaT = 0.30639336 Time = 1131.53 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 = 0.072614784 0 0.67119504 water fraction, min, max = 0.044424164 0.0012766189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614413 0 0.67119165 water fraction, min, max = 0.044424535 0.0012766358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614784 0 0.67119504 water fraction, min, max = 0.044424164 0.0012766189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614414 0 0.67119165 water fraction, min, max = 0.044424534 0.0012766358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189008e-06, Final residual = 2.4338753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425885e-09, Final residual = 5.5300797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614784 0 0.67119505 water fraction, min, max = 0.044424164 0.0012766189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614414 0 0.67119165 water fraction, min, max = 0.044424535 0.0012766358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614784 0 0.67119505 water fraction, min, max = 0.044424164 0.0012766189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614414 0 0.67119165 water fraction, min, max = 0.044424535 0.0012766358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3119033e-08, Final residual = 1.8852532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758429e-09, Final residual = 4.8646174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.52 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.11365764 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046062411 -> dtInletScale=1302.5805 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1302.5805 -> dtScale=1.0000884 deltaT = 0.30642032 Time = 1131.84 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 = 0.072614043 0 0.67118826 water fraction, min, max = 0.044424905 0.0012766528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613672 0 0.67118486 water fraction, min, max = 0.044425276 0.0012766697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614043 0 0.67118826 water fraction, min, max = 0.044424905 0.0012766528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613673 0 0.67118486 water fraction, min, max = 0.044425275 0.0012766697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185915e-06, Final residual = 2.433699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400737e-09, Final residual = 6.0285089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614043 0 0.67118826 water fraction, min, max = 0.044424905 0.0012766528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613673 0 0.67118486 water fraction, min, max = 0.044425276 0.0012766697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072614043 0 0.67118826 water fraction, min, max = 0.044424905 0.0012766528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613673 0 0.67118486 water fraction, min, max = 0.044425276 0.0012766697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171231e-08, Final residual = 1.8004575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506854e-09, Final residual = 4.7279677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.26 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.11366341 max: 0.59997491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046066464 -> dtInletScale=1302.4659 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1302.4659 -> dtScale=1.0000418 deltaT = 0.30642032 Time = 1132.15 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 = 0.072613302 0 0.67118147 water fraction, min, max = 0.044425646 0.0012766867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612932 0 0.67117808 water fraction, min, max = 0.044426016 0.0012767036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613302 0 0.67118147 water fraction, min, max = 0.044425646 0.0012766867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612932 0 0.67117808 water fraction, min, max = 0.044426016 0.0012767036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182711e-06, Final residual = 2.4328123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612195e-09, Final residual = 6.240921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613302 0 0.67118147 water fraction, min, max = 0.044425646 0.0012766867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612932 0 0.67117808 water fraction, min, max = 0.044426017 0.0012767036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072613302 0 0.67118147 water fraction, min, max = 0.044425646 0.0012766867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612932 0 0.67117808 water fraction, min, max = 0.044426017 0.0012767036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3147182e-08, Final residual = 1.8230114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2927082e-09, Final residual = 4.8353534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.96 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.11365918 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046066464 -> dtInletScale=1302.4659 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1302.4659 -> dtScale=1.0000832 deltaT = 0.30642032 Time = 1132.45 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 = 0.072612561 0 0.67117469 water fraction, min, max = 0.044426387 0.0012767205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612191 0 0.67117129 water fraction, min, max = 0.044426757 0.0012767375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612561 0 0.67117469 water fraction, min, max = 0.044426386 0.0012767205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612191 0 0.67117129 water fraction, min, max = 0.044426756 0.0012767375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178086e-06, Final residual = 2.4323902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386787e-09, Final residual = 6.0358224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612561 0 0.67117469 water fraction, min, max = 0.044426387 0.0012767205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612191 0 0.6711713 water fraction, min, max = 0.044426757 0.0012767375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612561 0 0.67117469 water fraction, min, max = 0.044426387 0.0012767205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612191 0 0.6711713 water fraction, min, max = 0.044426757 0.0012767375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3142061e-08, Final residual = 1.8548354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955316e-09, Final residual = 4.8223452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.73 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.11365496 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046066464 -> dtInletScale=1302.4659 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1302.4659 -> dtScale=1.0001246 deltaT = 0.30644729 Time = 1132.76 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 = 0.072611821 0 0.6711679 water fraction, min, max = 0.044427127 0.0012767544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611451 0 0.67116451 water fraction, min, max = 0.044427497 0.0012767713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611821 0 0.6711679 water fraction, min, max = 0.044427127 0.0012767544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611451 0 0.67116451 water fraction, min, max = 0.044427497 0.0012767713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174981e-06, Final residual = 2.4321188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923506e-09, Final residual = 6.2648313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611821 0 0.6711679 water fraction, min, max = 0.044427127 0.0012767544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611451 0 0.67116451 water fraction, min, max = 0.044427498 0.0012767713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611821 0 0.6711679 water fraction, min, max = 0.044427127 0.0012767544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611451 0 0.67116451 water fraction, min, max = 0.044427498 0.0012767713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3160545e-08, Final residual = 1.8421843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757572e-09, Final residual = 4.7682708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.56 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.11366074 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046070519 -> dtInletScale=1302.3513 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1302.3513 -> dtScale=1.000078 deltaT = 0.30644729 Time = 1133.07 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 = 0.072611081 0 0.67116112 water fraction, min, max = 0.044427868 0.0012767882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261071 0 0.67115773 water fraction, min, max = 0.044428238 0.0012768051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611081 0 0.67116112 water fraction, min, max = 0.044427867 0.0012767882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072610711 0 0.67115773 water fraction, min, max = 0.044428237 0.0012768051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171174e-06, Final residual = 2.4312596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291427e-09, Final residual = 5.7323909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611081 0 0.67116112 water fraction, min, max = 0.044427868 0.0012767882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072610711 0 0.67115773 water fraction, min, max = 0.044428238 0.0012768051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072611081 0 0.67116112 water fraction, min, max = 0.044427868 0.0012767882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072610711 0 0.67115773 water fraction, min, max = 0.044428238 0.0012768051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066553e-08, Final residual = 1.7730993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563587e-09, Final residual = 5.0662972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.4 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.11365652 max: 0.59992841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046070519 -> dtInletScale=1302.3513 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1302.3513 -> dtScale=1.0001193 deltaT = 0.30647427 Time = 1133.37 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 = 0.07261034 0 0.67115434 water fraction, min, max = 0.044428608 0.001276822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260997 0 0.67115095 water fraction, min, max = 0.044428978 0.001276839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261034 0 0.67115434 water fraction, min, max = 0.044428607 0.001276822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.67115095 water fraction, min, max = 0.044428977 0.001276839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168567e-06, Final residual = 2.4312812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224453e-09, Final residual = 5.9066785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261034 0 0.67115434 water fraction, min, max = 0.044428608 0.001276822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.67115095 water fraction, min, max = 0.044428978 0.0012768389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07261034 0 0.67115434 water fraction, min, max = 0.044428608 0.001276822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609971 0 0.67115095 water fraction, min, max = 0.044428978 0.0012768389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.309913e-08, Final residual = 1.844977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311736e-09, Final residual = 4.8595654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.23 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.1136623 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046074575 -> dtInletScale=1302.2366 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1302.2366 -> dtScale=1.0000726 deltaT = 0.30647427 Time = 1133.68 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 = 0.0726096 0 0.67114757 water fraction, min, max = 0.044429348 0.0012768558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260923 0 0.67114418 water fraction, min, max = 0.044429717 0.0012768727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726096 0 0.67114757 water fraction, min, max = 0.044429347 0.0012768558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609231 0 0.67114418 water fraction, min, max = 0.044429717 0.0012768727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163556e-06, Final residual = 2.429679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259426e-09, Final residual = 5.8470198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726096 0 0.67114757 water fraction, min, max = 0.044429348 0.0012768558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609231 0 0.67114418 water fraction, min, max = 0.044429718 0.0012768727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0726096 0 0.67114757 water fraction, min, max = 0.044429348 0.0012768558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072609231 0 0.67114418 water fraction, min, max = 0.044429718 0.0012768727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014089e-08, Final residual = 1.7481021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110099e-09, Final residual = 4.9246503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.11 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.11365808 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046074575 -> dtInletScale=1302.2366 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1302.2366 -> dtScale=1.000114 deltaT = 0.30650126 Time = 1133.98 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 = 0.072608861 0 0.67114079 water fraction, min, max = 0.044430088 0.0012768896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608491 0 0.6711374 water fraction, min, max = 0.044430457 0.0012769065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608861 0 0.67114079 water fraction, min, max = 0.044430087 0.0012768896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608491 0 0.6711374 water fraction, min, max = 0.044430457 0.0012769065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161064e-06, Final residual = 2.4291939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484006e-09, Final residual = 6.4344191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608861 0 0.67114079 water fraction, min, max = 0.044430088 0.0012768896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608491 0 0.6711374 water fraction, min, max = 0.044430458 0.0012769065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608861 0 0.67114079 water fraction, min, max = 0.044430088 0.0012768896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608491 0 0.6711374 water fraction, min, max = 0.044430458 0.0012769065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3047323e-08, Final residual = 1.8049306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872816e-09, Final residual = 4.8272228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.97 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.11366387 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046078633 -> dtInletScale=1302.122 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1302.122 -> dtScale=1.0000673 deltaT = 0.30650126 Time = 1134.29 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 = 0.072608121 0 0.67113402 water fraction, min, max = 0.044430827 0.0012769234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607751 0 0.67113063 water fraction, min, max = 0.044431197 0.0012769403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608121 0 0.67113402 water fraction, min, max = 0.044430827 0.0012769234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607752 0 0.67113063 water fraction, min, max = 0.044431196 0.0012769403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156588e-06, Final residual = 2.4296265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098577e-09, Final residual = 6.0608669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608121 0 0.67113402 water fraction, min, max = 0.044430827 0.0012769234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607751 0 0.67113063 water fraction, min, max = 0.044431197 0.0012769403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608121 0 0.67113402 water fraction, min, max = 0.044430827 0.0012769234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607751 0 0.67113063 water fraction, min, max = 0.044431197 0.0012769403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3054388e-08, Final residual = 1.8610641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146496e-09, Final residual = 4.8613574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.8 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.11365965 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046078633 -> dtInletScale=1302.122 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1302.122 -> dtScale=1.0001086 deltaT = 0.30652826 Time = 1134.6 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 = 0.072607382 0 0.67112724 water fraction, min, max = 0.044431567 0.0012769572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607012 0 0.67112386 water fraction, min, max = 0.044431936 0.001276974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607382 0 0.67112724 water fraction, min, max = 0.044431566 0.0012769572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607012 0 0.67112386 water fraction, min, max = 0.044431936 0.001276974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153471e-06, Final residual = 2.4282004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421438e-09, Final residual = 6.2349935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607382 0 0.67112724 water fraction, min, max = 0.044431567 0.0012769571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607012 0 0.67112386 water fraction, min, max = 0.044431936 0.001276974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607382 0 0.67112724 water fraction, min, max = 0.044431567 0.0012769571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072607012 0 0.67112386 water fraction, min, max = 0.044431936 0.001276974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3015686e-08, Final residual = 1.8406027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702232e-09, Final residual = 4.8440936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.67 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.11366545 max: 0.59996291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046082692 -> dtInletScale=1302.0073 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=1302.0073 -> dtScale=1.0000618 deltaT = 0.30652826 Time = 1134.9 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 = 0.072606642 0 0.67112047 water fraction, min, max = 0.044432306 0.0012769909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606273 0 0.67111709 water fraction, min, max = 0.044432675 0.0012770078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606642 0 0.67112047 water fraction, min, max = 0.044432305 0.0012769909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606273 0 0.67111709 water fraction, min, max = 0.044432675 0.0012770078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149489e-06, Final residual = 2.4279003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450564e-09, Final residual = 6.4224358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606642 0 0.67112047 water fraction, min, max = 0.044432306 0.0012769909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606273 0 0.67111709 water fraction, min, max = 0.044432676 0.0012770077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606642 0 0.67112047 water fraction, min, max = 0.044432306 0.0012769909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072606273 0 0.67111709 water fraction, min, max = 0.044432676 0.0012770077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018593e-08, Final residual = 1.9030047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033759e-09, Final residual = 5.0251811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.49 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.11366123 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046082692 -> dtInletScale=1302.0073 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1302.0073 -> dtScale=1.0001031 deltaT = 0.30655527 Time = 1135.21 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 = 0.072605903 0 0.6711137 water fraction, min, max = 0.044433045 0.0012770246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605534 0 0.67111032 water fraction, min, max = 0.044433414 0.0012770415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605903 0 0.6711137 water fraction, min, max = 0.044433045 0.0012770246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605534 0 0.67111032 water fraction, min, max = 0.044433414 0.0012770415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146486e-06, Final residual = 2.427073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216547e-09, Final residual = 6.7073069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605903 0 0.6711137 water fraction, min, max = 0.044433045 0.0012770246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605534 0 0.67111032 water fraction, min, max = 0.044433415 0.0012770415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605903 0 0.6711137 water fraction, min, max = 0.044433045 0.0012770246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605534 0 0.67111032 water fraction, min, max = 0.044433415 0.0012770415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070256e-08, Final residual = 1.7958465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361108e-09, Final residual = 4.7181609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.28 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.11366703 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046086753 -> dtInletScale=1301.8926 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1301.8926 -> dtScale=1.0000563 deltaT = 0.30655527 Time = 1135.52 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 = 0.072605164 0 0.67110693 water fraction, min, max = 0.044433784 0.0012770583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604795 0 0.67110355 water fraction, min, max = 0.044434153 0.0012770752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605164 0 0.67110693 water fraction, min, max = 0.044433783 0.0012770583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604795 0 0.67110355 water fraction, min, max = 0.044434153 0.0012770752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314235e-06, Final residual = 2.424542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108047e-09, Final residual = 5.8600457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605164 0 0.67110693 water fraction, min, max = 0.044433784 0.0012770583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604795 0 0.67110355 water fraction, min, max = 0.044434153 0.0012770752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072605164 0 0.67110693 water fraction, min, max = 0.044433784 0.0012770583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604795 0 0.67110355 water fraction, min, max = 0.044434153 0.0012770752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.299075e-08, Final residual = 1.7826479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663595e-09, Final residual = 4.8967668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.09 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.11366282 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046086753 -> dtInletScale=1301.8926 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1301.8926 -> dtScale=1.0000976 deltaT = 0.30658229 Time = 1135.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604426 0 0.67110017 water fraction, min, max = 0.044434523 0.001277092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604056 0 0.67109678 water fraction, min, max = 0.044434892 0.0012771089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604426 0 0.67110017 water fraction, min, max = 0.044434522 0.001277092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604057 0 0.67109678 water fraction, min, max = 0.044434891 0.0012771089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139709e-06, Final residual = 2.4257618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.704981e-09, Final residual = 5.9521431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604426 0 0.67110017 water fraction, min, max = 0.044434523 0.001277092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604056 0 0.67109678 water fraction, min, max = 0.044434892 0.0012771088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604426 0 0.67110017 water fraction, min, max = 0.044434523 0.001277092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072604056 0 0.67109678 water fraction, min, max = 0.044434892 0.0012771088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990813e-08, Final residual = 1.751441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588188e-09, Final residual = 4.8226989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.78 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.11366862 max: 0.59996956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046090815 -> dtInletScale=1301.7778 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1301.7778 -> dtScale=1.0000507 deltaT = 0.30658229 Time = 1136.13 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 = 0.072603687 0 0.6710934 water fraction, min, max = 0.044435261 0.0012771257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603318 0 0.67109002 water fraction, min, max = 0.04443563 0.0012771425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603687 0 0.6710934 water fraction, min, max = 0.044435261 0.0012771257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603318 0 0.67109002 water fraction, min, max = 0.04443563 0.0012771425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313538e-06, Final residual = 2.4256971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242933e-09, Final residual = 5.9225618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603687 0 0.6710934 water fraction, min, max = 0.044435261 0.0012771257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603318 0 0.67109002 water fraction, min, max = 0.044435631 0.0012771425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603687 0 0.6710934 water fraction, min, max = 0.044435261 0.0012771257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072603318 0 0.67109002 water fraction, min, max = 0.044435631 0.0012771425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2981475e-08, Final residual = 1.7426633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594365e-09, Final residual = 4.8096324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.49 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.11366441 max: 0.59994481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046090815 -> dtInletScale=1301.7778 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=1301.7778 -> dtScale=1.000092 deltaT = 0.30660932 Time = 1136.44 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 = 0.072602949 0 0.67108664 water fraction, min, max = 0.044436 0.0012771593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602579 0 0.67108326 water fraction, min, max = 0.044436369 0.0012771762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602949 0 0.67108664 water fraction, min, max = 0.044435999 0.0012771593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260258 0 0.67108326 water fraction, min, max = 0.044436368 0.0012771762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313265e-06, Final residual = 2.4248889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.759262e-09, Final residual = 5.6141457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602949 0 0.67108664 water fraction, min, max = 0.044436 0.0012771593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260258 0 0.67108326 water fraction, min, max = 0.044436369 0.0012771762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072602949 0 0.67108664 water fraction, min, max = 0.044436 0.0012771593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260258 0 0.67108326 water fraction, min, max = 0.044436369 0.0012771762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890896e-08, Final residual = 1.8760294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769573e-09, Final residual = 4.779567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.16 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.11367022 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046094878 -> dtInletScale=1301.6631 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1301.6631 -> dtScale=1.0000451 deltaT = 0.30660932 Time = 1136.74 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 = 0.07260221 0 0.67107988 water fraction, min, max = 0.044436738 0.001277193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601841 0 0.6710765 water fraction, min, max = 0.044437107 0.0012772098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260221 0 0.67107988 water fraction, min, max = 0.044436737 0.001277193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601842 0 0.6710765 water fraction, min, max = 0.044437106 0.0012772098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128267e-06, Final residual = 2.4236583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141295e-09, Final residual = 5.7638193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260221 0 0.67107988 water fraction, min, max = 0.044436738 0.001277193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601841 0 0.6710765 water fraction, min, max = 0.044437107 0.0012772098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07260221 0 0.67107988 water fraction, min, max = 0.044436738 0.001277193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601841 0 0.6710765 water fraction, min, max = 0.044437107 0.0012772098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933136e-08, Final residual = 1.7715931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497278e-09, Final residual = 4.7714346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.82 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.11366601 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046094878 -> dtInletScale=1301.6631 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1301.6631 -> dtScale=1.0000863 deltaT = 0.30660932 Time = 1137.05 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 = 0.072601472 0 0.67107312 water fraction, min, max = 0.044437476 0.0012772266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601103 0 0.67106974 water fraction, min, max = 0.044437845 0.0012772434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601472 0 0.67107312 water fraction, min, max = 0.044437475 0.0012772266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601104 0 0.67106974 water fraction, min, max = 0.044437844 0.0012772434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124399e-06, Final residual = 2.4236896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936207e-09, Final residual = 6.5720618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601472 0 0.67107312 water fraction, min, max = 0.044437476 0.0012772266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601104 0 0.67106974 water fraction, min, max = 0.044437845 0.0012772434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601472 0 0.67107312 water fraction, min, max = 0.044437476 0.0012772266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072601104 0 0.67106974 water fraction, min, max = 0.044437845 0.0012772434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.297876e-08, Final residual = 1.7999048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447983e-09, Final residual = 4.7576385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.57 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.1136618 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046094878 -> dtInletScale=1301.6631 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1301.6631 -> dtScale=1.0001276 deltaT = 0.30663636 Time = 1137.36 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 = 0.072600734 0 0.67106636 water fraction, min, max = 0.044438214 0.0012772602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600366 0 0.67106298 water fraction, min, max = 0.044438582 0.001277277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600734 0 0.67106636 water fraction, min, max = 0.044438213 0.0012772602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600366 0 0.67106298 water fraction, min, max = 0.044438582 0.001277277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121355e-06, Final residual = 2.4224005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549038e-09, Final residual = 6.3768886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600735 0 0.67106636 water fraction, min, max = 0.044438214 0.0012772602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600366 0 0.67106298 water fraction, min, max = 0.044438583 0.001277277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600735 0 0.67106636 water fraction, min, max = 0.044438214 0.0012772602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072600366 0 0.67106298 water fraction, min, max = 0.044438583 0.001277277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2949111e-08, Final residual = 1.9141151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973292e-09, Final residual = 4.91698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.24 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.11366761 max: 0.59995165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046098943 -> dtInletScale=1301.5483 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1301.5483 -> dtScale=1.0000806 deltaT = 0.30663636 Time = 1137.66 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 = 0.072599997 0 0.6710596 water fraction, min, max = 0.044438951 0.0012772938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599628 0 0.67105622 water fraction, min, max = 0.04443932 0.0012773106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599997 0 0.6710596 water fraction, min, max = 0.044438951 0.0012772938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599629 0 0.67105622 water fraction, min, max = 0.044439319 0.0012773106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311643e-06, Final residual = 2.4220192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605748e-09, Final residual = 6.1978674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599997 0 0.6710596 water fraction, min, max = 0.044438951 0.0012772938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599628 0 0.67105622 water fraction, min, max = 0.04443932 0.0012773106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599997 0 0.6710596 water fraction, min, max = 0.044438951 0.0012772938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599628 0 0.67105622 water fraction, min, max = 0.04443932 0.0012773106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905313e-08, Final residual = 1.796683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959942e-09, Final residual = 4.901922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.95 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.11366341 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046098943 -> dtInletScale=1301.5483 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1301.5483 -> dtScale=1.0001218 deltaT = 0.30666341 Time = 1137.97 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 = 0.072599259 0 0.67105285 water fraction, min, max = 0.044439689 0.0012773274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598891 0 0.67104947 water fraction, min, max = 0.044440057 0.0012773442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599259 0 0.67105285 water fraction, min, max = 0.044439688 0.0012773274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598891 0 0.67104947 water fraction, min, max = 0.044440057 0.0012773442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115141e-06, Final residual = 2.4226602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215341e-09, Final residual = 5.0933086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599259 0 0.67105285 water fraction, min, max = 0.044439689 0.0012773274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598891 0 0.67104947 water fraction, min, max = 0.044440058 0.0012773442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072599259 0 0.67105285 water fraction, min, max = 0.044439689 0.0012773274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598891 0 0.67104947 water fraction, min, max = 0.044440058 0.0012773442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852288e-08, Final residual = 1.7977618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2546201e-09, Final residual = 4.7437852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.62 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.11366923 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004610301 -> dtInletScale=1301.4335 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1301.4335 -> dtScale=1.0000748 deltaT = 0.30666341 Time = 1138.28 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 = 0.072598522 0 0.67104609 water fraction, min, max = 0.044440426 0.001277361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598153 0 0.67104272 water fraction, min, max = 0.044440795 0.0012773777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598522 0 0.67104609 water fraction, min, max = 0.044440426 0.001277361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598154 0 0.67104272 water fraction, min, max = 0.044440794 0.0012773777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109779e-06, Final residual = 2.4206659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.695813e-09, Final residual = 5.7326339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598522 0 0.67104609 water fraction, min, max = 0.044440426 0.001277361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598154 0 0.67104272 water fraction, min, max = 0.044440795 0.0012773777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598522 0 0.67104609 water fraction, min, max = 0.044440426 0.001277361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072598154 0 0.67104272 water fraction, min, max = 0.044440795 0.0012773777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2838927e-08, Final residual = 1.7804818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356005e-09, Final residual = 4.771989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.28 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.11366502 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004610301 -> dtInletScale=1301.4335 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1301.4335 -> dtScale=1.000116 deltaT = 0.30669047 Time = 1138.58 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 = 0.072597785 0 0.67103934 water fraction, min, max = 0.044441163 0.0012773945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597416 0 0.67103596 water fraction, min, max = 0.044441532 0.0012774113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597785 0 0.67103934 water fraction, min, max = 0.044441163 0.0012773945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597417 0 0.67103596 water fraction, min, max = 0.044441531 0.0012774113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107086e-06, Final residual = 2.4207144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079734e-09, Final residual = 6.2824698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597785 0 0.67103934 water fraction, min, max = 0.044441163 0.0012773945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597417 0 0.67103597 water fraction, min, max = 0.044441532 0.0012774113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597785 0 0.67103934 water fraction, min, max = 0.044441163 0.0012773945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597417 0 0.67103597 water fraction, min, max = 0.044441532 0.0012774113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.289306e-08, Final residual = 1.92576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615528e-09, Final residual = 4.7541058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.96 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.11367085 max: 0.59995864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046107078 -> dtInletScale=1301.3186 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1301.3186 -> dtScale=1.0000689 deltaT = 0.30669047 Time = 1138.89 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 = 0.072597048 0 0.67103259 water fraction, min, max = 0.0444419 0.001277428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259668 0 0.67102922 water fraction, min, max = 0.044442268 0.0012774448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597048 0 0.67103259 water fraction, min, max = 0.0444419 0.001277428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259668 0 0.67102922 water fraction, min, max = 0.044442268 0.0012774448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102337e-06, Final residual = 2.4185772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134227e-09, Final residual = 6.3204641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597048 0 0.67103259 water fraction, min, max = 0.0444419 0.001277428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259668 0 0.67102922 water fraction, min, max = 0.044442269 0.0012774448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072597048 0 0.67103259 water fraction, min, max = 0.0444419 0.001277428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259668 0 0.67102922 water fraction, min, max = 0.044442269 0.0012774448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860725e-08, Final residual = 1.7707631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493506e-09, Final residual = 4.7423057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.64 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.11366664 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046107078 -> dtInletScale=1301.3186 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1301.3186 -> dtScale=1.0001101 deltaT = 0.30671753 Time = 1139.2 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 = 0.072596311 0 0.67102584 water fraction, min, max = 0.044442637 0.0012774616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595943 0 0.67102247 water fraction, min, max = 0.044443005 0.0012774783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596311 0 0.67102584 water fraction, min, max = 0.044442637 0.0012774616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595943 0 0.67102247 water fraction, min, max = 0.044443005 0.0012774783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100336e-06, Final residual = 2.4192613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219627e-09, Final residual = 5.6932693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596311 0 0.67102584 water fraction, min, max = 0.044442637 0.0012774615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595943 0 0.67102247 water fraction, min, max = 0.044443005 0.0012774783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072596311 0 0.67102584 water fraction, min, max = 0.044442637 0.0012774615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595943 0 0.67102247 water fraction, min, max = 0.044443005 0.0012774783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847183e-08, Final residual = 1.7891915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2319596e-09, Final residual = 4.7233255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.31 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.11367248 max: 0.5999622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046111147 -> dtInletScale=1301.2038 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1301.2038 -> dtScale=1.000063 deltaT = 0.30671753 Time = 1139.5 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 = 0.072595575 0 0.67101909 water fraction, min, max = 0.044443374 0.0012774951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595206 0 0.67101572 water fraction, min, max = 0.044443742 0.0012775118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595575 0 0.67101909 water fraction, min, max = 0.044443373 0.0012774951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595207 0 0.67101572 water fraction, min, max = 0.044443741 0.0012775118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096214e-06, Final residual = 2.4185137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.706202e-09, Final residual = 6.1232258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595575 0 0.6710191 water fraction, min, max = 0.044443374 0.001277495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595206 0 0.67101572 water fraction, min, max = 0.044443742 0.0012775118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595575 0 0.6710191 water fraction, min, max = 0.044443374 0.001277495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072595206 0 0.67101572 water fraction, min, max = 0.044443742 0.0012775118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.280047e-08, Final residual = 1.8001202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602071e-09, Final residual = 4.755346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.97 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.11366827 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046111147 -> dtInletScale=1301.2038 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1301.2038 -> dtScale=1.0001042 deltaT = 0.30674461 Time = 1139.81 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 = 0.072594838 0 0.67101235 water fraction, min, max = 0.04444411 0.0012775285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259447 0 0.67100898 water fraction, min, max = 0.044444478 0.0012775453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594838 0 0.67101235 water fraction, min, max = 0.04444411 0.0012775285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259447 0 0.67100898 water fraction, min, max = 0.044444478 0.0012775453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093165e-06, Final residual = 2.4170569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301748e-09, Final residual = 6.3322658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594838 0 0.67101235 water fraction, min, max = 0.04444411 0.0012775285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259447 0 0.67100898 water fraction, min, max = 0.044444478 0.0012775453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594838 0 0.67101235 water fraction, min, max = 0.04444411 0.0012775285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259447 0 0.67100898 water fraction, min, max = 0.044444478 0.0012775453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814028e-08, Final residual = 1.8054089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461743e-09, Final residual = 4.720055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.66 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.11367411 max: 0.5999658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046115218 -> dtInletScale=1301.0889 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=1301.0889 -> dtScale=1.000057 deltaT = 0.30674461 Time = 1140.12 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 = 0.072594102 0 0.6710056 water fraction, min, max = 0.044444846 0.001277562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593734 0 0.67100223 water fraction, min, max = 0.044445214 0.0012775787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594102 0 0.6710056 water fraction, min, max = 0.044444846 0.001277562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593734 0 0.67100223 water fraction, min, max = 0.044445214 0.0012775787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088729e-06, Final residual = 2.4169525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467128e-09, Final residual = 5.7627418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594102 0 0.67100561 water fraction, min, max = 0.044444846 0.001277562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593734 0 0.67100223 water fraction, min, max = 0.044445215 0.0012775787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072594102 0 0.67100561 water fraction, min, max = 0.044444846 0.001277562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593734 0 0.67100223 water fraction, min, max = 0.044445215 0.0012775787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2748114e-08, Final residual = 1.7411852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566318e-09, Final residual = 4.8966013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.3 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.11366991 max: 0.59994112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046115218 -> dtInletScale=1301.0889 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1301.0889 -> dtScale=1.0000981 deltaT = 0.3067717 Time = 1140.42 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 = 0.072593366 0 0.67099886 water fraction, min, max = 0.044445582 0.0012775955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592998 0 0.67099549 water fraction, min, max = 0.04444595 0.0012776122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593366 0 0.67099886 water fraction, min, max = 0.044445582 0.0012775955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592998 0 0.67099549 water fraction, min, max = 0.04444595 0.0012776122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308591e-06, Final residual = 2.4165827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641842e-09, Final residual = 5.9536198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593366 0 0.67099886 water fraction, min, max = 0.044445582 0.0012775954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592998 0 0.67099549 water fraction, min, max = 0.044445951 0.0012776122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593366 0 0.67099886 water fraction, min, max = 0.044445582 0.0012775954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592998 0 0.67099549 water fraction, min, max = 0.044445951 0.0012776122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.280119e-08, Final residual = 1.7951058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853305e-09, Final residual = 4.8251117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.97 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.11367575 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004611929 -> dtInletScale=1300.974 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1300.974 -> dtScale=1.000051 deltaT = 0.3067717 Time = 1140.73 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 = 0.07259263 0 0.67099212 water fraction, min, max = 0.044446318 0.0012776289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592262 0 0.67098875 water fraction, min, max = 0.044446686 0.0012776456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259263 0 0.67099212 water fraction, min, max = 0.044446318 0.0012776289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592262 0 0.67098875 water fraction, min, max = 0.044446686 0.0012776456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082354e-06, Final residual = 2.4164177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455246e-09, Final residual = 6.1555408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259263 0 0.67099212 water fraction, min, max = 0.044446318 0.0012776289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592262 0 0.67098875 water fraction, min, max = 0.044446686 0.0012776456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259263 0 0.67099212 water fraction, min, max = 0.044446318 0.0012776289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072592262 0 0.67098875 water fraction, min, max = 0.044446686 0.0012776456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2788204e-08, Final residual = 1.8051239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930256e-09, Final residual = 4.8461317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.63 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.11367155 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004611929 -> dtInletScale=1300.974 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1300.974 -> dtScale=1.0000921 deltaT = 0.3067988 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 = 0.072591894 0 0.67098538 water fraction, min, max = 0.044447054 0.0012776623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591526 0 0.67098201 water fraction, min, max = 0.044447422 0.001277679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591894 0 0.67098538 water fraction, min, max = 0.044447054 0.0012776623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591527 0 0.67098201 water fraction, min, max = 0.044447421 0.001277679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079974e-06, Final residual = 2.4155732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275696e-09, Final residual = 5.7874262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591894 0 0.67098538 water fraction, min, max = 0.044447054 0.0012776623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591526 0 0.67098201 water fraction, min, max = 0.044447422 0.001277679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591894 0 0.67098538 water fraction, min, max = 0.044447054 0.0012776623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591526 0 0.67098201 water fraction, min, max = 0.044447422 0.001277679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2724704e-08, Final residual = 1.798592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344825e-09, Final residual = 4.7095488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.28 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.1136774 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046123364 -> dtInletScale=1300.8591 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=1300.8591 -> dtScale=1.0000448 deltaT = 0.3067988 Time = 1141.34 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 = 0.072591159 0 0.67097864 water fraction, min, max = 0.04444779 0.0012776957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590791 0 0.67097528 water fraction, min, max = 0.044448157 0.0012777124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591159 0 0.67097864 water fraction, min, max = 0.044447789 0.0012776957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590791 0 0.67097528 water fraction, min, max = 0.044448157 0.0012777124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074947e-06, Final residual = 2.4143073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656774e-09, Final residual = 5.6680058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591159 0 0.67097864 water fraction, min, max = 0.04444779 0.0012776957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590791 0 0.67097528 water fraction, min, max = 0.044448157 0.0012777124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072591159 0 0.67097864 water fraction, min, max = 0.04444779 0.0012776957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590791 0 0.67097528 water fraction, min, max = 0.044448157 0.0012777124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2735197e-08, Final residual = 1.7761328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621835e-09, Final residual = 4.85083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.92 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.1136732 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046123364 -> dtInletScale=1300.8591 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1300.8591 -> dtScale=1.0000859 deltaT = 0.3067988 Time = 1141.65 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 = 0.072590423 0 0.67097191 water fraction, min, max = 0.044448525 0.0012777291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590056 0 0.67096854 water fraction, min, max = 0.044448892 0.0012777458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590423 0 0.67097191 water fraction, min, max = 0.044448525 0.0012777291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590056 0 0.67096854 water fraction, min, max = 0.044448892 0.0012777458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070774e-06, Final residual = 2.4148259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093704e-09, Final residual = 5.7914542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590423 0 0.67097191 water fraction, min, max = 0.044448525 0.0012777291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590056 0 0.67096854 water fraction, min, max = 0.044448893 0.0012777458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590423 0 0.67097191 water fraction, min, max = 0.044448525 0.0012777291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590056 0 0.67096854 water fraction, min, max = 0.044448893 0.0012777458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691853e-08, Final residual = 1.7399857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157805e-09, Final residual = 4.6798955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.58 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.11366901 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046123364 -> dtInletScale=1300.8591 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1300.8591 -> dtScale=1.000127 deltaT = 0.30682591 Time = 1141.96 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 = 0.072589688 0 0.67096517 water fraction, min, max = 0.04444926 0.0012777625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258932 0 0.67096181 water fraction, min, max = 0.044449628 0.0012777792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589688 0 0.67096517 water fraction, min, max = 0.04444926 0.0012777625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589321 0 0.67096181 water fraction, min, max = 0.044449627 0.0012777792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068736e-06, Final residual = 2.4131212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284458e-09, Final residual = 6.0958216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589688 0 0.67096517 water fraction, min, max = 0.04444926 0.0012777625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589321 0 0.67096181 water fraction, min, max = 0.044449628 0.0012777792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589688 0 0.67096517 water fraction, min, max = 0.04444926 0.0012777625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072589321 0 0.67096181 water fraction, min, max = 0.044449628 0.0012777792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682534e-08, Final residual = 1.78259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519195e-09, Final residual = 4.8675496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.25 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.11367486 max: 0.59995218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004612744 -> dtInletScale=1300.7442 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=1300.7442 -> dtScale=1.0000797 deltaT = 0.30682591 Time = 1142.26 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 = 0.072588953 0 0.67095844 water fraction, min, max = 0.044449995 0.0012777958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588585 0 0.67095507 water fraction, min, max = 0.044450362 0.0012778125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588953 0 0.67095844 water fraction, min, max = 0.044449995 0.0012777958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588586 0 0.67095507 water fraction, min, max = 0.044450362 0.0012778125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063974e-06, Final residual = 2.4125665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126549e-09, Final residual = 5.7531778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588953 0 0.67095844 water fraction, min, max = 0.044449995 0.0012777958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588586 0 0.67095508 water fraction, min, max = 0.044450363 0.0012778125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588953 0 0.67095844 water fraction, min, max = 0.044449995 0.0012777958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588586 0 0.67095508 water fraction, min, max = 0.044450363 0.0012778125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634159e-08, Final residual = 1.8212441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2454815e-09, Final residual = 4.721617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.93 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.11367067 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004612744 -> dtInletScale=1300.7442 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1300.7442 -> dtScale=1.0001208 deltaT = 0.30685303 Time = 1142.57 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 = 0.072588218 0 0.67095171 water fraction, min, max = 0.04445073 0.0012778292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587851 0 0.67094834 water fraction, min, max = 0.044451097 0.0012778458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588218 0 0.67095171 water fraction, min, max = 0.04445073 0.0012778292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587851 0 0.67094834 water fraction, min, max = 0.044451097 0.0012778458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060965e-06, Final residual = 2.4126116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646954e-09, Final residual = 5.9435267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588218 0 0.67095171 water fraction, min, max = 0.04445073 0.0012778292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587851 0 0.67094834 water fraction, min, max = 0.044451098 0.0012778458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072588218 0 0.67095171 water fraction, min, max = 0.04445073 0.0012778292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587851 0 0.67094834 water fraction, min, max = 0.044451098 0.0012778458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2661415e-08, Final residual = 1.7916858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329007e-09, Final residual = 4.7082819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.6 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.11367652 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046131517 -> dtInletScale=1300.6292 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1300.6292 -> dtScale=1.0000734 deltaT = 0.30685303 Time = 1142.88 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 = 0.072587483 0 0.67094498 water fraction, min, max = 0.044451465 0.0012778625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587116 0 0.67094162 water fraction, min, max = 0.044451832 0.0012778792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587483 0 0.67094498 water fraction, min, max = 0.044451464 0.0012778625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587117 0 0.67094162 water fraction, min, max = 0.044451831 0.0012778792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056622e-06, Final residual = 2.4127584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079195e-09, Final residual = 6.2105307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587484 0 0.67094498 water fraction, min, max = 0.044451465 0.0012778625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587116 0 0.67094162 water fraction, min, max = 0.044451832 0.0012778791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587484 0 0.67094498 water fraction, min, max = 0.044451465 0.0012778625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072587116 0 0.67094162 water fraction, min, max = 0.044451832 0.0012778791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2607273e-08, Final residual = 1.8604966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2939085e-09, Final residual = 5.0634089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.31 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.11367234 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046131517 -> dtInletScale=1300.6292 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1300.6292 -> dtScale=1.0001145 deltaT = 0.30688016 Time = 1143.19 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 = 0.072586749 0 0.67093825 water fraction, min, max = 0.044452199 0.0012778958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586382 0 0.67093489 water fraction, min, max = 0.044452566 0.0012779125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586749 0 0.67093825 water fraction, min, max = 0.044452199 0.0012778958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586382 0 0.67093489 water fraction, min, max = 0.044452566 0.0012779125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053552e-06, Final residual = 2.4113923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844219e-09, Final residual = 5.4347164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586749 0 0.67093825 water fraction, min, max = 0.044452199 0.0012778958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586382 0 0.67093489 water fraction, min, max = 0.044452567 0.0012779124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586749 0 0.67093825 water fraction, min, max = 0.044452199 0.0012778958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586382 0 0.67093489 water fraction, min, max = 0.044452567 0.0012779124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2678437e-08, Final residual = 1.7727297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410081e-09, Final residual = 4.7941674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.01 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.1136782 max: 0.59995976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046135595 -> dtInletScale=1300.5143 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1300.5143 -> dtScale=1.0000671 deltaT = 0.30688016 Time = 1143.49 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 = 0.072586015 0 0.67093153 water fraction, min, max = 0.044452934 0.0012779291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585648 0 0.67092816 water fraction, min, max = 0.0444533 0.0012779457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586015 0 0.67093153 water fraction, min, max = 0.044452933 0.0012779291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585648 0 0.67092816 water fraction, min, max = 0.0444533 0.0012779457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304977e-06, Final residual = 2.4103633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581761e-09, Final residual = 6.5334296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586015 0 0.67093153 water fraction, min, max = 0.044452934 0.0012779291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585648 0 0.67092816 water fraction, min, max = 0.044453301 0.0012779457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072586015 0 0.67093153 water fraction, min, max = 0.044452933 0.0012779291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585648 0 0.67092816 water fraction, min, max = 0.044453301 0.0012779457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2699458e-08, Final residual = 1.9373571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055445e-09, Final residual = 5.5608452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.77 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.11367401 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046135595 -> dtInletScale=1300.5143 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1300.5143 -> dtScale=1.0001081 deltaT = 0.30690729 Time = 1143.8 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 = 0.07258528 0 0.6709248 water fraction, min, max = 0.044453668 0.0012779624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584913 0 0.67092144 water fraction, min, max = 0.044454035 0.001277979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258528 0 0.6709248 water fraction, min, max = 0.044453667 0.0012779624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584914 0 0.67092144 water fraction, min, max = 0.044454034 0.001277979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046761e-06, Final residual = 2.4101905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.697283e-09, Final residual = 5.2373971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585281 0 0.6709248 water fraction, min, max = 0.044453668 0.0012779624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584914 0 0.67092144 water fraction, min, max = 0.044454035 0.001277979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072585281 0 0.6709248 water fraction, min, max = 0.044453668 0.0012779624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584914 0 0.67092144 water fraction, min, max = 0.044454035 0.001277979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581354e-08, Final residual = 1.7302527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445424e-09, Final residual = 4.8220404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.45 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.11367987 max: 0.5999636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046139675 -> dtInletScale=1300.3993 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=1300.3993 -> dtScale=1.0000607 deltaT = 0.30690729 Time = 1144.11 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 = 0.072584546 0 0.67091808 water fraction, min, max = 0.044454402 0.0012779956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258418 0 0.67091472 water fraction, min, max = 0.044454768 0.0012780123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584546 0 0.67091808 water fraction, min, max = 0.044454401 0.0012779956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258418 0 0.67091472 water fraction, min, max = 0.044454768 0.0012780123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042896e-06, Final residual = 2.4088809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129882e-09, Final residual = 5.3070107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584547 0 0.67091808 water fraction, min, max = 0.044454402 0.0012779956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258418 0 0.67091472 water fraction, min, max = 0.044454769 0.0012780123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584547 0 0.67091808 water fraction, min, max = 0.044454402 0.0012779956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07258418 0 0.67091472 water fraction, min, max = 0.044454769 0.0012780123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628466e-08, Final residual = 1.7684021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286255e-09, Final residual = 4.704981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.16 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.11367569 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046139675 -> dtInletScale=1300.3993 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1300.3993 -> dtScale=1.0001017 deltaT = 0.30693444 Time = 1144.41 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 = 0.072583813 0 0.67091136 water fraction, min, max = 0.044455136 0.0012780289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583446 0 0.67090799 water fraction, min, max = 0.044455502 0.0012780455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583813 0 0.67091136 water fraction, min, max = 0.044455135 0.0012780289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583446 0 0.67090799 water fraction, min, max = 0.044455502 0.0012780455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041237e-06, Final residual = 2.4089776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503996e-09, Final residual = 6.5819492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583813 0 0.67091136 water fraction, min, max = 0.044455135 0.0012780289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583446 0 0.670908 water fraction, min, max = 0.044455502 0.0012780455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583813 0 0.67091136 water fraction, min, max = 0.044455135 0.0012780289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583446 0 0.670908 water fraction, min, max = 0.044455502 0.0012780455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2543806e-08, Final residual = 1.794886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422148e-09, Final residual = 4.7381619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.82 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.11368156 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046143757 -> dtInletScale=1300.2843 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1300.2843 -> dtScale=1.0000542 deltaT = 0.30693444 Time = 1144.72 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 = 0.072583079 0 0.67090464 water fraction, min, max = 0.044455869 0.0012780621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582712 0 0.67090128 water fraction, min, max = 0.044456236 0.0012780787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583079 0 0.67090464 water fraction, min, max = 0.044455869 0.0012780621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582713 0 0.67090128 water fraction, min, max = 0.044456235 0.0012780787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036048e-06, Final residual = 2.4080595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976818e-09, Final residual = 6.4982779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583079 0 0.67090464 water fraction, min, max = 0.044455869 0.0012780621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582712 0 0.67090128 water fraction, min, max = 0.044456236 0.0012780787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072583079 0 0.67090464 water fraction, min, max = 0.044455869 0.0012780621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582712 0 0.67090128 water fraction, min, max = 0.044456236 0.0012780787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2603512e-08, Final residual = 1.7525527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590781e-09, Final residual = 4.8058056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.55 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.11367738 max: 0.5999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046143757 -> dtInletScale=1300.2843 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1300.2843 -> dtScale=1.0000952 deltaT = 0.3069616 Time = 1145.03 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 = 0.072582346 0 0.67089792 water fraction, min, max = 0.044456603 0.0012780953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581979 0 0.67089456 water fraction, min, max = 0.044456969 0.0012781119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582346 0 0.67089792 water fraction, min, max = 0.044456602 0.0012780953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581979 0 0.67089456 water fraction, min, max = 0.044456969 0.0012781119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033872e-06, Final residual = 2.4068498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259483e-09, Final residual = 6.287138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582346 0 0.67089792 water fraction, min, max = 0.044456603 0.0012780953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581979 0 0.67089456 water fraction, min, max = 0.044456969 0.0012781119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072582346 0 0.67089792 water fraction, min, max = 0.044456603 0.0012780953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581979 0 0.67089456 water fraction, min, max = 0.044456969 0.0012781119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2554673e-08, Final residual = 1.830153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457375e-09, Final residual = 4.7836441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.25 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.11368325 max: 0.59997141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046147839 -> dtInletScale=1300.1692 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1300.1692 -> dtScale=1.0000477 deltaT = 0.3069616 Time = 1145.33 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 = 0.072581612 0 0.6708912 water fraction, min, max = 0.044457336 0.0012781285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581246 0 0.67088784 water fraction, min, max = 0.044457702 0.0012781451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581612 0 0.6708912 water fraction, min, max = 0.044457335 0.0012781285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581246 0 0.67088784 water fraction, min, max = 0.044457702 0.0012781451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029159e-06, Final residual = 2.4071168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7311053e-09, Final residual = 5.7354858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581612 0 0.6708912 water fraction, min, max = 0.044457336 0.0012781285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581246 0 0.67088784 water fraction, min, max = 0.044457703 0.0012781451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581612 0 0.6708912 water fraction, min, max = 0.044457336 0.0012781285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072581246 0 0.67088784 water fraction, min, max = 0.044457703 0.0012781451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2504449e-08, Final residual = 1.8499577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2904545e-09, Final residual = 4.8656681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.92 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.11367907 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046147839 -> dtInletScale=1300.1692 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1300.1692 -> dtScale=1.0000886 deltaT = 0.30698877 Time = 1145.64 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 = 0.072580879 0 0.67088448 water fraction, min, max = 0.044458069 0.0012781617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580513 0 0.67088113 water fraction, min, max = 0.044458435 0.0012781783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580879 0 0.67088448 water fraction, min, max = 0.044458068 0.0012781617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580513 0 0.67088113 water fraction, min, max = 0.044458435 0.0012781783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026072e-06, Final residual = 2.4064293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6804964e-09, Final residual = 5.7460403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580879 0 0.67088449 water fraction, min, max = 0.044458069 0.0012781617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580513 0 0.67088113 water fraction, min, max = 0.044458436 0.0012781783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580879 0 0.67088449 water fraction, min, max = 0.044458069 0.0012781617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580513 0 0.67088113 water fraction, min, max = 0.044458436 0.0012781783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528602e-08, Final residual = 1.783296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290343e-09, Final residual = 4.7247871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.57 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.11368495 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046151924 -> dtInletScale=1300.0542 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1300.0542 -> dtScale=1.0000411 deltaT = 0.30698877 Time = 1145.95 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 = 0.072580146 0 0.67087777 water fraction, min, max = 0.044458802 0.0012781949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257978 0 0.67087441 water fraction, min, max = 0.044459168 0.0012782115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580146 0 0.67087777 water fraction, min, max = 0.044458801 0.0012781949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257978 0 0.67087441 water fraction, min, max = 0.044459168 0.0012782115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022562e-06, Final residual = 2.4053903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949938e-09, Final residual = 6.3419724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580146 0 0.67087777 water fraction, min, max = 0.044458802 0.0012781949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257978 0 0.67087441 water fraction, min, max = 0.044459168 0.0012782114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072580146 0 0.67087777 water fraction, min, max = 0.044458802 0.0012781949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257978 0 0.67087441 water fraction, min, max = 0.044459168 0.0012782114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2491746e-08, Final residual = 1.7402747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295841e-09, Final residual = 4.7421183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.23 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.11368077 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046151924 -> dtInletScale=1300.0542 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1300.0542 -> dtScale=1.000082 deltaT = 0.30698877 Time = 1146.25 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 = 0.072579414 0 0.67087106 water fraction, min, max = 0.044459535 0.001278228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579047 0 0.6708677 water fraction, min, max = 0.044459901 0.0012782446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579414 0 0.67087106 water fraction, min, max = 0.044459534 0.001278228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579048 0 0.6708677 water fraction, min, max = 0.0444599 0.0012782446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018001e-06, Final residual = 2.4042374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533535e-09, Final residual = 5.4540146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579414 0 0.67087106 water fraction, min, max = 0.044459535 0.001278228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579047 0 0.6708677 water fraction, min, max = 0.044459901 0.0012782446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579414 0 0.67087106 water fraction, min, max = 0.044459535 0.001278228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072579047 0 0.6708677 water fraction, min, max = 0.044459901 0.0012782446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473016e-08, Final residual = 1.7910778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310035e-09, Final residual = 4.7564977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.93 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.11367659 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046151924 -> dtInletScale=1300.0542 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=1300.0542 -> dtScale=1.0001229 deltaT = 0.30701595 Time = 1146.56 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 = 0.072578681 0 0.67086435 water fraction, min, max = 0.044460267 0.0012782612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578315 0 0.67086099 water fraction, min, max = 0.044460633 0.0012782777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578681 0 0.67086435 water fraction, min, max = 0.044460267 0.0012782612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578315 0 0.67086099 water fraction, min, max = 0.044460633 0.0012782777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015829e-06, Final residual = 2.4046029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891325e-09, Final residual = 6.4097892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578681 0 0.67086435 water fraction, min, max = 0.044460267 0.0012782611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578315 0 0.67086099 water fraction, min, max = 0.044460634 0.0012782777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578681 0 0.67086435 water fraction, min, max = 0.044460267 0.0012782611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578315 0 0.67086099 water fraction, min, max = 0.044460634 0.0012782777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470305e-08, Final residual = 1.8644269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720521e-09, Final residual = 4.8470951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.57 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.11368248 max: 0.59995483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004615601 -> dtInletScale=1299.9391 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1299.9391 -> dtScale=1.0000753 deltaT = 0.30701595 Time = 1146.87 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 = 0.072577949 0 0.67085764 water fraction, min, max = 0.044461 0.0012782943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577582 0 0.67085428 water fraction, min, max = 0.044461366 0.0012783108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577949 0 0.67085764 water fraction, min, max = 0.044460999 0.0012782943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577583 0 0.67085428 water fraction, min, max = 0.044461365 0.0012783108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011543e-06, Final residual = 2.4045847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938184e-09, Final residual = 5.9085307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577949 0 0.67085764 water fraction, min, max = 0.044461 0.0012782943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577583 0 0.67085429 water fraction, min, max = 0.044461366 0.0012783108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577949 0 0.67085764 water fraction, min, max = 0.044461 0.0012782943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577583 0 0.67085429 water fraction, min, max = 0.044461366 0.0012783108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2476001e-08, Final residual = 1.8270572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470573e-09, Final residual = 4.7118185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.21 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.1136783 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004615601 -> dtInletScale=1299.9391 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1299.9391 -> dtScale=1.0001162 deltaT = 0.30704313 Time = 1147.18 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 = 0.072577216 0 0.67085093 water fraction, min, max = 0.044461732 0.0012783274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257685 0 0.67084758 water fraction, min, max = 0.044462098 0.0012783439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577216 0 0.67085093 water fraction, min, max = 0.044461731 0.0012783274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576851 0 0.67084758 water fraction, min, max = 0.044462097 0.0012783439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008893e-06, Final residual = 2.40334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217834e-09, Final residual = 5.2397889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577216 0 0.67085093 water fraction, min, max = 0.044461732 0.0012783274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257685 0 0.67084758 water fraction, min, max = 0.044462098 0.0012783439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072577216 0 0.67085093 water fraction, min, max = 0.044461732 0.0012783274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257685 0 0.67084758 water fraction, min, max = 0.044462098 0.0012783439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2451624e-08, Final residual = 1.7363514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488189e-09, Final residual = 4.8628281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.89 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.11368419 max: 0.59995888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046160097 -> dtInletScale=1299.824 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1299.824 -> dtScale=1.0000685 deltaT = 0.30704313 Time = 1147.48 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 = 0.072576484 0 0.67084423 water fraction, min, max = 0.044462464 0.0012783605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576118 0 0.67084087 water fraction, min, max = 0.04446283 0.001278377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576484 0 0.67084423 water fraction, min, max = 0.044462463 0.0012783605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576119 0 0.67084087 water fraction, min, max = 0.044462829 0.001278377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300455e-06, Final residual = 2.4040123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304794e-09, Final residual = 5.6413579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576484 0 0.67084423 water fraction, min, max = 0.044462464 0.0012783605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576118 0 0.67084087 water fraction, min, max = 0.04446283 0.001278377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576484 0 0.67084423 water fraction, min, max = 0.044462464 0.0012783605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072576119 0 0.67084087 water fraction, min, max = 0.04446283 0.001278377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409021e-08, Final residual = 1.7949331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634661e-09, Final residual = 4.7741214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.6 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.11368002 max: 0.59993436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046160097 -> dtInletScale=1299.824 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1299.824 -> dtScale=1.0001094 deltaT = 0.30707033 Time = 1147.79 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 = 0.072575752 0 0.67083752 water fraction, min, max = 0.044463196 0.0012783935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575386 0 0.67083417 water fraction, min, max = 0.044463561 0.0012784101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575752 0 0.67083752 water fraction, min, max = 0.044463195 0.0012783935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575387 0 0.67083417 water fraction, min, max = 0.044463561 0.0012784101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001912e-06, Final residual = 2.40196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578037e-09, Final residual = 6.1753733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575752 0 0.67083752 water fraction, min, max = 0.044463196 0.0012783935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575387 0 0.67083417 water fraction, min, max = 0.044463562 0.0012784101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575752 0 0.67083752 water fraction, min, max = 0.044463196 0.0012783935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575387 0 0.67083417 water fraction, min, max = 0.044463562 0.0012784101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2407622e-08, Final residual = 1.8201174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586437e-09, Final residual = 4.788561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.25 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.11368592 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046164186 -> dtInletScale=1299.7088 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1299.7088 -> dtScale=1.0000617 deltaT = 0.30707033 Time = 1148.1 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 = 0.072575021 0 0.67083082 water fraction, min, max = 0.044463928 0.0012784266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574655 0 0.67082747 water fraction, min, max = 0.044464293 0.0012784431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575021 0 0.67083082 water fraction, min, max = 0.044463927 0.0012784266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574655 0 0.67082747 water fraction, min, max = 0.044464293 0.0012784431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996831e-06, Final residual = 2.4015716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111471e-09, Final residual = 6.3363387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575021 0 0.67083082 water fraction, min, max = 0.044463927 0.0012784266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574655 0 0.67082747 water fraction, min, max = 0.044464293 0.0012784431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072575021 0 0.67083082 water fraction, min, max = 0.044463927 0.0012784266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574655 0 0.67082747 water fraction, min, max = 0.044464293 0.0012784431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415243e-08, Final residual = 1.7876551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.240703e-09, Final residual = 4.7570706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.91 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.11368174 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046164186 -> dtInletScale=1299.7088 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1299.7088 -> dtScale=1.0001026 deltaT = 0.30709754 Time = 1148.4 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 = 0.072574289 0 0.67082412 water fraction, min, max = 0.044464659 0.0012784596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573923 0 0.67082077 water fraction, min, max = 0.044465025 0.0012784762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574289 0 0.67082412 water fraction, min, max = 0.044464659 0.0012784596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573924 0 0.67082077 water fraction, min, max = 0.044465024 0.0012784762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994548e-06, Final residual = 2.4000012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7136723e-09, Final residual = 5.6677092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574289 0 0.67082412 water fraction, min, max = 0.044464659 0.0012784596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573924 0 0.67082077 water fraction, min, max = 0.044465025 0.0012784761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072574289 0 0.67082412 water fraction, min, max = 0.044464659 0.0012784596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573924 0 0.67082077 water fraction, min, max = 0.044465025 0.0012784761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2371241e-08, Final residual = 1.7455202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956794e-09, Final residual = 4.7234697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.56 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.11368764 max: 0.59996711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046168277 -> dtInletScale=1299.5937 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=1299.5937 -> dtScale=1.0000548 deltaT = 0.30709754 Time = 1148.71 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 = 0.072573558 0 0.67081742 water fraction, min, max = 0.04446539 0.0012784927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573192 0 0.67081407 water fraction, min, max = 0.044465756 0.0012785092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573558 0 0.67081742 water fraction, min, max = 0.04446539 0.0012784927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573193 0 0.67081407 water fraction, min, max = 0.044465755 0.0012785092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29904e-06, Final residual = 2.4004324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153113e-09, Final residual = 6.1712423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573558 0 0.67081742 water fraction, min, max = 0.04446539 0.0012784926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573192 0 0.67081407 water fraction, min, max = 0.044465756 0.0012785092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573558 0 0.67081742 water fraction, min, max = 0.04446539 0.0012784926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072573192 0 0.67081407 water fraction, min, max = 0.044465756 0.0012785092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422909e-08, Final residual = 1.7777498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678144e-09, Final residual = 4.7984784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.22 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.11368347 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046168277 -> dtInletScale=1299.5937 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1299.5937 -> dtScale=1.0000957 deltaT = 0.30712476 Time = 1149.02 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 = 0.072572827 0 0.67081072 water fraction, min, max = 0.044466122 0.0012785257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572461 0 0.67080737 water fraction, min, max = 0.044466487 0.0012785422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572827 0 0.67081072 water fraction, min, max = 0.044466121 0.0012785257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572461 0 0.67080737 water fraction, min, max = 0.044466486 0.0012785422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988236e-06, Final residual = 2.400038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124433e-09, Final residual = 5.9550118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572827 0 0.67081072 water fraction, min, max = 0.044466122 0.0012785257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572461 0 0.67080737 water fraction, min, max = 0.044466487 0.0012785422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572827 0 0.67081072 water fraction, min, max = 0.044466122 0.0012785257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572461 0 0.67080737 water fraction, min, max = 0.044466487 0.0012785422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2352838e-08, Final residual = 1.8053187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2680299e-09, Final residual = 4.7791151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.87 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.11368938 max: 0.59997128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046172368 -> dtInletScale=1299.4785 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1299.4785 -> dtScale=1.0000479 deltaT = 0.30712476 Time = 1149.33 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 = 0.072572096 0 0.67080402 water fraction, min, max = 0.044466853 0.0012785587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257173 0 0.67080068 water fraction, min, max = 0.044467218 0.0012785752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572096 0 0.67080402 water fraction, min, max = 0.044466852 0.0012785587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571731 0 0.67080068 water fraction, min, max = 0.044467217 0.0012785752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982916e-06, Final residual = 2.3983261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.756168e-09, Final residual = 6.6915162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572096 0 0.67080402 water fraction, min, max = 0.044466853 0.0012785587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257173 0 0.67080068 water fraction, min, max = 0.044467218 0.0012785751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072572096 0 0.67080402 water fraction, min, max = 0.044466853 0.0012785587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07257173 0 0.67080068 water fraction, min, max = 0.044467218 0.0012785751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2398606e-08, Final residual = 1.803947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770916e-09, Final residual = 4.8002588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.55 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.11368521 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046172368 -> dtInletScale=1299.4785 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1299.4785 -> dtScale=1.0000887 deltaT = 0.30715199 Time = 1149.63 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 = 0.072571365 0 0.67079733 water fraction, min, max = 0.044467583 0.0012785916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570999 0 0.67079398 water fraction, min, max = 0.044467949 0.0012786081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571365 0 0.67079733 water fraction, min, max = 0.044467583 0.0012785916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571 0 0.67079398 water fraction, min, max = 0.044467948 0.0012786081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298136e-06, Final residual = 2.3988796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894827e-09, Final residual = 6.0955999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571365 0 0.67079733 water fraction, min, max = 0.044467583 0.0012785916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571 0 0.67079398 water fraction, min, max = 0.044467949 0.0012786081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571365 0 0.67079733 water fraction, min, max = 0.044467583 0.0012785916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072571 0 0.67079398 water fraction, min, max = 0.044467949 0.0012786081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355987e-08, Final residual = 1.8378524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198113e-09, Final residual = 4.6614782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.21 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.11369112 max: 0.59997549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046176462 -> dtInletScale=1299.3633 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=1299.3633 -> dtScale=1.0000409 deltaT = 0.30715199 Time = 1149.94 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 = 0.072570634 0 0.67079064 water fraction, min, max = 0.044468314 0.0012786246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570269 0 0.67078729 water fraction, min, max = 0.044468679 0.0012786411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570634 0 0.67079064 water fraction, min, max = 0.044468314 0.0012786246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570269 0 0.67078729 water fraction, min, max = 0.044468679 0.0012786411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976626e-06, Final residual = 2.3974782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457745e-09, Final residual = 5.6785557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570634 0 0.67079064 water fraction, min, max = 0.044468314 0.0012786246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570269 0 0.67078729 water fraction, min, max = 0.04446868 0.0012786411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570634 0 0.67079064 water fraction, min, max = 0.044468314 0.0012786246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072570269 0 0.67078729 water fraction, min, max = 0.04446868 0.0012786411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2310388e-08, Final residual = 1.7571705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277208e-09, Final residual = 4.6917697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.87 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.11368696 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046176462 -> dtInletScale=1299.3633 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1299.3633 -> dtScale=1.0000817 deltaT = 0.30715199 Time = 1150.25 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 = 0.072569904 0 0.67078394 water fraction, min, max = 0.044469045 0.0012786575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569538 0 0.6707806 water fraction, min, max = 0.04446941 0.001278674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569904 0 0.67078394 water fraction, min, max = 0.044469044 0.0012786575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569539 0 0.6707806 water fraction, min, max = 0.044469409 0.001278674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972644e-06, Final residual = 2.3963802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026818e-09, Final residual = 5.727337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569904 0 0.67078395 water fraction, min, max = 0.044469045 0.0012786575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569539 0 0.6707806 water fraction, min, max = 0.04446941 0.001278674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569904 0 0.67078395 water fraction, min, max = 0.044469045 0.0012786575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569539 0 0.6707806 water fraction, min, max = 0.04446941 0.001278674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305374e-08, Final residual = 1.750162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322725e-09, Final residual = 4.7132575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.59 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.11368279 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046176462 -> dtInletScale=1299.3633 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1299.3633 -> dtScale=1.0001224 deltaT = 0.30717923 Time = 1150.55 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 = 0.072569173 0 0.67077725 water fraction, min, max = 0.044469775 0.0012786905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568808 0 0.67077391 water fraction, min, max = 0.04447014 0.0012787069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569173 0 0.67077725 water fraction, min, max = 0.044469774 0.0012786905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568809 0 0.67077391 water fraction, min, max = 0.044470139 0.0012787069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296996e-06, Final residual = 2.3962485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263501e-09, Final residual = 6.3553656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569173 0 0.67077726 water fraction, min, max = 0.044469775 0.0012786905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568808 0 0.67077391 water fraction, min, max = 0.04447014 0.0012787069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072569173 0 0.67077726 water fraction, min, max = 0.044469775 0.0012786905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568808 0 0.67077391 water fraction, min, max = 0.04447014 0.0012787069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2367105e-08, Final residual = 1.7863231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.229079e-09, Final residual = 4.7212823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.31 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.11368871 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046180557 -> dtInletScale=1299.2481 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1299.2481 -> dtScale=1.0000745 deltaT = 0.30717923 Time = 1150.86 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 = 0.072568443 0 0.67077057 water fraction, min, max = 0.044470505 0.0012787234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568078 0 0.67076722 water fraction, min, max = 0.04447087 0.0012787399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568443 0 0.67077057 water fraction, min, max = 0.044470505 0.0012787234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568079 0 0.67076722 water fraction, min, max = 0.044470869 0.0012787399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965786e-06, Final residual = 2.3959859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7353874e-09, Final residual = 5.6877716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568443 0 0.67077057 water fraction, min, max = 0.044470505 0.0012787234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568078 0 0.67076722 water fraction, min, max = 0.04447087 0.0012787398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568443 0 0.67077057 water fraction, min, max = 0.044470505 0.0012787234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072568078 0 0.67076722 water fraction, min, max = 0.04447087 0.0012787398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307415e-08, Final residual = 1.8797288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837049e-09, Final residual = 4.8108364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.97 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.11368454 max: 0.59993082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046180557 -> dtInletScale=1299.2481 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1299.2481 -> dtScale=1.0001153 deltaT = 0.30720647 Time = 1151.17 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 = 0.072567713 0 0.67076388 water fraction, min, max = 0.044471235 0.0012787563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567348 0 0.67076054 water fraction, min, max = 0.0444716 0.0012787727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567713 0 0.67076388 water fraction, min, max = 0.044471235 0.0012787563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567349 0 0.67076054 water fraction, min, max = 0.044471599 0.0012787727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962722e-06, Final residual = 2.3953086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178577e-09, Final residual = 6.3501271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567713 0 0.67076388 water fraction, min, max = 0.044471235 0.0012787563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567348 0 0.67076054 water fraction, min, max = 0.0444716 0.0012787727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567713 0 0.67076388 water fraction, min, max = 0.044471235 0.0012787563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072567348 0 0.67076054 water fraction, min, max = 0.0444716 0.0012787727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2341212e-08, Final residual = 1.730013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2729111e-09, Final residual = 4.8325948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.64 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.11369047 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046184653 -> dtInletScale=1299.1328 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1299.1328 -> dtScale=1.0000674 deltaT = 0.30720647 Time = 1151.48 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 = 0.072566983 0 0.67075719 water fraction, min, max = 0.044471965 0.0012787892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566619 0 0.67075385 water fraction, min, max = 0.044472329 0.0012788056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566983 0 0.67075719 water fraction, min, max = 0.044471964 0.0012787892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566619 0 0.67075385 water fraction, min, max = 0.044472329 0.0012788056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959103e-06, Final residual = 2.3952361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035433e-09, Final residual = 6.8773181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566983 0 0.67075719 water fraction, min, max = 0.044471965 0.0012787892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566619 0 0.67075385 water fraction, min, max = 0.04447233 0.0012788056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566983 0 0.67075719 water fraction, min, max = 0.044471965 0.0012787892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566619 0 0.67075385 water fraction, min, max = 0.04447233 0.0012788056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2239036e-08, Final residual = 1.8361428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567734e-09, Final residual = 4.7509106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.33 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.11368631 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046184653 -> dtInletScale=1299.1328 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1299.1328 -> dtScale=1.0001081 deltaT = 0.30723373 Time = 1151.78 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 = 0.072566254 0 0.67075051 water fraction, min, max = 0.044472694 0.001278822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565889 0 0.67074717 water fraction, min, max = 0.044473059 0.0012788385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566254 0 0.67075051 water fraction, min, max = 0.044472694 0.001278822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565889 0 0.67074717 water fraction, min, max = 0.044473059 0.0012788385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956458e-06, Final residual = 2.3931882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726191e-09, Final residual = 6.0525927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566254 0 0.67075051 water fraction, min, max = 0.044472694 0.001278822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565889 0 0.67074717 water fraction, min, max = 0.044473059 0.0012788385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072566254 0 0.67075051 water fraction, min, max = 0.044472694 0.001278822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565889 0 0.67074717 water fraction, min, max = 0.044473059 0.0012788385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.224059e-08, Final residual = 1.7398995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406398e-09, Final residual = 4.784944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.11369223 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046188751 -> dtInletScale=1299.0176 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1299.0176 -> dtScale=1.0000601 deltaT = 0.30723373 Time = 1152.09 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 = 0.072565524 0 0.67074383 water fraction, min, max = 0.044473424 0.0012788549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256516 0 0.67074049 water fraction, min, max = 0.044473788 0.0012788713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565524 0 0.67074383 water fraction, min, max = 0.044473423 0.0012788549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256516 0 0.67074049 water fraction, min, max = 0.044473788 0.0012788713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951901e-06, Final residual = 2.3936497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827944e-09, Final residual = 6.2868345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565524 0 0.67074383 water fraction, min, max = 0.044473424 0.0012788549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256516 0 0.67074049 water fraction, min, max = 0.044473789 0.0012788713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072565524 0 0.67074383 water fraction, min, max = 0.044473424 0.0012788549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256516 0 0.67074049 water fraction, min, max = 0.044473789 0.0012788713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2206241e-08, Final residual = 1.8777998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797125e-09, Final residual = 4.8466068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.69 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.11368807 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046188751 -> dtInletScale=1299.0176 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1299.0176 -> dtScale=1.0001009 deltaT = 0.307261 Time = 1152.4 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 = 0.072564795 0 0.67073715 water fraction, min, max = 0.044474153 0.0012788877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256443 0 0.67073381 water fraction, min, max = 0.044474518 0.0012789042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564795 0 0.67073715 water fraction, min, max = 0.044474153 0.0012788877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564431 0 0.67073381 water fraction, min, max = 0.044474517 0.0012789042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294965e-06, Final residual = 2.3935797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105991e-09, Final residual = 6.7767434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564795 0 0.67073715 water fraction, min, max = 0.044474153 0.0012788877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564431 0 0.67073381 water fraction, min, max = 0.044474518 0.0012789041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564795 0 0.67073715 water fraction, min, max = 0.044474153 0.0012788877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564431 0 0.67073381 water fraction, min, max = 0.044474518 0.0012789041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2229696e-08, Final residual = 1.8419125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891201e-09, Final residual = 5.0667815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.37 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.113694 max: 0.59996831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046192851 -> dtInletScale=1298.9023 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1298.9023 -> dtScale=1.0000528 deltaT = 0.307261 Time = 1152.7 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 = 0.072564066 0 0.67073047 water fraction, min, max = 0.044474882 0.0012789205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563701 0 0.67072713 water fraction, min, max = 0.044475247 0.001278937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564066 0 0.67073047 water fraction, min, max = 0.044474882 0.0012789205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563702 0 0.67072713 water fraction, min, max = 0.044475246 0.001278937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945525e-06, Final residual = 2.3925131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826944e-09, Final residual = 5.9541152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564066 0 0.67073047 water fraction, min, max = 0.044474882 0.0012789205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563702 0 0.67072713 water fraction, min, max = 0.044475247 0.0012789369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072564066 0 0.67073047 water fraction, min, max = 0.044474882 0.0012789205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563702 0 0.67072713 water fraction, min, max = 0.044475247 0.0012789369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.221527e-08, Final residual = 1.7816906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445429e-09, Final residual = 4.8017228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.03 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.11368985 max: 0.59994388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046192851 -> dtInletScale=1298.9023 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1298.9023 -> dtScale=1.0000935 deltaT = 0.30728828 Time = 1153.01 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 = 0.072563337 0 0.67072379 water fraction, min, max = 0.044475611 0.0012789534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562973 0 0.67072045 water fraction, min, max = 0.044475975 0.0012789698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563337 0 0.67072379 water fraction, min, max = 0.044475611 0.0012789534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562973 0 0.67072045 water fraction, min, max = 0.044475975 0.0012789698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942291e-06, Final residual = 2.3914692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899077e-09, Final residual = 5.0430836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563337 0 0.67072379 water fraction, min, max = 0.044475611 0.0012789533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562973 0 0.67072045 water fraction, min, max = 0.044475976 0.0012789697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563337 0 0.67072379 water fraction, min, max = 0.044475611 0.0012789533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562973 0 0.67072045 water fraction, min, max = 0.044475976 0.0012789697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142538e-08, Final residual = 1.7817623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.260423e-09, Final residual = 4.8452888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.68 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.11369578 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046196952 -> dtInletScale=1298.787 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1298.787 -> dtScale=1.0000455 deltaT = 0.30728828 Time = 1153.32 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 = 0.072562608 0 0.67071711 water fraction, min, max = 0.04447634 0.0012789861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562244 0 0.67071378 water fraction, min, max = 0.044476704 0.0012790025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562608 0 0.67071711 water fraction, min, max = 0.044476339 0.0012789861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562244 0 0.67071378 water fraction, min, max = 0.044476704 0.0012790025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937877e-06, Final residual = 2.3909624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012602e-09, Final residual = 5.4438856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562608 0 0.67071712 water fraction, min, max = 0.04447634 0.0012789861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562244 0 0.67071378 water fraction, min, max = 0.044476704 0.0012790025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562608 0 0.67071712 water fraction, min, max = 0.04447634 0.0012789861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072562244 0 0.67071378 water fraction, min, max = 0.044476704 0.0012790025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2122782e-08, Final residual = 1.7091514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125121e-09, Final residual = 4.9569347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.37 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.11369163 max: 0.59994831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046196952 -> dtInletScale=1298.787 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1298.787 -> dtScale=1.0000862 deltaT = 0.30728828 Time = 1153.63 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 = 0.07256188 0 0.67071044 water fraction, min, max = 0.044477069 0.0012790189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561515 0 0.6707071 water fraction, min, max = 0.044477433 0.0012790353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256188 0 0.67071044 water fraction, min, max = 0.044477068 0.0012790189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561516 0 0.6707071 water fraction, min, max = 0.044477432 0.0012790353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933897e-06, Final residual = 2.3895089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847052e-09, Final residual = 5.6346129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256188 0 0.67071044 water fraction, min, max = 0.044477068 0.0012790189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561516 0 0.6707071 water fraction, min, max = 0.044477433 0.0012790353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256188 0 0.67071044 water fraction, min, max = 0.044477068 0.0012790189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561516 0 0.6707071 water fraction, min, max = 0.044477433 0.0012790353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2126029e-08, Final residual = 1.867738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2828209e-09, Final residual = 4.8223605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.05 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.11368747 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046196952 -> dtInletScale=1298.787 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1298.787 -> dtScale=1.0001268 deltaT = 0.30731557 Time = 1153.93 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 = 0.072561151 0 0.67070377 water fraction, min, max = 0.044477797 0.0012790517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560787 0 0.67070043 water fraction, min, max = 0.044478161 0.0012790681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561151 0 0.67070377 water fraction, min, max = 0.044477796 0.0012790517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560788 0 0.67070043 water fraction, min, max = 0.04447816 0.0012790681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932068e-06, Final residual = 2.3892811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081275e-09, Final residual = 5.5090073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561151 0 0.67070377 water fraction, min, max = 0.044477797 0.0012790517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560787 0 0.67070043 water fraction, min, max = 0.044478161 0.001279068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072561151 0 0.67070377 water fraction, min, max = 0.044477797 0.0012790517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560787 0 0.67070043 water fraction, min, max = 0.044478161 0.001279068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.210244e-08, Final residual = 1.8163639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.276338e-09, Final residual = 4.7727531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.71 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.11369342 max: 0.59995279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046201055 -> dtInletScale=1298.6717 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1298.6717 -> dtScale=1.0000787 deltaT = 0.30731557 Time = 1154.24 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 = 0.072560423 0 0.6706971 water fraction, min, max = 0.044478525 0.0012790844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560059 0 0.67069376 water fraction, min, max = 0.044478889 0.0012791008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560423 0 0.6706971 water fraction, min, max = 0.044478525 0.0012790844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560059 0 0.67069376 water fraction, min, max = 0.044478889 0.0012791008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927777e-06, Final residual = 2.3902916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114775e-09, Final residual = 6.046245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560423 0 0.6706971 water fraction, min, max = 0.044478525 0.0012790844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560059 0 0.67069376 water fraction, min, max = 0.044478889 0.0012791008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560423 0 0.6706971 water fraction, min, max = 0.044478525 0.0012790844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072560059 0 0.67069376 water fraction, min, max = 0.044478889 0.0012791008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2134624e-08, Final residual = 1.8815968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620002e-09, Final residual = 4.9645433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.39 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.11368927 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046201055 -> dtInletScale=1298.6717 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1298.6717 -> dtScale=1.0001194 deltaT = 0.30734287 Time = 1154.55 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 = 0.072559695 0 0.67069043 water fraction, min, max = 0.044479253 0.0012791171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559331 0 0.67068709 water fraction, min, max = 0.044479617 0.0012791335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559695 0 0.67069043 water fraction, min, max = 0.044479253 0.0012791171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559331 0 0.67068709 water fraction, min, max = 0.044479617 0.0012791335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292465e-06, Final residual = 2.3890227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977249e-09, Final residual = 5.4296332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559695 0 0.67069043 water fraction, min, max = 0.044479253 0.0012791171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559331 0 0.67068709 water fraction, min, max = 0.044479617 0.0012791335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559695 0 0.67069043 water fraction, min, max = 0.044479253 0.0012791171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072559331 0 0.67068709 water fraction, min, max = 0.044479617 0.0012791335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2090444e-08, Final residual = 1.798434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497746e-09, Final residual = 4.7480478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.05 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.11369521 max: 0.5999573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046205159 -> dtInletScale=1298.5563 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1298.5563 -> dtScale=1.0000712 deltaT = 0.30734287 Time = 1154.86 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 = 0.072558967 0 0.67068376 water fraction, min, max = 0.044479981 0.0012791499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558603 0 0.67068043 water fraction, min, max = 0.044480345 0.0012791662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558967 0 0.67068376 water fraction, min, max = 0.044479981 0.0012791499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558604 0 0.67068043 water fraction, min, max = 0.044480344 0.0012791662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920919e-06, Final residual = 2.3876605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250535e-09, Final residual = 6.2580366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558967 0 0.67068376 water fraction, min, max = 0.044479981 0.0012791498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558603 0 0.67068043 water fraction, min, max = 0.044480345 0.0012791662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558967 0 0.67068376 water fraction, min, max = 0.044479981 0.0012791498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558603 0 0.67068043 water fraction, min, max = 0.044480345 0.0012791662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085551e-08, Final residual = 1.7757536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203213e-09, Final residual = 4.6627516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.73 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.11369106 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046205159 -> dtInletScale=1298.5563 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1298.5563 -> dtScale=1.0001118 deltaT = 0.30737018 Time = 1155.16 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 = 0.072558239 0 0.67067709 water fraction, min, max = 0.044480709 0.0012791826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557876 0 0.67067376 water fraction, min, max = 0.044481072 0.0012791989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558239 0 0.67067709 water fraction, min, max = 0.044480708 0.0012791826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557876 0 0.67067376 water fraction, min, max = 0.044481072 0.0012791989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918722e-06, Final residual = 2.3876976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278087e-09, Final residual = 6.3705023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558239 0 0.67067709 water fraction, min, max = 0.044480709 0.0012791825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557876 0 0.67067376 water fraction, min, max = 0.044481073 0.0012791989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072558239 0 0.67067709 water fraction, min, max = 0.044480709 0.0012791825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557876 0 0.67067376 water fraction, min, max = 0.044481073 0.0012791989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044707e-08, Final residual = 1.7893599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022698e-09, Final residual = 4.6409762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.43 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.11369702 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046209264 -> dtInletScale=1298.4409 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1298.4409 -> dtScale=1.0000636 deltaT = 0.30737018 Time = 1155.47 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 = 0.072557512 0 0.67067043 water fraction, min, max = 0.044481436 0.0012792152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557148 0 0.6706671 water fraction, min, max = 0.0444818 0.0012792316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557512 0 0.67067043 water fraction, min, max = 0.044481436 0.0012792152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557149 0 0.6706671 water fraction, min, max = 0.044481799 0.0012792316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913743e-06, Final residual = 2.3859397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962861e-09, Final residual = 6.9548545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557512 0 0.67067043 water fraction, min, max = 0.044481436 0.0012792152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557148 0 0.6706671 water fraction, min, max = 0.0444818 0.0012792316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557512 0 0.67067043 water fraction, min, max = 0.044481436 0.0012792152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072557148 0 0.6706671 water fraction, min, max = 0.0444818 0.0012792316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137874e-08, Final residual = 1.7409745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043998e-09, Final residual = 4.6738178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.13 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.11369287 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046209264 -> dtInletScale=1298.4409 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1298.4409 -> dtScale=1.0001042 deltaT = 0.3073975 Time = 1155.78 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 = 0.072556784 0 0.67066376 water fraction, min, max = 0.044482164 0.0012792479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556421 0 0.67066043 water fraction, min, max = 0.044482527 0.0012792642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556784 0 0.67066376 water fraction, min, max = 0.044482163 0.0012792479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556421 0 0.67066043 water fraction, min, max = 0.044482527 0.0012792642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911474e-06, Final residual = 2.3857823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.689962e-09, Final residual = 6.010352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556785 0 0.67066377 water fraction, min, max = 0.044482164 0.0012792479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556421 0 0.67066043 water fraction, min, max = 0.044482528 0.0012792642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556785 0 0.67066377 water fraction, min, max = 0.044482164 0.0012792479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556421 0 0.67066043 water fraction, min, max = 0.044482528 0.0012792642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2059448e-08, Final residual = 1.8281873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593247e-09, Final residual = 4.8432911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.79 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.11369883 max: 0.59996644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046213372 -> dtInletScale=1298.3255 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=1298.3255 -> dtScale=1.0000559 deltaT = 0.3073975 Time = 1156.09 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 = 0.072556057 0 0.6706571 water fraction, min, max = 0.044482891 0.0012792805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072555694 0 0.67065377 water fraction, min, max = 0.044483254 0.0012792969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556057 0 0.6706571 water fraction, min, max = 0.04448289 0.0012792805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072555694 0 0.67065377 water fraction, min, max = 0.044483254 0.0012792969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907132e-06, Final residual = 2.3857628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852515e-09, Final residual = 5.9218912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556057 0 0.6706571 water fraction, min, max = 0.044482891 0.0012792805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072555694 0 0.67065377 water fraction, min, max = 0.044483255 0.0012792969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072556057 0 0.6706571 water fraction, min, max = 0.044482891 0.0012792805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072555694 0 0.67065377 water fraction, min, max = 0.044483255 0.0012792969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2049195e-08, Final residual = 1.7235224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.223779e-09, Final residual = 4.7652318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.45 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.11369468 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046213372 -> dtInletScale=1298.3255 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1298.3255 -> dtScale=1.0000965 deltaT = 0.30742483 Time = 1156.39 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 = 0.07255533 0 0.67065044 water fraction, min, max = 0.044483618 0.0012793132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554967 0 0.67064711 water fraction, min, max = 0.044483981 0.0012793295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255533 0 0.67065044 water fraction, min, max = 0.044483618 0.0012793132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554967 0 0.67064711 water fraction, min, max = 0.044483981 0.0012793295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904603e-06, Final residual = 2.3851163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940147e-09, Final residual = 6.0769091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255533 0 0.67065044 water fraction, min, max = 0.044483618 0.0012793132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554967 0 0.67064711 water fraction, min, max = 0.044483982 0.0012793295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255533 0 0.67065044 water fraction, min, max = 0.044483618 0.0012793132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554967 0 0.67064711 water fraction, min, max = 0.044483982 0.0012793295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.205621e-08, Final residual = 1.7936069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.245993e-09, Final residual = 4.7473341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.1 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.11370064 max: 0.59997107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004621748 -> dtInletScale=1298.2101 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1298.2101 -> dtScale=1.0000482 deltaT = 0.30742483 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 = 0.072554603 0 0.67064378 water fraction, min, max = 0.044484345 0.0012793458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255424 0 0.67064045 water fraction, min, max = 0.044484708 0.0012793621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554603 0 0.67064378 water fraction, min, max = 0.044484344 0.0012793458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255424 0 0.67064045 water fraction, min, max = 0.044484708 0.0012793621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900827e-06, Final residual = 2.385011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945552e-09, Final residual = 6.5965851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554603 0 0.67064378 water fraction, min, max = 0.044484345 0.0012793458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255424 0 0.67064045 water fraction, min, max = 0.044484708 0.0012793621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072554603 0 0.67064378 water fraction, min, max = 0.044484345 0.0012793458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255424 0 0.67064045 water fraction, min, max = 0.044484708 0.0012793621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.205577e-08, Final residual = 1.781237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520228e-09, Final residual = 4.7635747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.79 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.1136965 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004621748 -> dtInletScale=1298.2101 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1298.2101 -> dtScale=1.0000888 deltaT = 0.30745217 Time = 1157.01 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 = 0.072553877 0 0.67063713 water fraction, min, max = 0.044485072 0.0012793784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553513 0 0.6706338 water fraction, min, max = 0.044485435 0.0012793947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553877 0 0.67063713 water fraction, min, max = 0.044485071 0.0012793784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553514 0 0.6706338 water fraction, min, max = 0.044485434 0.0012793947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897519e-06, Final residual = 2.3831705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659433e-09, Final residual = 6.1938151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553877 0 0.67063713 water fraction, min, max = 0.044485072 0.0012793784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553513 0 0.6706338 water fraction, min, max = 0.044485435 0.0012793947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553877 0 0.67063713 water fraction, min, max = 0.044485072 0.0012793784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072553513 0 0.6706338 water fraction, min, max = 0.044485435 0.0012793947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1912079e-08, Final residual = 1.8339805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451115e-09, Final residual = 4.7608051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.46 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.11370247 max: 0.59997574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004622159 -> dtInletScale=1298.0947 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=1298.0947 -> dtScale=1.0000404 deltaT = 0.30745217 Time = 1157.32 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 = 0.07255315 0 0.67063047 water fraction, min, max = 0.044485798 0.001279411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552787 0 0.67062714 water fraction, min, max = 0.044486161 0.0012794273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255315 0 0.67063047 water fraction, min, max = 0.044485798 0.001279411 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552787 0 0.67062714 water fraction, min, max = 0.044486161 0.0012794273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893392e-06, Final residual = 2.3839199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996302e-09, Final residual = 5.9984044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255315 0 0.67063047 water fraction, min, max = 0.044485798 0.001279411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552787 0 0.67062714 water fraction, min, max = 0.044486161 0.0012794273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07255315 0 0.67063047 water fraction, min, max = 0.044485798 0.001279411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552787 0 0.67062714 water fraction, min, max = 0.044486161 0.0012794273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1996603e-08, Final residual = 1.8243144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746514e-09, Final residual = 4.895508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.15 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.11369832 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004622159 -> dtInletScale=1298.0947 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1298.0947 -> dtScale=1.000081 deltaT = 0.30745217 Time = 1157.62 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 = 0.072552424 0 0.67062382 water fraction, min, max = 0.044486525 0.0012794436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552061 0 0.67062049 water fraction, min, max = 0.044486887 0.0012794599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552424 0 0.67062382 water fraction, min, max = 0.044486524 0.0012794436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552061 0 0.67062049 water fraction, min, max = 0.044486887 0.0012794599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888458e-06, Final residual = 2.3819834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873796e-09, Final residual = 6.7508095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552424 0 0.67062382 water fraction, min, max = 0.044486524 0.0012794436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552061 0 0.67062049 water fraction, min, max = 0.044486888 0.0012794598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552424 0 0.67062382 water fraction, min, max = 0.044486524 0.0012794436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072552061 0 0.67062049 water fraction, min, max = 0.044486888 0.0012794598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972798e-08, Final residual = 1.7588428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278707e-09, Final residual = 4.7540995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.82 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.11369418 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004622159 -> dtInletScale=1298.0947 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1298.0947 -> dtScale=1.0001215 deltaT = 0.30747952 Time = 1157.93 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 = 0.072551698 0 0.67061716 water fraction, min, max = 0.044487251 0.0012794761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551334 0 0.67061384 water fraction, min, max = 0.044487613 0.0012794924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551698 0 0.67061716 water fraction, min, max = 0.04448725 0.0012794761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551335 0 0.67061384 water fraction, min, max = 0.044487613 0.0012794924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887102e-06, Final residual = 2.3813478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813705e-09, Final residual = 5.3605041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551698 0 0.67061716 water fraction, min, max = 0.044487251 0.0012794761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551335 0 0.67061384 water fraction, min, max = 0.044487614 0.0012794924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551698 0 0.67061716 water fraction, min, max = 0.044487251 0.0012794761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072551335 0 0.67061384 water fraction, min, max = 0.044487614 0.0012794924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1922052e-08, Final residual = 1.7880305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238481e-09, Final residual = 4.66305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.5 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.11370016 max: 0.59995613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046225702 -> dtInletScale=1297.9792 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1297.9792 -> dtScale=1.0000731 deltaT = 0.30747952 Time = 1158.24 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 = 0.072550972 0 0.67061051 water fraction, min, max = 0.044487977 0.0012795087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550609 0 0.67060719 water fraction, min, max = 0.044488339 0.0012795249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550972 0 0.67061051 water fraction, min, max = 0.044487976 0.0012795087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550609 0 0.67060719 water fraction, min, max = 0.044488339 0.0012795249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882714e-06, Final residual = 2.3821243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609782e-09, Final residual = 5.841074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550972 0 0.67061051 water fraction, min, max = 0.044487977 0.0012795087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550609 0 0.67060719 water fraction, min, max = 0.04448834 0.0012795249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550972 0 0.67061051 water fraction, min, max = 0.044487977 0.0012795087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550609 0 0.67060719 water fraction, min, max = 0.04448834 0.0012795249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940209e-08, Final residual = 1.7618511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539778e-09, Final residual = 4.7667631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.19 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.11369602 max: 0.59993182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046225702 -> dtInletScale=1297.9792 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1297.9792 -> dtScale=1.0001137 deltaT = 0.30750688 Time = 1158.55 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 = 0.072550246 0 0.67060386 water fraction, min, max = 0.044488703 0.0012795412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549883 0 0.67060054 water fraction, min, max = 0.044489065 0.0012795575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550246 0 0.67060386 water fraction, min, max = 0.044488702 0.0012795412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549883 0 0.67060054 water fraction, min, max = 0.044489065 0.0012795575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879834e-06, Final residual = 2.380714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775976e-09, Final residual = 5.9361797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550246 0 0.67060386 water fraction, min, max = 0.044488702 0.0012795412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549883 0 0.67060054 water fraction, min, max = 0.044489065 0.0012795574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072550246 0 0.67060386 water fraction, min, max = 0.044488702 0.0012795412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549883 0 0.67060054 water fraction, min, max = 0.044489065 0.0012795574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935082e-08, Final residual = 1.8811381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583544e-09, Final residual = 4.9066323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.89 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.113702 max: 0.59996089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046229815 -> dtInletScale=1297.8637 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1297.8637 -> dtScale=1.0000652 deltaT = 0.30750688 Time = 1158.85 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 = 0.07254952 0 0.67059722 water fraction, min, max = 0.044489428 0.0012795737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549157 0 0.67059389 water fraction, min, max = 0.044489791 0.00127959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254952 0 0.67059722 water fraction, min, max = 0.044489428 0.0012795737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549158 0 0.67059389 water fraction, min, max = 0.04448979 0.00127959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2875958e-06, Final residual = 2.3797832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.721778e-09, Final residual = 6.080992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254952 0 0.67059722 water fraction, min, max = 0.044489428 0.0012795737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549157 0 0.67059389 water fraction, min, max = 0.044489791 0.0012795899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254952 0 0.67059722 water fraction, min, max = 0.044489428 0.0012795737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072549157 0 0.67059389 water fraction, min, max = 0.044489791 0.0012795899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1935735e-08, Final residual = 1.7414666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825569e-09, Final residual = 4.9875133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.55 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.11369786 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046229815 -> dtInletScale=1297.8637 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1297.8637 -> dtScale=1.0001057 deltaT = 0.30753425 Time = 1159.16 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 = 0.072548795 0 0.67059057 water fraction, min, max = 0.044490154 0.0012796062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548432 0 0.67058725 water fraction, min, max = 0.044490516 0.0012796224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548795 0 0.67059057 water fraction, min, max = 0.044490153 0.0012796062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548432 0 0.67058725 water fraction, min, max = 0.044490516 0.0012796224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873387e-06, Final residual = 2.3795024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820404e-09, Final residual = 5.7925289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548795 0 0.67059057 water fraction, min, max = 0.044490154 0.0012796062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548432 0 0.67058725 water fraction, min, max = 0.044490516 0.0012796224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548795 0 0.67059057 water fraction, min, max = 0.044490154 0.0012796062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548432 0 0.67058725 water fraction, min, max = 0.044490516 0.0012796224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1859424e-08, Final residual = 1.74318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984844e-09, Final residual = 4.7148463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.21 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.11370384 max: 0.59996569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004623393 -> dtInletScale=1297.7482 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=1297.7482 -> dtScale=1.0000572 deltaT = 0.30753425 Time = 1159.47 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 = 0.072548069 0 0.67058393 water fraction, min, max = 0.044490879 0.0012796387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547707 0 0.6705806 water fraction, min, max = 0.044491241 0.0012796549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548069 0 0.67058393 water fraction, min, max = 0.044490878 0.0012796387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547707 0 0.6705806 water fraction, min, max = 0.044491241 0.0012796549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868779e-06, Final residual = 2.3783583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912392e-09, Final residual = 5.4347483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548069 0 0.67058393 water fraction, min, max = 0.044490879 0.0012796387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547707 0 0.6705806 water fraction, min, max = 0.044491242 0.0012796549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548069 0 0.67058393 water fraction, min, max = 0.044490879 0.0012796387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547707 0 0.6705806 water fraction, min, max = 0.044491242 0.0012796549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824527e-08, Final residual = 1.7381801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301592e-09, Final residual = 4.7465213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.86 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.11369971 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004623393 -> dtInletScale=1297.7482 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1297.7482 -> dtScale=1.0000977 deltaT = 0.30756163 Time = 1159.78 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 = 0.072547344 0 0.67057728 water fraction, min, max = 0.044491604 0.0012796711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546982 0 0.67057396 water fraction, min, max = 0.044491966 0.0012796874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547344 0 0.67057728 water fraction, min, max = 0.044491604 0.0012796711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546982 0 0.67057396 water fraction, min, max = 0.044491966 0.0012796874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286652e-06, Final residual = 2.378715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387324e-09, Final residual = 6.4308891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547344 0 0.67057728 water fraction, min, max = 0.044491604 0.0012796711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546982 0 0.67057396 water fraction, min, max = 0.044491967 0.0012796874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072547344 0 0.67057728 water fraction, min, max = 0.044491604 0.0012796711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546982 0 0.67057396 water fraction, min, max = 0.044491967 0.0012796874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863539e-08, Final residual = 1.7749442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332543e-09, Final residual = 4.7108297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.53 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.1137057 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046238046 -> dtInletScale=1297.6327 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1297.6327 -> dtScale=1.0000491 deltaT = 0.30756163 Time = 1160.08 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 = 0.072546619 0 0.67057064 water fraction, min, max = 0.044492329 0.0012797036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546257 0 0.67056732 water fraction, min, max = 0.044492691 0.0012797198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546619 0 0.67057064 water fraction, min, max = 0.044492329 0.0012797036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546257 0 0.67056732 water fraction, min, max = 0.044492691 0.0012797198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862273e-06, Final residual = 2.3771177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669378e-09, Final residual = 5.7568097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546619 0 0.67057064 water fraction, min, max = 0.044492329 0.0012797036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546257 0 0.67056732 water fraction, min, max = 0.044492692 0.0012797198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546619 0 0.67057064 water fraction, min, max = 0.044492329 0.0012797036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072546257 0 0.67056732 water fraction, min, max = 0.044492692 0.0012797198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863894e-08, Final residual = 1.7565856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.21868e-09, Final residual = 4.7158207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.23 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.11370156 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046238046 -> dtInletScale=1297.6327 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1297.6327 -> dtScale=1.0000896 deltaT = 0.30758902 Time = 1160.39 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 = 0.072545894 0 0.670564 water fraction, min, max = 0.044493054 0.001279736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545532 0 0.67056068 water fraction, min, max = 0.044493416 0.0012797522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545894 0 0.670564 water fraction, min, max = 0.044493053 0.001279736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545532 0 0.67056068 water fraction, min, max = 0.044493416 0.0012797522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860399e-06, Final residual = 2.3781905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438797e-09, Final residual = 6.0256348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545894 0 0.670564 water fraction, min, max = 0.044493054 0.001279736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545532 0 0.67056068 water fraction, min, max = 0.044493416 0.0012797522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545894 0 0.670564 water fraction, min, max = 0.044493054 0.001279736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072545532 0 0.67056068 water fraction, min, max = 0.044493416 0.0012797522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839188e-08, Final residual = 1.8004544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501724e-09, Final residual = 4.8230805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.89 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.11370755 max: 0.5999754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046242164 -> dtInletScale=1297.5171 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=1297.5171 -> dtScale=1.000041 deltaT = 0.30758902 Time = 1160.7 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 = 0.07254517 0 0.67055736 water fraction, min, max = 0.044493779 0.0012797684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544807 0 0.67055404 water fraction, min, max = 0.044494141 0.0012797846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254517 0 0.67055736 water fraction, min, max = 0.044493778 0.0012797684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544808 0 0.67055404 water fraction, min, max = 0.04449414 0.0012797846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855597e-06, Final residual = 2.376162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737891e-09, Final residual = 5.5672555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254517 0 0.67055736 water fraction, min, max = 0.044493779 0.0012797684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544808 0 0.67055404 water fraction, min, max = 0.044494141 0.0012797846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254517 0 0.67055736 water fraction, min, max = 0.044493778 0.0012797684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544808 0 0.67055404 water fraction, min, max = 0.044494141 0.0012797846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777711e-08, Final residual = 1.7467586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239303e-09, Final residual = 4.7075748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.55 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.11370342 max: 0.59995113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046242164 -> dtInletScale=1297.5171 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1297.5171 -> dtScale=1.0000815 deltaT = 0.30758902 Time = 1161.01 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 = 0.072544445 0 0.67055072 water fraction, min, max = 0.044494503 0.0012798008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544083 0 0.67054741 water fraction, min, max = 0.044494865 0.001279817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544445 0 0.67055072 water fraction, min, max = 0.044494503 0.0012798008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544083 0 0.67054741 water fraction, min, max = 0.044494865 0.001279817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851961e-06, Final residual = 2.3760538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7445521e-09, Final residual = 5.3220365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544445 0 0.67055073 water fraction, min, max = 0.044494503 0.0012798008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544083 0 0.67054741 water fraction, min, max = 0.044494865 0.001279817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544445 0 0.67055073 water fraction, min, max = 0.044494503 0.0012798008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072544083 0 0.67054741 water fraction, min, max = 0.044494865 0.001279817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791809e-08, Final residual = 1.7876527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395793e-09, Final residual = 4.7043752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.28 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.11369929 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046242164 -> dtInletScale=1297.5171 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1297.5171 -> dtScale=1.0001219 deltaT = 0.30761642 Time = 1161.31 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 = 0.072543721 0 0.67054409 water fraction, min, max = 0.044495227 0.0012798332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543359 0 0.67054077 water fraction, min, max = 0.044495589 0.0012798494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543721 0 0.67054409 water fraction, min, max = 0.044495227 0.0012798332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543359 0 0.67054077 water fraction, min, max = 0.044495589 0.0012798494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849045e-06, Final residual = 2.3754762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530265e-09, Final residual = 6.5367055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543721 0 0.67054409 water fraction, min, max = 0.044495227 0.0012798332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543359 0 0.67054077 water fraction, min, max = 0.04449559 0.0012798494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543721 0 0.67054409 water fraction, min, max = 0.044495227 0.0012798332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072543359 0 0.67054077 water fraction, min, max = 0.044495589 0.0012798494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1855342e-08, Final residual = 1.811924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2542948e-09, Final residual = 4.7767973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.99 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.11370529 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046246284 -> dtInletScale=1297.4015 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1297.4015 -> dtScale=1.0000732 deltaT = 0.30761642 Time = 1161.62 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 = 0.072542997 0 0.67053746 water fraction, min, max = 0.044495951 0.0012798656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542635 0 0.67053414 water fraction, min, max = 0.044496313 0.0012798818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542997 0 0.67053746 water fraction, min, max = 0.044495951 0.0012798656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542635 0 0.67053414 water fraction, min, max = 0.044496313 0.0012798818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844962e-06, Final residual = 2.3750817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918956e-09, Final residual = 6.3116423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542997 0 0.67053746 water fraction, min, max = 0.044495951 0.0012798656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542635 0 0.67053414 water fraction, min, max = 0.044496314 0.0012798818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542997 0 0.67053746 water fraction, min, max = 0.044495951 0.0012798656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542635 0 0.67053414 water fraction, min, max = 0.044496314 0.0012798818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729331e-08, Final residual = 1.7916559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506263e-09, Final residual = 4.80746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.65 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.11370116 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046246284 -> dtInletScale=1297.4015 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1297.4015 -> dtScale=1.0001137 deltaT = 0.30764383 Time = 1161.93 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 = 0.072542273 0 0.67053082 water fraction, min, max = 0.044496675 0.0012798979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541911 0 0.67052751 water fraction, min, max = 0.044497037 0.0012799141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542273 0 0.67053082 water fraction, min, max = 0.044496675 0.0012798979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541911 0 0.67052751 water fraction, min, max = 0.044497037 0.0012799141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842324e-06, Final residual = 2.3746089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152965e-09, Final residual = 6.1796241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542273 0 0.67053082 water fraction, min, max = 0.044496675 0.0012798979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541911 0 0.67052751 water fraction, min, max = 0.044497037 0.0012799141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072542273 0 0.67053082 water fraction, min, max = 0.044496675 0.0012798979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541911 0 0.67052751 water fraction, min, max = 0.044497037 0.0012799141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772326e-08, Final residual = 1.7239514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260425e-09, Final residual = 4.7363235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.31 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.11370717 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046250405 -> dtInletScale=1297.2859 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=1297.2859 -> dtScale=1.000065 deltaT = 0.30764383 Time = 1162.24 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 = 0.072541549 0 0.67052419 water fraction, min, max = 0.044497399 0.0012799303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541187 0 0.67052088 water fraction, min, max = 0.044497761 0.0012799465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541549 0 0.67052419 water fraction, min, max = 0.044497399 0.0012799303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541188 0 0.67052088 water fraction, min, max = 0.04449776 0.0012799465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838784e-06, Final residual = 2.3737187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123426e-09, Final residual = 5.427487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541549 0 0.67052419 water fraction, min, max = 0.044497399 0.0012799303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541187 0 0.67052088 water fraction, min, max = 0.044497761 0.0012799464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541549 0 0.67052419 water fraction, min, max = 0.044497399 0.0012799303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072541187 0 0.67052088 water fraction, min, max = 0.044497761 0.0012799464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1711357e-08, Final residual = 1.7243795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345769e-09, Final residual = 4.8175221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.99 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.11370304 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046250405 -> dtInletScale=1297.2859 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1297.2859 -> dtScale=1.0001054 deltaT = 0.30767125 Time = 1162.54 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 = 0.072540825 0 0.67051756 water fraction, min, max = 0.044498123 0.0012799626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540464 0 0.67051425 water fraction, min, max = 0.044498484 0.0012799788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540825 0 0.67051756 water fraction, min, max = 0.044498122 0.0012799626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540464 0 0.67051425 water fraction, min, max = 0.044498484 0.0012799788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836324e-06, Final residual = 2.3736093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223691e-09, Final residual = 6.272362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540826 0 0.67051756 water fraction, min, max = 0.044498123 0.0012799626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540464 0 0.67051425 water fraction, min, max = 0.044498485 0.0012799788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540826 0 0.67051756 water fraction, min, max = 0.044498123 0.0012799626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540464 0 0.67051425 water fraction, min, max = 0.044498485 0.0012799788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1719958e-08, Final residual = 1.7576769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090814e-09, Final residual = 4.6565758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.67 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.11370905 max: 0.59996604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046254527 -> dtInletScale=1297.1703 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1297.1703 -> dtScale=1.0000566 deltaT = 0.30767125 Time = 1162.85 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 = 0.072540102 0 0.67051094 water fraction, min, max = 0.044498846 0.0012799949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253974 0 0.67050762 water fraction, min, max = 0.044499208 0.0012800111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540102 0 0.67051094 water fraction, min, max = 0.044498846 0.0012799949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539741 0 0.67050762 water fraction, min, max = 0.044499207 0.0012800111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831568e-06, Final residual = 2.3721439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754096e-09, Final residual = 5.5294843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540102 0 0.67051094 water fraction, min, max = 0.044498846 0.0012799949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253974 0 0.67050762 water fraction, min, max = 0.044499208 0.0012800111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072540102 0 0.67051094 water fraction, min, max = 0.044498846 0.0012799949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539741 0 0.67050762 water fraction, min, max = 0.044499208 0.0012800111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705568e-08, Final residual = 1.7486397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446343e-09, Final residual = 4.7444692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.35 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.11370493 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046254527 -> dtInletScale=1297.1703 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1297.1703 -> dtScale=1.000097 deltaT = 0.30769869 Time = 1163.16 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 = 0.072539379 0 0.67050431 water fraction, min, max = 0.04449957 0.0012800272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539017 0 0.670501 water fraction, min, max = 0.044499931 0.0012800434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539379 0 0.67050431 water fraction, min, max = 0.044499569 0.0012800272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539018 0 0.670501 water fraction, min, max = 0.04449993 0.0012800434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829282e-06, Final residual = 2.3724705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182779e-09, Final residual = 6.1232467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539379 0 0.67050431 water fraction, min, max = 0.044499569 0.0012800272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539017 0 0.670501 water fraction, min, max = 0.044499931 0.0012800433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539379 0 0.67050431 water fraction, min, max = 0.044499569 0.0012800272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072539017 0 0.670501 water fraction, min, max = 0.044499931 0.0012800433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.171233e-08, Final residual = 1.7951179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289843e-09, Final residual = 4.7438573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.01 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.11371094 max: 0.59997108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046258651 -> dtInletScale=1297.0547 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1297.0547 -> dtScale=1.0000482 deltaT = 0.30769869 Time = 1163.47 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 = 0.072538656 0 0.67049769 water fraction, min, max = 0.044500293 0.0012800595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538294 0 0.67049437 water fraction, min, max = 0.044500654 0.0012800756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538656 0 0.67049769 water fraction, min, max = 0.044500292 0.0012800595 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538295 0 0.67049437 water fraction, min, max = 0.044500653 0.0012800756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824576e-06, Final residual = 2.3711184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420608e-09, Final residual = 5.7281537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538656 0 0.67049769 water fraction, min, max = 0.044500293 0.0012800595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538294 0 0.67049437 water fraction, min, max = 0.044500654 0.0012800756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538656 0 0.67049769 water fraction, min, max = 0.044500293 0.0012800595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072538294 0 0.67049437 water fraction, min, max = 0.044500654 0.0012800756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1683704e-08, Final residual = 1.7796894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967865e-09, Final residual = 4.6591733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.66 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.11370682 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046258651 -> dtInletScale=1297.0547 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=1297.0547 -> dtScale=1.0000886 deltaT = 0.30772613 Time = 1163.77 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 = 0.072537933 0 0.67049106 water fraction, min, max = 0.044501016 0.0012800918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537571 0 0.67048775 water fraction, min, max = 0.044501377 0.0012801079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537933 0 0.67049106 water fraction, min, max = 0.044501015 0.0012800918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537572 0 0.67048775 water fraction, min, max = 0.044501376 0.0012801079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822368e-06, Final residual = 2.3708972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405032e-09, Final residual = 6.2907529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537933 0 0.67049106 water fraction, min, max = 0.044501015 0.0012800917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537571 0 0.67048775 water fraction, min, max = 0.044501377 0.0012801079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537933 0 0.67049106 water fraction, min, max = 0.044501015 0.0012800917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072537571 0 0.67048775 water fraction, min, max = 0.044501377 0.0012801079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655718e-08, Final residual = 1.7606123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438083e-09, Final residual = 4.7692663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.33 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.11371284 max: 0.59997617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046262777 -> dtInletScale=1296.939 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=1296.939 -> dtScale=1.0000397 deltaT = 0.30772613 Time = 1164.08 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 = 0.07253721 0 0.67048444 water fraction, min, max = 0.044501738 0.001280124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536849 0 0.67048113 water fraction, min, max = 0.044502099 0.0012801401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253721 0 0.67048444 water fraction, min, max = 0.044501738 0.001280124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536849 0 0.67048113 water fraction, min, max = 0.044502099 0.0012801401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817425e-06, Final residual = 2.370444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408223e-09, Final residual = 6.1415241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253721 0 0.67048444 water fraction, min, max = 0.044501738 0.001280124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536849 0 0.67048113 water fraction, min, max = 0.0445021 0.0012801401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253721 0 0.67048444 water fraction, min, max = 0.044501738 0.001280124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536849 0 0.67048113 water fraction, min, max = 0.0445021 0.0012801401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1723723e-08, Final residual = 1.7199844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065627e-09, Final residual = 4.6856412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.11370872 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046262777 -> dtInletScale=1296.939 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1296.939 -> dtScale=1.0000801 deltaT = 0.30772613 Time = 1164.39 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 = 0.072536487 0 0.67047782 water fraction, min, max = 0.044502461 0.0012801562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536126 0 0.67047451 water fraction, min, max = 0.044502822 0.0012801724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536487 0 0.67047782 water fraction, min, max = 0.04450246 0.0012801562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536126 0 0.67047451 water fraction, min, max = 0.044502821 0.0012801724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814006e-06, Final residual = 2.3686599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024827e-09, Final residual = 5.9756231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536487 0 0.67047782 water fraction, min, max = 0.044502461 0.0012801562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536126 0 0.67047451 water fraction, min, max = 0.044502822 0.0012801723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536487 0 0.67047782 water fraction, min, max = 0.044502461 0.0012801562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536126 0 0.67047451 water fraction, min, max = 0.044502822 0.0012801723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674518e-08, Final residual = 1.8400342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320361e-09, Final residual = 4.6604827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.67 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.1137046 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046262777 -> dtInletScale=1296.939 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1296.939 -> dtScale=1.0001204 deltaT = 0.30775358 Time = 1164.7 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 = 0.072535765 0 0.6704712 water fraction, min, max = 0.044503183 0.0012801885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535404 0 0.67046789 water fraction, min, max = 0.044503544 0.0012802046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535765 0 0.6704712 water fraction, min, max = 0.044503183 0.0012801885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535404 0 0.67046789 water fraction, min, max = 0.044503544 0.0012802046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812009e-06, Final residual = 2.3684567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238097e-09, Final residual = 5.442329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535765 0 0.6704712 water fraction, min, max = 0.044503183 0.0012801884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535404 0 0.67046789 water fraction, min, max = 0.044503545 0.0012802045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535765 0 0.6704712 water fraction, min, max = 0.044503183 0.0012801884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535404 0 0.67046789 water fraction, min, max = 0.044503545 0.0012802045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1607587e-08, Final residual = 1.7563305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139157e-09, Final residual = 4.6551188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.45 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.11371062 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046266904 -> dtInletScale=1296.8233 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1296.8233 -> dtScale=1.0000715 deltaT = 0.30775358 Time = 1165.01 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 = 0.072535043 0 0.67046459 water fraction, min, max = 0.044503906 0.0012802207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534682 0 0.67046128 water fraction, min, max = 0.044504266 0.0012802368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535043 0 0.67046459 water fraction, min, max = 0.044503905 0.0012802207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534682 0 0.67046128 water fraction, min, max = 0.044504266 0.0012802368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807889e-06, Final residual = 2.3683671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778231e-09, Final residual = 6.2701296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535043 0 0.67046459 water fraction, min, max = 0.044503906 0.0012802206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534682 0 0.67046128 water fraction, min, max = 0.044504267 0.0012802367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535043 0 0.67046459 water fraction, min, max = 0.044503905 0.0012802206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534682 0 0.67046128 water fraction, min, max = 0.044504267 0.0012802367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1652264e-08, Final residual = 1.8052007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461988e-09, Final residual = 4.7551818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.25 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.11370651 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046266904 -> dtInletScale=1296.8233 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1296.8233 -> dtScale=1.0001118 deltaT = 0.30778104 Time = 1165.31 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 = 0.072534321 0 0.67045797 water fraction, min, max = 0.044504628 0.0012802528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253396 0 0.67045466 water fraction, min, max = 0.044504988 0.0012802689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534321 0 0.67045797 water fraction, min, max = 0.044504627 0.0012802528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253396 0 0.67045466 water fraction, min, max = 0.044504988 0.0012802689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804825e-06, Final residual = 2.3679132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580327e-09, Final residual = 6.2965648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534321 0 0.67045797 water fraction, min, max = 0.044504628 0.0012802528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253396 0 0.67045466 water fraction, min, max = 0.044504989 0.0012802689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534321 0 0.67045797 water fraction, min, max = 0.044504628 0.0012802528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253396 0 0.67045466 water fraction, min, max = 0.044504989 0.0012802689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.163779e-08, Final residual = 1.752831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.229223e-09, Final residual = 4.6994809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.09 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.11371254 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046271033 -> dtInletScale=1296.7076 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1296.7076 -> dtScale=1.0000629 deltaT = 0.30778104 Time = 1165.62 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 = 0.072533599 0 0.67045136 water fraction, min, max = 0.04450535 0.001280285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533238 0 0.67044805 water fraction, min, max = 0.04450571 0.0012803011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533599 0 0.67045136 water fraction, min, max = 0.044505349 0.001280285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533238 0 0.67044805 water fraction, min, max = 0.04450571 0.0012803011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800541e-06, Final residual = 2.3663542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471204e-09, Final residual = 6.0499668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533599 0 0.67045136 water fraction, min, max = 0.044505349 0.001280285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533238 0 0.67044805 water fraction, min, max = 0.044505711 0.0012803011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533599 0 0.67045136 water fraction, min, max = 0.044505349 0.001280285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533238 0 0.67044805 water fraction, min, max = 0.044505711 0.0012803011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591653e-08, Final residual = 1.8238004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527016e-09, Final residual = 4.9072502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.92 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.11370842 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046271033 -> dtInletScale=1296.7076 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1296.7076 -> dtScale=1.0001032 deltaT = 0.30780852 Time = 1165.93 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 = 0.072532877 0 0.67044474 water fraction, min, max = 0.044506071 0.0012803172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532516 0 0.67044144 water fraction, min, max = 0.044506432 0.0012803332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532877 0 0.67044474 water fraction, min, max = 0.044506071 0.0012803172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532516 0 0.67044144 water fraction, min, max = 0.044506431 0.0012803332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797992e-06, Final residual = 2.3658729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958927e-09, Final residual = 6.4170333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532877 0 0.67044475 water fraction, min, max = 0.044506071 0.0012803172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532516 0 0.67044144 water fraction, min, max = 0.044506432 0.0012803332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532877 0 0.67044475 water fraction, min, max = 0.044506071 0.0012803172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532516 0 0.67044144 water fraction, min, max = 0.044506432 0.0012803332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558462e-08, Final residual = 1.7868165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349206e-09, Final residual = 4.7265324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.76 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.11371446 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046275163 -> dtInletScale=1296.5919 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1296.5919 -> dtScale=1.0000542 deltaT = 0.30780852 Time = 1166.24 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 = 0.072532155 0 0.67043813 water fraction, min, max = 0.044506793 0.0012803493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531795 0 0.67043483 water fraction, min, max = 0.044507153 0.0012803654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532155 0 0.67043813 water fraction, min, max = 0.044506792 0.0012803493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531795 0 0.67043483 water fraction, min, max = 0.044507153 0.0012803654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794256e-06, Final residual = 2.3655397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155675e-09, Final residual = 6.6080364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532155 0 0.67043813 water fraction, min, max = 0.044506793 0.0012803493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531795 0 0.67043483 water fraction, min, max = 0.044507154 0.0012803654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072532155 0 0.67043813 water fraction, min, max = 0.044506793 0.0012803493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531795 0 0.67043483 water fraction, min, max = 0.044507154 0.0012803654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1546536e-08, Final residual = 1.7251474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920943e-09, Final residual = 4.6466256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.58 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.11371034 max: 0.59994333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046275163 -> dtInletScale=1296.5919 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1296.5919 -> dtScale=1.0000945 deltaT = 0.307836 Time = 1166.54 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 = 0.072531434 0 0.67043152 water fraction, min, max = 0.044507514 0.0012803814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531073 0 0.67042822 water fraction, min, max = 0.044507875 0.0012803975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531434 0 0.67043152 water fraction, min, max = 0.044507514 0.0012803814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531074 0 0.67042822 water fraction, min, max = 0.044507874 0.0012803975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791385e-06, Final residual = 2.3652565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906899e-09, Final residual = 5.5497009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531434 0 0.67043153 water fraction, min, max = 0.044507514 0.0012803814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531073 0 0.67042822 water fraction, min, max = 0.044507875 0.0012803975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531434 0 0.67043153 water fraction, min, max = 0.044507514 0.0012803814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072531073 0 0.67042822 water fraction, min, max = 0.044507875 0.0012803975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523155e-08, Final residual = 1.7709817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260944e-09, Final residual = 4.6935083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.43 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.11371638 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046279295 -> dtInletScale=1296.4761 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=1296.4761 -> dtScale=1.0000454 deltaT = 0.307836 Time = 1166.85 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 = 0.072530713 0 0.67042492 water fraction, min, max = 0.044508236 0.0012804135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530352 0 0.67042161 water fraction, min, max = 0.044508596 0.0012804296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530713 0 0.67042492 water fraction, min, max = 0.044508235 0.0012804135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530353 0 0.67042161 water fraction, min, max = 0.044508595 0.0012804296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278745e-06, Final residual = 2.3642137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805545e-09, Final residual = 6.3635537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530713 0 0.67042492 water fraction, min, max = 0.044508235 0.0012804135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530352 0 0.67042161 water fraction, min, max = 0.044508596 0.0012804296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530713 0 0.67042492 water fraction, min, max = 0.044508235 0.0012804135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072530352 0 0.67042161 water fraction, min, max = 0.044508596 0.0012804296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535207e-08, Final residual = 1.8954238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654401e-09, Final residual = 4.799627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.28 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.11371227 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046279295 -> dtInletScale=1296.4761 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1296.4761 -> dtScale=1.0000857 deltaT = 0.307836 Time = 1167.16 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 = 0.072529992 0 0.67041831 water fraction, min, max = 0.044508957 0.0012804456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529631 0 0.67041501 water fraction, min, max = 0.044509317 0.0012804617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529992 0 0.67041831 water fraction, min, max = 0.044508956 0.0012804456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529632 0 0.67041501 water fraction, min, max = 0.044509316 0.0012804617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278329e-06, Final residual = 2.3639361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6606322e-09, Final residual = 6.0457908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529992 0 0.67041831 water fraction, min, max = 0.044508957 0.0012804456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529631 0 0.67041501 water fraction, min, max = 0.044509317 0.0012804617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529992 0 0.67041831 water fraction, min, max = 0.044508957 0.0012804456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529631 0 0.67041501 water fraction, min, max = 0.044509317 0.0012804617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522228e-08, Final residual = 1.6428803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580021e-09, Final residual = 4.5964657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.13 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.11370816 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046279295 -> dtInletScale=1296.4761 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1296.4761 -> dtScale=1.0001259 deltaT = 0.3078635 Time = 1167.47 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 = 0.072529271 0 0.67041171 water fraction, min, max = 0.044509678 0.0012804777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252891 0 0.6704084 water fraction, min, max = 0.044510038 0.0012804938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529271 0 0.67041171 water fraction, min, max = 0.044509677 0.0012804777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072528911 0 0.6704084 water fraction, min, max = 0.044510037 0.0012804938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781154e-06, Final residual = 2.3630953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702031e-09, Final residual = 6.1202296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529271 0 0.67041171 water fraction, min, max = 0.044509677 0.0012804777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252891 0 0.67040841 water fraction, min, max = 0.044510038 0.0012804937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072529271 0 0.67041171 water fraction, min, max = 0.044509677 0.0012804777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252891 0 0.67040841 water fraction, min, max = 0.044510038 0.0012804937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486251e-08, Final residual = 1.7955016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502592e-09, Final residual = 4.736332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.97 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.11371421 max: 0.59995391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046283428 -> dtInletScale=1296.3603 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1296.3603 -> dtScale=1.0000768 deltaT = 0.3078635 Time = 1167.78 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 = 0.07252855 0 0.6704051 water fraction, min, max = 0.044510398 0.0012805098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252819 0 0.6704018 water fraction, min, max = 0.044510758 0.0012805258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252855 0 0.6704051 water fraction, min, max = 0.044510398 0.0012805098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252819 0 0.6704018 water fraction, min, max = 0.044510758 0.0012805258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776644e-06, Final residual = 2.3625263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624298e-09, Final residual = 6.6943719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252855 0 0.6704051 water fraction, min, max = 0.044510398 0.0012805098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252819 0 0.6704018 water fraction, min, max = 0.044510759 0.0012805258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252855 0 0.6704051 water fraction, min, max = 0.044510398 0.0012805098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252819 0 0.6704018 water fraction, min, max = 0.044510759 0.0012805258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487897e-08, Final residual = 1.8765989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472388e-09, Final residual = 4.8194123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.78 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.1137101 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046283428 -> dtInletScale=1296.3603 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1296.3603 -> dtScale=1.000117 deltaT = 0.307891 Time = 1168.08 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 = 0.072527829 0 0.6703985 water fraction, min, max = 0.044511119 0.0012805418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527469 0 0.6703952 water fraction, min, max = 0.044511479 0.0012805579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527829 0 0.6703985 water fraction, min, max = 0.044511118 0.0012805418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252747 0 0.6703952 water fraction, min, max = 0.044511478 0.0012805579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773934e-06, Final residual = 2.3616515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478079e-09, Final residual = 5.8645851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252783 0 0.6703985 water fraction, min, max = 0.044511119 0.0012805418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527469 0 0.6703952 water fraction, min, max = 0.044511479 0.0012805578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252783 0 0.6703985 water fraction, min, max = 0.044511119 0.0012805418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527469 0 0.6703952 water fraction, min, max = 0.044511479 0.0012805578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.147372e-08, Final residual = 1.811783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206085e-09, Final residual = 4.7117451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.59 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.11371615 max: 0.59995925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046287563 -> dtInletScale=1296.2445 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1296.2445 -> dtScale=1.0000679 deltaT = 0.307891 Time = 1168.39 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 = 0.072527109 0 0.6703919 water fraction, min, max = 0.044511839 0.0012805739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526749 0 0.6703886 water fraction, min, max = 0.044512199 0.0012805899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527109 0 0.6703919 water fraction, min, max = 0.044511839 0.0012805739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526749 0 0.6703886 water fraction, min, max = 0.044512199 0.0012805899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276997e-06, Final residual = 2.3621767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811545e-09, Final residual = 5.835674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527109 0 0.6703919 water fraction, min, max = 0.044511839 0.0012805739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526749 0 0.6703886 water fraction, min, max = 0.044512199 0.0012805899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072527109 0 0.6703919 water fraction, min, max = 0.044511839 0.0012805739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526749 0 0.6703886 water fraction, min, max = 0.044512199 0.0012805899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484929e-08, Final residual = 1.7563905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108477e-09, Final residual = 4.6608992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.4 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.11371205 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046287563 -> dtInletScale=1296.2445 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1296.2445 -> dtScale=1.0001081 deltaT = 0.30791852 Time = 1168.7 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 = 0.072526389 0 0.6703853 water fraction, min, max = 0.044512559 0.0012806059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526029 0 0.670382 water fraction, min, max = 0.044512919 0.0012806219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526389 0 0.6703853 water fraction, min, max = 0.044512559 0.0012806059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526029 0 0.67038201 water fraction, min, max = 0.044512919 0.0012806219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276815e-06, Final residual = 2.3610995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824213e-09, Final residual = 5.6531629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526389 0 0.67038531 water fraction, min, max = 0.044512559 0.0012806059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526029 0 0.67038201 water fraction, min, max = 0.04451292 0.0012806219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526389 0 0.67038531 water fraction, min, max = 0.044512559 0.0012806059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072526029 0 0.67038201 water fraction, min, max = 0.04451292 0.0012806219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469024e-08, Final residual = 1.7851354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122373e-09, Final residual = 4.6373152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.19 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.1137181 max: 0.59996463 fluxAdjustedLocalCo inlet-based: CoInlet=0.000462917 -> dtInletScale=1296.1287 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=1296.1287 -> dtScale=1.0000589 deltaT = 0.30791852 Time = 1169.01 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 = 0.072525669 0 0.67037871 water fraction, min, max = 0.044513279 0.0012806379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525309 0 0.67037541 water fraction, min, max = 0.044513639 0.0012806539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525669 0 0.67037871 water fraction, min, max = 0.044513279 0.0012806379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525309 0 0.67037541 water fraction, min, max = 0.044513639 0.0012806539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763131e-06, Final residual = 2.3607148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659427e-09, Final residual = 5.6362602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525669 0 0.67037871 water fraction, min, max = 0.044513279 0.0012806379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525309 0 0.67037541 water fraction, min, max = 0.044513639 0.0012806539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525669 0 0.67037871 water fraction, min, max = 0.044513279 0.0012806379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072525309 0 0.67037541 water fraction, min, max = 0.044513639 0.0012806539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1386323e-08, Final residual = 1.7405998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297733e-09, Final residual = 4.7801835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.97 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.113714 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0.000462917 -> dtInletScale=1296.1287 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1296.1287 -> dtScale=1.0000991 deltaT = 0.30794604 Time = 1169.32 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 = 0.072524949 0 0.67037211 water fraction, min, max = 0.044513999 0.0012806699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524589 0 0.67036881 water fraction, min, max = 0.044514359 0.0012806859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524949 0 0.67037211 water fraction, min, max = 0.044513999 0.0012806699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524589 0 0.67036881 water fraction, min, max = 0.044514359 0.0012806859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276102e-06, Final residual = 2.3598199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.717783e-09, Final residual = 5.630036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524949 0 0.67037211 water fraction, min, max = 0.044513999 0.0012806699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524589 0 0.67036881 water fraction, min, max = 0.044514359 0.0012806858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524949 0 0.67037211 water fraction, min, max = 0.044513999 0.0012806699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524589 0 0.67036881 water fraction, min, max = 0.044514359 0.0012806858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1433205e-08, Final residual = 1.7928629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376959e-09, Final residual = 4.6971888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.64 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.11372006 max: 0.59997006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046295838 -> dtInletScale=1296.0128 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1296.0128 -> dtScale=1.0000499 deltaT = 0.30794604 Time = 1169.62 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 = 0.072524229 0 0.67036552 water fraction, min, max = 0.044514719 0.0012807018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523869 0 0.67036222 water fraction, min, max = 0.044515079 0.0012807178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524229 0 0.67036552 water fraction, min, max = 0.044514719 0.0012807018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252387 0 0.67036222 water fraction, min, max = 0.044515078 0.0012807178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757086e-06, Final residual = 2.3582428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684729e-09, Final residual = 5.962491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524229 0 0.67036552 water fraction, min, max = 0.044514719 0.0012807018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252387 0 0.67036222 water fraction, min, max = 0.044515079 0.0012807178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072524229 0 0.67036552 water fraction, min, max = 0.044514719 0.0012807018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252387 0 0.67036222 water fraction, min, max = 0.044515079 0.0012807178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1464648e-08, Final residual = 1.7195504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782493e-09, Final residual = 4.6917652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.33 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.11371595 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046295838 -> dtInletScale=1296.0128 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1296.0128 -> dtScale=1.0000901 deltaT = 0.30797357 Time = 1169.93 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 = 0.07252351 0 0.67035893 water fraction, min, max = 0.044515439 0.0012807338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252315 0 0.67035563 water fraction, min, max = 0.044515798 0.0012807498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252351 0 0.67035893 water fraction, min, max = 0.044515438 0.0012807338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252315 0 0.67035563 water fraction, min, max = 0.044515798 0.0012807498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754737e-06, Final residual = 2.357963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611541e-09, Final residual = 5.3994596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252351 0 0.67035893 water fraction, min, max = 0.044515439 0.0012807338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252315 0 0.67035563 water fraction, min, max = 0.044515798 0.0012807498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252351 0 0.67035893 water fraction, min, max = 0.044515439 0.0012807338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252315 0 0.67035563 water fraction, min, max = 0.044515798 0.0012807498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384117e-08, Final residual = 1.6984335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887247e-09, Final residual = 4.7325807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.99 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.11372202 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046299977 -> dtInletScale=1295.897 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1295.897 -> dtScale=1.0000408 deltaT = 0.30797357 Time = 1170.24 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 = 0.07252279 0 0.67035233 water fraction, min, max = 0.044516158 0.0012807657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522431 0 0.67034904 water fraction, min, max = 0.044516517 0.0012807817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252279 0 0.67035233 water fraction, min, max = 0.044516157 0.0012807657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522431 0 0.67034904 water fraction, min, max = 0.044516517 0.0012807817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750592e-06, Final residual = 2.3580562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468315e-09, Final residual = 5.6684463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252279 0 0.67035234 water fraction, min, max = 0.044516158 0.0012807657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522431 0 0.67034904 water fraction, min, max = 0.044516518 0.0012807817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07252279 0 0.67035234 water fraction, min, max = 0.044516158 0.0012807657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522431 0 0.67034904 water fraction, min, max = 0.044516518 0.0012807817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370292e-08, Final residual = 1.7508679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.219493e-09, Final residual = 4.683904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.71 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.11371792 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046299977 -> dtInletScale=1295.897 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1295.897 -> dtScale=1.000081 deltaT = 0.30797357 Time = 1170.55 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 = 0.072522071 0 0.67034575 water fraction, min, max = 0.044516877 0.0012807977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521711 0 0.67034245 water fraction, min, max = 0.044517237 0.0012808136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522071 0 0.67034575 water fraction, min, max = 0.044516877 0.0012807977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521712 0 0.67034245 water fraction, min, max = 0.044517236 0.0012808136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746392e-06, Final residual = 2.3571487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728395e-09, Final residual = 5.8569441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522071 0 0.67034575 water fraction, min, max = 0.044516877 0.0012807977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521712 0 0.67034245 water fraction, min, max = 0.044517237 0.0012808136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072522071 0 0.67034575 water fraction, min, max = 0.044516877 0.0012807977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521712 0 0.67034245 water fraction, min, max = 0.044517237 0.0012808136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368352e-08, Final residual = 1.7649588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342018e-09, Final residual = 4.7071738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.55 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.11371382 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046299977 -> dtInletScale=1295.897 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1295.897 -> dtScale=1.0001211 deltaT = 0.30800112 Time = 1170.86 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 = 0.072521352 0 0.67033916 water fraction, min, max = 0.044517596 0.0012808296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520992 0 0.67033586 water fraction, min, max = 0.044517955 0.0012808455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521352 0 0.67033916 water fraction, min, max = 0.044517596 0.0012808296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520993 0 0.67033586 water fraction, min, max = 0.044517955 0.0012808455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743477e-06, Final residual = 2.3561153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6644705e-09, Final residual = 5.9611829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521352 0 0.67033916 water fraction, min, max = 0.044517596 0.0012808296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520993 0 0.67033587 water fraction, min, max = 0.044517956 0.0012808455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072521352 0 0.67033916 water fraction, min, max = 0.044517596 0.0012808296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520993 0 0.67033587 water fraction, min, max = 0.044517956 0.0012808455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1343068e-08, Final residual = 1.727422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303861e-09, Final residual = 4.7384309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.41 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.11371989 max: 0.59995695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046304119 -> dtInletScale=1295.7811 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1295.7811 -> dtScale=1.0000718 deltaT = 0.30800112 Time = 1171.16 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 = 0.072520633 0 0.67033257 water fraction, min, max = 0.044518315 0.0012808615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520274 0 0.67032928 water fraction, min, max = 0.044518674 0.0012808774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520633 0 0.67033257 water fraction, min, max = 0.044518315 0.0012808615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520274 0 0.67032928 water fraction, min, max = 0.044518674 0.0012808774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273982e-06, Final residual = 2.3549955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6352395e-09, Final residual = 5.7639879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520633 0 0.67033257 water fraction, min, max = 0.044518315 0.0012808615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520274 0 0.67032928 water fraction, min, max = 0.044518675 0.0012808774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520633 0 0.67033257 water fraction, min, max = 0.044518315 0.0012808615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072520274 0 0.67032928 water fraction, min, max = 0.044518675 0.0012808774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1335282e-08, Final residual = 1.8337467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367517e-09, Final residual = 4.7969133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.24 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.1137158 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046304119 -> dtInletScale=1295.7811 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1295.7811 -> dtScale=1.0001119 deltaT = 0.30802868 Time = 1171.47 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 = 0.072519914 0 0.67032599 water fraction, min, max = 0.044519034 0.0012808934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519555 0 0.6703227 water fraction, min, max = 0.044519393 0.0012809093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519914 0 0.67032599 water fraction, min, max = 0.044519033 0.0012808934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519556 0 0.6703227 water fraction, min, max = 0.044519392 0.0012809093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736575e-06, Final residual = 2.3555825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688078e-09, Final residual = 5.8625146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519914 0 0.67032599 water fraction, min, max = 0.044519034 0.0012808933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519555 0 0.6703227 water fraction, min, max = 0.044519393 0.0012809093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519914 0 0.67032599 water fraction, min, max = 0.044519034 0.0012808933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519555 0 0.6703227 water fraction, min, max = 0.044519393 0.0012809093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384872e-08, Final residual = 1.7519358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999591e-09, Final residual = 4.6457728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.06 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.11372187 max: 0.5999625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046308261 -> dtInletScale=1295.6651 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1295.6651 -> dtScale=1.0000625 deltaT = 0.30802868 Time = 1171.78 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 = 0.072519196 0 0.6703194 water fraction, min, max = 0.044519752 0.0012809252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518837 0 0.67031611 water fraction, min, max = 0.044520111 0.0012809412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519196 0 0.6703194 water fraction, min, max = 0.044519752 0.0012809252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518837 0 0.67031611 water fraction, min, max = 0.044520111 0.0012809412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732636e-06, Final residual = 2.3554761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948432e-09, Final residual = 5.7940356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519196 0 0.67031941 water fraction, min, max = 0.044519752 0.0012809252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518837 0 0.67031611 water fraction, min, max = 0.044520112 0.0012809411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072519196 0 0.67031941 water fraction, min, max = 0.044519752 0.0012809252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518837 0 0.67031611 water fraction, min, max = 0.044520112 0.0012809411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290306e-08, Final residual = 1.7799871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406635e-09, Final residual = 4.7189928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.92 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.11371778 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046308261 -> dtInletScale=1295.6651 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1295.6651 -> dtScale=1.0001026 deltaT = 0.30805624 Time = 1172.09 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 = 0.072518477 0 0.67031282 water fraction, min, max = 0.044520471 0.0012809571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518118 0 0.67030953 water fraction, min, max = 0.04452083 0.001280973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518477 0 0.67031282 water fraction, min, max = 0.04452047 0.0012809571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518119 0 0.67030953 water fraction, min, max = 0.044520829 0.001280973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730614e-06, Final residual = 2.3539004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330385e-09, Final residual = 6.0554241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518478 0 0.67031282 water fraction, min, max = 0.044520471 0.0012809571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518119 0 0.67030953 water fraction, min, max = 0.04452083 0.001280973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518478 0 0.67031282 water fraction, min, max = 0.044520471 0.0012809571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518119 0 0.67030953 water fraction, min, max = 0.04452083 0.001280973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1309796e-08, Final residual = 1.8322179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619935e-09, Final residual = 4.9612354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.75 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.11372386 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046312406 -> dtInletScale=1295.5492 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1295.5492 -> dtScale=1.0000532 deltaT = 0.30805624 Time = 1172.4 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 = 0.072517759 0 0.67030624 water fraction, min, max = 0.044521189 0.0012809889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725174 0 0.67030295 water fraction, min, max = 0.044521548 0.0012810048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517759 0 0.67030624 water fraction, min, max = 0.044521188 0.0012809889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517401 0 0.67030295 water fraction, min, max = 0.044521547 0.0012810048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725991e-06, Final residual = 2.3537551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859263e-09, Final residual = 5.8899429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517759 0 0.67030624 water fraction, min, max = 0.044521189 0.0012809889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725174 0 0.67030295 water fraction, min, max = 0.044521548 0.0012810048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517759 0 0.67030624 water fraction, min, max = 0.044521189 0.0012809889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725174 0 0.67030295 water fraction, min, max = 0.044521548 0.0012810048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1247865e-08, Final residual = 1.6896989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985848e-09, Final residual = 4.680954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.58 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.11371976 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046312406 -> dtInletScale=1295.5492 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1295.5492 -> dtScale=1.0000933 deltaT = 0.30808382 Time = 1172.7 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 = 0.072517041 0 0.67029966 water fraction, min, max = 0.044521907 0.0012810207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516682 0 0.67029637 water fraction, min, max = 0.044522266 0.0012810366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517041 0 0.67029966 water fraction, min, max = 0.044521906 0.0012810207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516683 0 0.67029637 water fraction, min, max = 0.044522265 0.0012810366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724096e-06, Final residual = 2.3529494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504881e-09, Final residual = 5.9428931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517041 0 0.67029967 water fraction, min, max = 0.044521907 0.0012810207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516682 0 0.67029638 water fraction, min, max = 0.044522266 0.0012810366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072517041 0 0.67029967 water fraction, min, max = 0.044521907 0.0012810207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516682 0 0.67029638 water fraction, min, max = 0.044522266 0.0012810366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.133602e-08, Final residual = 1.833338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2488535e-09, Final residual = 4.7699305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.44 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.11372585 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046316551 -> dtInletScale=1295.4332 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1295.4332 -> dtScale=1.0000438 deltaT = 0.30808382 Time = 1173.01 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 = 0.072516323 0 0.67029309 water fraction, min, max = 0.044522625 0.0012810525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515964 0 0.6702898 water fraction, min, max = 0.044522983 0.0012810684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516323 0 0.67029309 water fraction, min, max = 0.044522624 0.0012810525 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515965 0 0.6702898 water fraction, min, max = 0.044522983 0.0012810684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719526e-06, Final residual = 2.3531617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795533e-09, Final residual = 6.0157747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516323 0 0.67029309 water fraction, min, max = 0.044522625 0.0012810525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515965 0 0.6702898 water fraction, min, max = 0.044522984 0.0012810684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072516323 0 0.67029309 water fraction, min, max = 0.044522625 0.0012810525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515965 0 0.6702898 water fraction, min, max = 0.044522984 0.0012810684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292784e-08, Final residual = 1.7023019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168382e-09, Final residual = 4.7020663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.29 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.11372176 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046316551 -> dtInletScale=1295.4332 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1295.4332 -> dtScale=1.0000839 deltaT = 0.30808382 Time = 1173.32 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 = 0.072515606 0 0.67028651 water fraction, min, max = 0.044523343 0.0012810843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515247 0 0.67028322 water fraction, min, max = 0.044523701 0.0012811002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515606 0 0.67028651 water fraction, min, max = 0.044523342 0.0012810843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515247 0 0.67028322 water fraction, min, max = 0.044523701 0.0012811002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2715674e-06, Final residual = 2.3530229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.684567e-09, Final residual = 4.9875769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515606 0 0.67028651 water fraction, min, max = 0.044523342 0.0012810843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515247 0 0.67028322 water fraction, min, max = 0.044523701 0.0012811002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515606 0 0.67028651 water fraction, min, max = 0.044523342 0.0012810843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072515247 0 0.67028322 water fraction, min, max = 0.044523701 0.0012811002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1226476e-08, Final residual = 1.7859186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222947e-09, Final residual = 4.6969339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.11 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.11371767 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046316551 -> dtInletScale=1295.4332 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1295.4332 -> dtScale=1.0001239 deltaT = 0.30811141 Time = 1173.63 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 = 0.072514888 0 0.67027994 water fraction, min, max = 0.04452406 0.0012811161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514529 0 0.67027665 water fraction, min, max = 0.044524419 0.001281132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514888 0 0.67027994 water fraction, min, max = 0.04452406 0.0012811161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251453 0 0.67027665 water fraction, min, max = 0.044524418 0.001281132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713856e-06, Final residual = 2.3513259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980573e-09, Final residual = 5.414722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514888 0 0.67027994 water fraction, min, max = 0.04452406 0.0012811161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251453 0 0.67027665 water fraction, min, max = 0.044524419 0.001281132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514888 0 0.67027994 water fraction, min, max = 0.04452406 0.0012811161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251453 0 0.67027665 water fraction, min, max = 0.044524419 0.001281132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1219623e-08, Final residual = 1.7296993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113217e-09, Final residual = 4.7027268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.92 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.11372376 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046320699 -> dtInletScale=1295.3172 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1295.3172 -> dtScale=1.0000744 deltaT = 0.30811141 Time = 1173.94 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 = 0.072514171 0 0.67027337 water fraction, min, max = 0.044524777 0.0012811479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513812 0 0.67027008 water fraction, min, max = 0.044525136 0.0012811637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514171 0 0.67027337 water fraction, min, max = 0.044524777 0.0012811479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513813 0 0.67027008 water fraction, min, max = 0.044525135 0.0012811637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709689e-06, Final residual = 2.3518068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6422711e-09, Final residual = 6.3348105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514171 0 0.67027337 water fraction, min, max = 0.044524777 0.0012811478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513812 0 0.67027008 water fraction, min, max = 0.044525136 0.0012811637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072514171 0 0.67027337 water fraction, min, max = 0.044524777 0.0012811478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513812 0 0.67027008 water fraction, min, max = 0.044525136 0.0012811637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.121386e-08, Final residual = 1.8324552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608412e-09, Final residual = 5.0701471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.71 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.11371967 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046320699 -> dtInletScale=1295.3172 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1295.3172 -> dtScale=1.0001144 deltaT = 0.30813901 Time = 1174.24 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 = 0.072513454 0 0.67026679 water fraction, min, max = 0.044525495 0.0012811796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513095 0 0.67026351 water fraction, min, max = 0.044525853 0.0012811955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513454 0 0.67026679 water fraction, min, max = 0.044525494 0.0012811796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513095 0 0.67026351 water fraction, min, max = 0.044525852 0.0012811955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270714e-06, Final residual = 2.3505641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917473e-09, Final residual = 6.3483258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513454 0 0.6702668 water fraction, min, max = 0.044525495 0.0012811796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513095 0 0.67026351 water fraction, min, max = 0.044525853 0.0012811955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513454 0 0.6702668 water fraction, min, max = 0.044525495 0.0012811796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072513095 0 0.67026351 water fraction, min, max = 0.044525853 0.0012811955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268367e-08, Final residual = 1.8005272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.208346e-09, Final residual = 4.657699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.51 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.11372577 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046324848 -> dtInletScale=1295.2012 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1295.2012 -> dtScale=1.0000648 deltaT = 0.30813901 Time = 1174.55 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 = 0.072512737 0 0.67026023 water fraction, min, max = 0.044526212 0.0012812113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512378 0 0.67025694 water fraction, min, max = 0.04452657 0.0012812272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512737 0 0.67026023 water fraction, min, max = 0.044526211 0.0012812113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512379 0 0.67025694 water fraction, min, max = 0.044526569 0.0012812272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270295e-06, Final residual = 2.3491033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996572e-09, Final residual = 5.5360728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512737 0 0.67026023 water fraction, min, max = 0.044526212 0.0012812113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512378 0 0.67025694 water fraction, min, max = 0.04452657 0.0012812272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512737 0 0.67026023 water fraction, min, max = 0.044526212 0.0012812113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072512378 0 0.67025694 water fraction, min, max = 0.04452657 0.0012812272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1171419e-08, Final residual = 1.8070417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530536e-09, Final residual = 4.8551479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.23 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.11372168 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046324848 -> dtInletScale=1295.2012 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1295.2012 -> dtScale=1.0001049 deltaT = 0.30816662 Time = 1174.86 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 = 0.07251202 0 0.67025366 water fraction, min, max = 0.044526929 0.001281243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511661 0 0.67025037 water fraction, min, max = 0.044527287 0.0012812589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251202 0 0.67025366 water fraction, min, max = 0.044526928 0.001281243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511662 0 0.67025037 water fraction, min, max = 0.044527286 0.0012812589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699606e-06, Final residual = 2.3494549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395911e-09, Final residual = 5.2082328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251202 0 0.67025366 water fraction, min, max = 0.044526928 0.001281243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511662 0 0.67025037 water fraction, min, max = 0.044527287 0.0012812589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07251202 0 0.67025366 water fraction, min, max = 0.044526928 0.001281243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511662 0 0.67025037 water fraction, min, max = 0.044527287 0.0012812589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176679e-08, Final residual = 1.6572572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867328e-09, Final residual = 4.6480111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.9 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.11372779 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046328999 -> dtInletScale=1295.0852 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1295.0852 -> dtScale=1.0000553 deltaT = 0.30816662 Time = 1175.17 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 = 0.072511303 0 0.67024709 water fraction, min, max = 0.044527645 0.0012812747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510945 0 0.67024381 water fraction, min, max = 0.044528003 0.0012812906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511303 0 0.67024709 water fraction, min, max = 0.044527645 0.0012812747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510945 0 0.67024381 water fraction, min, max = 0.044528003 0.0012812906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696466e-06, Final residual = 2.3491583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200466e-09, Final residual = 5.5075313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511303 0 0.67024709 water fraction, min, max = 0.044527645 0.0012812747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510945 0 0.67024381 water fraction, min, max = 0.044528004 0.0012812906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511303 0 0.67024709 water fraction, min, max = 0.044527645 0.0012812747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510945 0 0.67024381 water fraction, min, max = 0.044528004 0.0012812906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184266e-08, Final residual = 1.7078588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871824e-09, Final residual = 4.6546473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.56 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.1137237 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046328999 -> dtInletScale=1295.0852 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1295.0852 -> dtScale=1.0000952 deltaT = 0.30819424 Time = 1175.48 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 = 0.072510586 0 0.67024053 water fraction, min, max = 0.044528362 0.0012813064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510228 0 0.67023724 water fraction, min, max = 0.04452872 0.0012813223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510586 0 0.67024053 water fraction, min, max = 0.044528361 0.0012813064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510229 0 0.67023724 water fraction, min, max = 0.044528719 0.0012813223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693812e-06, Final residual = 2.3486301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938056e-09, Final residual = 5.7034236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510587 0 0.67024053 water fraction, min, max = 0.044528362 0.0012813064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510228 0 0.67023724 water fraction, min, max = 0.04452872 0.0012813223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510587 0 0.67024053 water fraction, min, max = 0.044528362 0.0012813064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072510228 0 0.67023724 water fraction, min, max = 0.04452872 0.0012813223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1172943e-08, Final residual = 1.8135514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064592e-09, Final residual = 4.7532876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.24 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.11372981 max: 0.59997265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046333151 -> dtInletScale=1294.9691 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=1294.9691 -> dtScale=1.0000456 deltaT = 0.30819424 Time = 1175.79 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 = 0.07250987 0 0.67023396 water fraction, min, max = 0.044529078 0.0012813381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509512 0 0.67023068 water fraction, min, max = 0.044529436 0.0012813539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250987 0 0.67023396 water fraction, min, max = 0.044529078 0.0012813381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509512 0 0.67023068 water fraction, min, max = 0.044529436 0.0012813539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688944e-06, Final residual = 2.3477431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625305e-09, Final residual = 5.8604443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250987 0 0.67023396 water fraction, min, max = 0.044529078 0.0012813381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509512 0 0.67023068 water fraction, min, max = 0.044529436 0.0012813539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250987 0 0.67023396 water fraction, min, max = 0.044529078 0.0012813381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509512 0 0.67023068 water fraction, min, max = 0.044529436 0.0012813539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148001e-08, Final residual = 1.7210621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203367e-09, Final residual = 4.6408246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.94 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.11372573 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046333151 -> dtInletScale=1294.9691 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1294.9691 -> dtScale=1.0000856 deltaT = 0.30819424 Time = 1176.09 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 = 0.072509154 0 0.6702274 water fraction, min, max = 0.044529794 0.0012813697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508796 0 0.67022412 water fraction, min, max = 0.044530152 0.0012813856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509154 0 0.6702274 water fraction, min, max = 0.044529794 0.0012813697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508796 0 0.67022412 water fraction, min, max = 0.044530152 0.0012813856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685707e-06, Final residual = 2.3478433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223601e-09, Final residual = 5.6802024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509154 0 0.6702274 water fraction, min, max = 0.044529794 0.0012813697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508796 0 0.67022412 water fraction, min, max = 0.044530152 0.0012813856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072509154 0 0.6702274 water fraction, min, max = 0.044529794 0.0012813697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508796 0 0.67022412 water fraction, min, max = 0.044530152 0.0012813856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109695e-08, Final residual = 1.7591756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180309e-09, Final residual = 4.7223503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.64 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.11372165 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046333151 -> dtInletScale=1294.9691 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1294.9691 -> dtScale=1.0001255 deltaT = 0.30822187 Time = 1176.4 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 = 0.072508438 0 0.67022084 water fraction, min, max = 0.04453051 0.0012814014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250808 0 0.67021756 water fraction, min, max = 0.044530868 0.0012814172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508438 0 0.67022084 water fraction, min, max = 0.04453051 0.0012814014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250808 0 0.67021756 water fraction, min, max = 0.044530868 0.0012814172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682814e-06, Final residual = 2.3459252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6880903e-09, Final residual = 6.0932239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508438 0 0.67022084 water fraction, min, max = 0.04453051 0.0012814014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250808 0 0.67021756 water fraction, min, max = 0.044530868 0.0012814172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072508438 0 0.67022084 water fraction, min, max = 0.04453051 0.0012814014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250808 0 0.67021756 water fraction, min, max = 0.044530868 0.0012814172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133462e-08, Final residual = 1.8030998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179867e-09, Final residual = 4.6752039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.29 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.11372776 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046337305 -> dtInletScale=1294.853 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1294.853 -> dtScale=1.0000758 deltaT = 0.30822187 Time = 1176.71 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 = 0.072507722 0 0.67021428 water fraction, min, max = 0.044531226 0.001281433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507364 0 0.670211 water fraction, min, max = 0.044531584 0.0012814488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507722 0 0.67021428 water fraction, min, max = 0.044531226 0.001281433 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507365 0 0.670211 water fraction, min, max = 0.044531583 0.0012814488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679207e-06, Final residual = 2.3464096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824456e-09, Final residual = 6.1228629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507722 0 0.67021428 water fraction, min, max = 0.044531226 0.001281433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507364 0 0.670211 water fraction, min, max = 0.044531584 0.0012814488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507722 0 0.67021428 water fraction, min, max = 0.044531226 0.001281433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507364 0 0.670211 water fraction, min, max = 0.044531584 0.0012814488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076806e-08, Final residual = 1.8025067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362388e-09, Final residual = 4.7759502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.95 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.11372368 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046337305 -> dtInletScale=1294.853 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1294.853 -> dtScale=1.0001157 deltaT = 0.30824951 Time = 1177.02 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 = 0.072507006 0 0.67020773 water fraction, min, max = 0.044531942 0.0012814646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506649 0 0.67020445 water fraction, min, max = 0.044532299 0.0012814804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507006 0 0.67020773 water fraction, min, max = 0.044531941 0.0012814646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506649 0 0.67020445 water fraction, min, max = 0.044532299 0.0012814804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676358e-06, Final residual = 2.3453025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755019e-09, Final residual = 6.8806468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507006 0 0.67020773 water fraction, min, max = 0.044531942 0.0012814646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506649 0 0.67020445 water fraction, min, max = 0.0445323 0.0012814804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507006 0 0.67020773 water fraction, min, max = 0.044531942 0.0012814646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506649 0 0.67020445 water fraction, min, max = 0.0445323 0.0012814804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119997e-08, Final residual = 1.8333867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028886e-09, Final residual = 4.806424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.61 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.1137298 max: 0.59996041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004634146 -> dtInletScale=1294.7369 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1294.7369 -> dtScale=1.000066 deltaT = 0.30824951 Time = 1177.33 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 = 0.072506291 0 0.67020117 water fraction, min, max = 0.044532657 0.0012814962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505933 0 0.67019789 water fraction, min, max = 0.044533015 0.001281512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506291 0 0.67020117 water fraction, min, max = 0.044532657 0.0012814962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505934 0 0.67019789 water fraction, min, max = 0.044533014 0.001281512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672725e-06, Final residual = 2.3440946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830932e-09, Final residual = 5.774588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506291 0 0.67020117 water fraction, min, max = 0.044532657 0.0012814962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505933 0 0.67019789 water fraction, min, max = 0.044533015 0.001281512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072506291 0 0.67020117 water fraction, min, max = 0.044532657 0.0012814962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505933 0 0.67019789 water fraction, min, max = 0.044533015 0.001281512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1071966e-08, Final residual = 1.7985338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410574e-09, Final residual = 4.721379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.26 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.11372572 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004634146 -> dtInletScale=1294.7369 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1294.7369 -> dtScale=1.0001059 deltaT = 0.30827716 Time = 1177.63 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 = 0.072505575 0 0.67019462 water fraction, min, max = 0.044533373 0.0012815278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505218 0 0.67019134 water fraction, min, max = 0.04453373 0.0012815436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505575 0 0.67019462 water fraction, min, max = 0.044533372 0.0012815278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505218 0 0.67019134 water fraction, min, max = 0.04453373 0.0012815436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670316e-06, Final residual = 2.3436281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423261e-09, Final residual = 5.9682149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505576 0 0.67019462 water fraction, min, max = 0.044533373 0.0012815278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505218 0 0.67019134 water fraction, min, max = 0.04453373 0.0012815436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505576 0 0.67019462 water fraction, min, max = 0.044533373 0.0012815278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072505218 0 0.67019134 water fraction, min, max = 0.04453373 0.0012815436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025928e-08, Final residual = 1.7975139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2279514e-09, Final residual = 4.6783883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.9 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.11373184 max: 0.59996634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046345617 -> dtInletScale=1294.6208 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=1294.6208 -> dtScale=1.0000561 deltaT = 0.30827716 Time = 1177.94 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 = 0.07250486 0 0.67018806 water fraction, min, max = 0.044534088 0.0012815593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504503 0 0.67018479 water fraction, min, max = 0.044534445 0.0012815751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250486 0 0.67018806 water fraction, min, max = 0.044534087 0.0012815593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504503 0 0.67018479 water fraction, min, max = 0.044534445 0.0012815751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266603e-06, Final residual = 2.3448126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.625235e-09, Final residual = 6.1932407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250486 0 0.67018806 water fraction, min, max = 0.044534088 0.0012815593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504503 0 0.67018479 water fraction, min, max = 0.044534446 0.0012815751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250486 0 0.67018806 water fraction, min, max = 0.044534088 0.0012815593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504503 0 0.67018479 water fraction, min, max = 0.044534446 0.0012815751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1036028e-08, Final residual = 1.8073426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251795e-09, Final residual = 4.7128737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.55 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.11372777 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046345617 -> dtInletScale=1294.6208 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1294.6208 -> dtScale=1.000096 deltaT = 0.30830482 Time = 1178.25 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 = 0.072504145 0 0.67018151 water fraction, min, max = 0.044534803 0.0012815909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503788 0 0.67017824 water fraction, min, max = 0.04453516 0.0012816067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504145 0 0.67018151 water fraction, min, max = 0.044534802 0.0012815909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503788 0 0.67017824 water fraction, min, max = 0.04453516 0.0012816067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662808e-06, Final residual = 2.3431223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.672065e-09, Final residual = 5.531729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504145 0 0.67018151 water fraction, min, max = 0.044534803 0.0012815909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503788 0 0.67017824 water fraction, min, max = 0.044535161 0.0012816067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072504145 0 0.67018151 water fraction, min, max = 0.044534803 0.0012815909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503788 0 0.67017824 water fraction, min, max = 0.04453516 0.0012816067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012418e-08, Final residual = 1.7804893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173958e-09, Final residual = 4.7627516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.2 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.1137339 max: 0.59997231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046349776 -> dtInletScale=1294.5046 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=1294.5046 -> dtScale=1.0000462 deltaT = 0.30830482 Time = 1178.56 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 = 0.07250343 0 0.67017496 water fraction, min, max = 0.044535518 0.0012816224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503073 0 0.67017169 water fraction, min, max = 0.044535875 0.0012816382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250343 0 0.67017496 water fraction, min, max = 0.044535517 0.0012816224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503073 0 0.67017169 water fraction, min, max = 0.044535875 0.0012816382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659152e-06, Final residual = 2.3430769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668436e-09, Final residual = 6.0098477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250343 0 0.67017496 water fraction, min, max = 0.044535518 0.0012816224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503073 0 0.67017169 water fraction, min, max = 0.044535875 0.0012816382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250343 0 0.67017496 water fraction, min, max = 0.044535518 0.0012816224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503073 0 0.67017169 water fraction, min, max = 0.044535875 0.0012816382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047304e-08, Final residual = 1.7417927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085547e-09, Final residual = 4.7586038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.91 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.11372982 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046349776 -> dtInletScale=1294.5046 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1294.5046 -> dtScale=1.000086 deltaT = 0.30830482 Time = 1178.87 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 = 0.072502716 0 0.67016841 water fraction, min, max = 0.044536233 0.0012816539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502358 0 0.67016514 water fraction, min, max = 0.04453659 0.0012816697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502716 0 0.67016841 water fraction, min, max = 0.044536232 0.0012816539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502359 0 0.67016514 water fraction, min, max = 0.044536589 0.0012816697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655823e-06, Final residual = 2.342093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989891e-09, Final residual = 5.0776352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502716 0 0.67016841 water fraction, min, max = 0.044536232 0.0012816539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502359 0 0.67016514 water fraction, min, max = 0.04453659 0.0012816697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502716 0 0.67016841 water fraction, min, max = 0.044536232 0.0012816539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502359 0 0.67016514 water fraction, min, max = 0.04453659 0.0012816697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0936182e-08, Final residual = 1.7680398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725373e-09, Final residual = 4.6265099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.58 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.11372575 max: 0.59992447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046349776 -> dtInletScale=1294.5046 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1294.5046 -> dtScale=1.0001259 deltaT = 0.30833249 Time = 1179.18 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 = 0.072502001 0 0.67016187 water fraction, min, max = 0.044536947 0.0012816854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501644 0 0.67015859 water fraction, min, max = 0.044537304 0.0012817012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502001 0 0.67016187 water fraction, min, max = 0.044536947 0.0012816854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501644 0 0.67015859 water fraction, min, max = 0.044537304 0.0012817012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653586e-06, Final residual = 2.3414882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863638e-09, Final residual = 5.731147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502001 0 0.67016187 water fraction, min, max = 0.044536947 0.0012816854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501644 0 0.67015859 water fraction, min, max = 0.044537304 0.0012817012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072502001 0 0.67016187 water fraction, min, max = 0.044536947 0.0012816854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501644 0 0.67015859 water fraction, min, max = 0.044537304 0.0012817012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0993567e-08, Final residual = 1.7351655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655688e-09, Final residual = 4.5450067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.23 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.11373189 max: 0.5999544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046353936 -> dtInletScale=1294.3885 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1294.3885 -> dtScale=1.000076 deltaT = 0.30833249 Time = 1179.48 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 = 0.072501287 0 0.67015532 water fraction, min, max = 0.044537661 0.0012817169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250093 0 0.67015205 water fraction, min, max = 0.044538018 0.0012817327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501287 0 0.67015532 water fraction, min, max = 0.044537661 0.0012817169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250093 0 0.67015205 water fraction, min, max = 0.044538018 0.0012817327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648334e-06, Final residual = 2.3402102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.594503e-09, Final residual = 5.4347698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501287 0 0.67015532 water fraction, min, max = 0.044537661 0.0012817169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250093 0 0.67015205 water fraction, min, max = 0.044538019 0.0012817327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072501287 0 0.67015532 water fraction, min, max = 0.044537661 0.0012817169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07250093 0 0.67015205 water fraction, min, max = 0.044538019 0.0012817327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.095665e-08, Final residual = 1.7351743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185179e-09, Final residual = 4.7080574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.88 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.11372781 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046353936 -> dtInletScale=1294.3885 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1294.3885 -> dtScale=1.0001158 deltaT = 0.30836017 Time = 1179.79 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 = 0.072500573 0 0.67014878 water fraction, min, max = 0.044538376 0.0012817484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500216 0 0.67014551 water fraction, min, max = 0.044538732 0.0012817642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500573 0 0.67014878 water fraction, min, max = 0.044538375 0.0012817484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500216 0 0.67014551 water fraction, min, max = 0.044538732 0.0012817642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646821e-06, Final residual = 2.3394816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205496e-09, Final residual = 5.0449574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500573 0 0.67014878 water fraction, min, max = 0.044538375 0.0012817484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500216 0 0.67014551 water fraction, min, max = 0.044538733 0.0012817641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500573 0 0.67014878 water fraction, min, max = 0.044538375 0.0012817484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072500216 0 0.67014551 water fraction, min, max = 0.044538733 0.0012817641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0954132e-08, Final residual = 1.6897952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802403e-09, Final residual = 4.6882847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.53 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.11373395 max: 0.59996046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046358098 -> dtInletScale=1294.2723 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1294.2723 -> dtScale=1.0000659 deltaT = 0.30836017 Time = 1180.1 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 = 0.072499859 0 0.67014224 water fraction, min, max = 0.04453909 0.0012817799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499502 0 0.67013897 water fraction, min, max = 0.044539446 0.0012817956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499859 0 0.67014224 water fraction, min, max = 0.044539089 0.0012817799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499502 0 0.67013897 water fraction, min, max = 0.044539446 0.0012817956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264238e-06, Final residual = 2.3392743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254544e-09, Final residual = 6.110989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499859 0 0.67014224 water fraction, min, max = 0.04453909 0.0012817799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499502 0 0.67013897 water fraction, min, max = 0.044539447 0.0012817956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499859 0 0.67014224 water fraction, min, max = 0.044539089 0.0012817799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499502 0 0.67013897 water fraction, min, max = 0.044539447 0.0012817956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0942689e-08, Final residual = 1.7155142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912232e-09, Final residual = 4.6423873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.18 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.11372988 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046358098 -> dtInletScale=1294.2723 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1294.2723 -> dtScale=1.0001057 deltaT = 0.30838787 Time = 1180.41 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 = 0.072499145 0 0.6701357 water fraction, min, max = 0.044539803 0.0012818113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498788 0 0.67013243 water fraction, min, max = 0.04454016 0.001281827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499145 0 0.6701357 water fraction, min, max = 0.044539803 0.0012818113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498788 0 0.67013243 water fraction, min, max = 0.04454016 0.001281827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640341e-06, Final residual = 2.3394895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334641e-09, Final residual = 6.3030564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499145 0 0.6701357 water fraction, min, max = 0.044539803 0.0012818113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498788 0 0.67013243 water fraction, min, max = 0.04454016 0.001281827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072499145 0 0.6701357 water fraction, min, max = 0.044539803 0.0012818113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498788 0 0.67013243 water fraction, min, max = 0.04454016 0.001281827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.096483e-08, Final residual = 1.7062811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895514e-09, Final residual = 4.7343685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.82 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.11373603 max: 0.59996656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046362261 -> dtInletScale=1294.156 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=1294.156 -> dtScale=1.0000557 deltaT = 0.30838787 Time = 1180.72 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 = 0.072498431 0 0.67012916 water fraction, min, max = 0.044540517 0.0012818427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498074 0 0.67012589 water fraction, min, max = 0.044540874 0.0012818585 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498431 0 0.67012916 water fraction, min, max = 0.044540517 0.0012818427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498075 0 0.67012589 water fraction, min, max = 0.044540873 0.0012818585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636267e-06, Final residual = 2.3383506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142201e-09, Final residual = 5.6199058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498431 0 0.67012916 water fraction, min, max = 0.044540517 0.0012818427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498074 0 0.67012589 water fraction, min, max = 0.044540874 0.0012818584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498431 0 0.67012916 water fraction, min, max = 0.044540517 0.0012818427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072498074 0 0.67012589 water fraction, min, max = 0.044540874 0.0012818584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0943262e-08, Final residual = 1.7300345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907807e-09, Final residual = 4.648895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.48 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.11373196 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046362261 -> dtInletScale=1294.156 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1294.156 -> dtScale=1.0000956 deltaT = 0.30841557 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 = 0.072497718 0 0.67012262 water fraction, min, max = 0.044541231 0.0012818742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497361 0 0.67011935 water fraction, min, max = 0.044541587 0.0012818899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497718 0 0.67012262 water fraction, min, max = 0.04454123 0.0012818742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497361 0 0.67011935 water fraction, min, max = 0.044541587 0.0012818899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633992e-06, Final residual = 2.3394068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6248962e-09, Final residual = 6.3266053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497718 0 0.67012262 water fraction, min, max = 0.044541231 0.0012818741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497361 0 0.67011935 water fraction, min, max = 0.044541588 0.0012818898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497718 0 0.67012262 water fraction, min, max = 0.044541231 0.0012818741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497361 0 0.67011935 water fraction, min, max = 0.044541587 0.0012818898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933157e-08, Final residual = 1.7372372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494933e-09, Final residual = 4.8850658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.16 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.11373811 max: 0.59997269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046366426 -> dtInletScale=1294.0398 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1294.0398 -> dtScale=1.0000455 deltaT = 0.30841557 Time = 1181.33 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 = 0.072497004 0 0.67011608 water fraction, min, max = 0.044541944 0.0012819055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496647 0 0.67011281 water fraction, min, max = 0.0445423 0.0012819213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497004 0 0.67011608 water fraction, min, max = 0.044541944 0.0012819055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496648 0 0.67011281 water fraction, min, max = 0.0445423 0.0012819213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629238e-06, Final residual = 2.3362836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296126e-09, Final residual = 6.1588611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497004 0 0.67011608 water fraction, min, max = 0.044541944 0.0012819055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496648 0 0.67011281 water fraction, min, max = 0.044542301 0.0012819212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072497004 0 0.67011608 water fraction, min, max = 0.044541944 0.0012819055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496648 0 0.67011281 water fraction, min, max = 0.044542301 0.0012819212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0874507e-08, Final residual = 1.8050828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2292367e-09, Final residual = 4.7209566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.84 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.11373405 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046366426 -> dtInletScale=1294.0398 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1294.0398 -> dtScale=1.0000853 deltaT = 0.30841557 Time = 1181.64 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 = 0.072496291 0 0.67010955 water fraction, min, max = 0.044542657 0.0012819369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495934 0 0.67010628 water fraction, min, max = 0.044543014 0.0012819526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496291 0 0.67010955 water fraction, min, max = 0.044542657 0.0012819369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495935 0 0.67010628 water fraction, min, max = 0.044543013 0.0012819526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625141e-06, Final residual = 2.3358414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.639352e-09, Final residual = 6.1145559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496291 0 0.67010955 water fraction, min, max = 0.044542657 0.0012819369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495935 0 0.67010628 water fraction, min, max = 0.044543014 0.0012819526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072496291 0 0.67010955 water fraction, min, max = 0.044542657 0.0012819369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495935 0 0.67010628 water fraction, min, max = 0.044543014 0.0012819526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0910205e-08, Final residual = 1.7041129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021158e-09, Final residual = 4.6735646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.52 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.11372998 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046366426 -> dtInletScale=1294.0398 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1294.0398 -> dtScale=1.0001251 deltaT = 0.30844329 Time = 1181.95 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 = 0.072495578 0 0.67010301 water fraction, min, max = 0.04454337 0.0012819683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495221 0 0.67009975 water fraction, min, max = 0.044543727 0.001281984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495578 0 0.67010301 water fraction, min, max = 0.04454337 0.0012819683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495222 0 0.67009975 water fraction, min, max = 0.044543726 0.001281984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622896e-06, Final residual = 2.3358427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288667e-09, Final residual = 5.3344546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495578 0 0.67010302 water fraction, min, max = 0.04454337 0.0012819683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495222 0 0.67009975 water fraction, min, max = 0.044543727 0.001281984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495578 0 0.67010302 water fraction, min, max = 0.04454337 0.0012819683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072495222 0 0.67009975 water fraction, min, max = 0.044543727 0.001281984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0886722e-08, Final residual = 1.7167132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906191e-09, Final residual = 4.6339308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.24 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.11373614 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046370592 -> dtInletScale=1293.9235 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1293.9235 -> dtScale=1.000075 deltaT = 0.30844329 Time = 1182.26 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 = 0.072494865 0 0.67009648 water fraction, min, max = 0.044544083 0.0012819997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494509 0 0.67009322 water fraction, min, max = 0.044544439 0.0012820153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494865 0 0.67009648 water fraction, min, max = 0.044544083 0.0012819997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494509 0 0.67009322 water fraction, min, max = 0.044544439 0.0012820153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261921e-06, Final residual = 2.3349895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661034e-09, Final residual = 5.6866428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494865 0 0.67009648 water fraction, min, max = 0.044544083 0.0012819996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494509 0 0.67009322 water fraction, min, max = 0.04454444 0.0012820153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494865 0 0.67009648 water fraction, min, max = 0.044544083 0.0012819996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494509 0 0.67009322 water fraction, min, max = 0.04454444 0.0012820153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0825051e-08, Final residual = 1.7695987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942049e-09, Final residual = 4.6141936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.04 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.11373208 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046370592 -> dtInletScale=1293.9235 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1293.9235 -> dtScale=1.0001148 deltaT = 0.30847101 Time = 1182.57 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 = 0.072494152 0 0.67008995 water fraction, min, max = 0.044544796 0.001282031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493796 0 0.67008669 water fraction, min, max = 0.044545152 0.0012820467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494152 0 0.67008995 water fraction, min, max = 0.044544795 0.001282031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493796 0 0.67008669 water fraction, min, max = 0.044545151 0.0012820467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617444e-06, Final residual = 2.3341475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6040532e-09, Final residual = 5.1273661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494152 0 0.67008995 water fraction, min, max = 0.044544796 0.001282031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493796 0 0.67008669 water fraction, min, max = 0.044545152 0.0012820466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072494152 0 0.67008995 water fraction, min, max = 0.044544796 0.001282031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493796 0 0.67008669 water fraction, min, max = 0.044545152 0.0012820466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841907e-08, Final residual = 1.7170414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883949e-09, Final residual = 4.6252976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.88 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.11373824 max: 0.59996123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046374761 -> dtInletScale=1293.8072 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1293.8072 -> dtScale=1.0000646 deltaT = 0.30847101 Time = 1182.88 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 = 0.07249344 0 0.67008342 water fraction, min, max = 0.044545508 0.0012820623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493084 0 0.67008016 water fraction, min, max = 0.044545864 0.001282078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07249344 0 0.67008342 water fraction, min, max = 0.044545508 0.0012820623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493084 0 0.67008016 water fraction, min, max = 0.044545864 0.001282078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613061e-06, Final residual = 2.3346164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742625e-09, Final residual = 5.4895754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07249344 0 0.67008343 water fraction, min, max = 0.044545508 0.0012820623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493084 0 0.67008016 water fraction, min, max = 0.044545865 0.001282078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07249344 0 0.67008343 water fraction, min, max = 0.044545508 0.0012820623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072493084 0 0.67008016 water fraction, min, max = 0.044545865 0.001282078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0877903e-08, Final residual = 1.7452261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.200659e-09, Final residual = 4.6416028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.71 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.11373418 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046374761 -> dtInletScale=1293.8072 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1293.8072 -> dtScale=1.0001044 deltaT = 0.30849875 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 = 0.072492727 0 0.6700769 water fraction, min, max = 0.044546221 0.0012820936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492371 0 0.67007363 water fraction, min, max = 0.044546577 0.0012821093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492727 0 0.6700769 water fraction, min, max = 0.04454622 0.0012820936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492372 0 0.67007363 water fraction, min, max = 0.044546576 0.0012821093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610172e-06, Final residual = 2.3331861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474461e-09, Final residual = 6.4531407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492728 0 0.6700769 water fraction, min, max = 0.044546221 0.0012820936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492371 0 0.67007363 water fraction, min, max = 0.044546577 0.0012821093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492728 0 0.6700769 water fraction, min, max = 0.044546221 0.0012820936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492371 0 0.67007363 water fraction, min, max = 0.044546577 0.0012821093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833604e-08, Final residual = 1.7593766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386094e-09, Final residual = 4.8621446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.56 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.11374034 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004637893 -> dtInletScale=1293.6909 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1293.6909 -> dtScale=1.0000542 deltaT = 0.30849875 Time = 1183.49 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 = 0.072492015 0 0.67007037 water fraction, min, max = 0.044546933 0.0012821249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491659 0 0.67006711 water fraction, min, max = 0.044547289 0.0012821406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492015 0 0.67007037 water fraction, min, max = 0.044546932 0.0012821249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07249166 0 0.67006711 water fraction, min, max = 0.044547288 0.0012821406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605944e-06, Final residual = 2.3324486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510769e-09, Final residual = 5.6921465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492015 0 0.67007037 water fraction, min, max = 0.044546933 0.0012821249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491659 0 0.67006711 water fraction, min, max = 0.044547289 0.0012821405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072492015 0 0.67007037 water fraction, min, max = 0.044546933 0.0012821249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491659 0 0.67006711 water fraction, min, max = 0.044547289 0.0012821405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858216e-08, Final residual = 1.7439052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002694e-09, Final residual = 4.6707932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.38 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.11373628 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004637893 -> dtInletScale=1293.6909 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1293.6909 -> dtScale=1.0000939 deltaT = 0.30852649 Time = 1183.8 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 = 0.072491303 0 0.67006385 water fraction, min, max = 0.044547645 0.0012821562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490947 0 0.67006059 water fraction, min, max = 0.044548001 0.0012821718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491303 0 0.67006385 water fraction, min, max = 0.044547645 0.0012821562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490948 0 0.67006059 water fraction, min, max = 0.044548 0.0012821718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604369e-06, Final residual = 2.3322391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.647619e-09, Final residual = 5.9737319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491303 0 0.67006385 water fraction, min, max = 0.044547645 0.0012821562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490947 0 0.67006059 water fraction, min, max = 0.044548001 0.0012821718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072491303 0 0.67006385 water fraction, min, max = 0.044547645 0.0012821562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490947 0 0.67006059 water fraction, min, max = 0.044548001 0.0012821718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811539e-08, Final residual = 1.7920851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210661e-09, Final residual = 4.9579356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.23 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.11374245 max: 0.59997379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046383101 -> dtInletScale=1293.5746 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1293.5746 -> dtScale=1.0000437 deltaT = 0.30852649 Time = 1184.11 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 = 0.072490591 0 0.67005732 water fraction, min, max = 0.044548357 0.0012821875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490235 0 0.67005406 water fraction, min, max = 0.044548713 0.0012822031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490591 0 0.67005732 water fraction, min, max = 0.044548356 0.0012821875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490236 0 0.67005406 water fraction, min, max = 0.044548712 0.0012822031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599917e-06, Final residual = 2.3315121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554634e-09, Final residual = 5.9696331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490591 0 0.67005733 water fraction, min, max = 0.044548357 0.0012821874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490236 0 0.67005406 water fraction, min, max = 0.044548713 0.0012822031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490591 0 0.67005733 water fraction, min, max = 0.044548357 0.0012821874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072490236 0 0.67005406 water fraction, min, max = 0.044548713 0.0012822031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764695e-08, Final residual = 1.730523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1715632e-09, Final residual = 4.5774418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.06 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.1137384 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046383101 -> dtInletScale=1293.5746 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1293.5746 -> dtScale=1.0000834 deltaT = 0.30852649 Time = 1184.42 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 = 0.07248988 0 0.6700508 water fraction, min, max = 0.044549069 0.0012822187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489524 0 0.67004754 water fraction, min, max = 0.044549424 0.0012822343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248988 0 0.6700508 water fraction, min, max = 0.044549068 0.0012822187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489524 0 0.67004754 water fraction, min, max = 0.044549424 0.0012822343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596434e-06, Final residual = 2.3307079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398381e-09, Final residual = 5.6556967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248988 0 0.6700508 water fraction, min, max = 0.044549069 0.0012822187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489524 0 0.67004754 water fraction, min, max = 0.044549424 0.0012822343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248988 0 0.6700508 water fraction, min, max = 0.044549069 0.0012822187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489524 0 0.67004754 water fraction, min, max = 0.044549424 0.0012822343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0743618e-08, Final residual = 1.688135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845311e-09, Final residual = 4.692386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.91 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.11373434 max: 0.59992616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046383101 -> dtInletScale=1293.5746 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1293.5746 -> dtScale=1.0001231 deltaT = 0.30855425 Time = 1184.73 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 = 0.072489168 0 0.67004428 water fraction, min, max = 0.04454978 0.0012822499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488812 0 0.67004102 water fraction, min, max = 0.044550136 0.0012822656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489168 0 0.67004428 water fraction, min, max = 0.04454978 0.0012822499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488813 0 0.67004102 water fraction, min, max = 0.044550135 0.0012822656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593377e-06, Final residual = 2.3311015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474526e-09, Final residual = 6.3970167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489168 0 0.67004429 water fraction, min, max = 0.04454978 0.0012822499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488812 0 0.67004103 water fraction, min, max = 0.044550136 0.0012822655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072489168 0 0.67004429 water fraction, min, max = 0.04454978 0.0012822499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488813 0 0.67004103 water fraction, min, max = 0.044550136 0.0012822655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760896e-08, Final residual = 1.734583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620853e-09, Final residual = 4.5938996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.58 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.11374052 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046387274 -> dtInletScale=1293.4582 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1293.4582 -> dtScale=1.0000728 deltaT = 0.30855425 Time = 1185.04 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 = 0.072488457 0 0.67003777 water fraction, min, max = 0.044550492 0.0012822812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488101 0 0.67003451 water fraction, min, max = 0.044550847 0.0012822968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488457 0 0.67003777 water fraction, min, max = 0.044550491 0.0012822812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488101 0 0.67003451 water fraction, min, max = 0.044550847 0.0012822968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589892e-06, Final residual = 2.3298283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441557e-09, Final residual = 6.3076045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488457 0 0.67003777 water fraction, min, max = 0.044550491 0.0012822811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488101 0 0.67003451 water fraction, min, max = 0.044550847 0.0012822967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488457 0 0.67003777 water fraction, min, max = 0.044550491 0.0012822811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488101 0 0.67003451 water fraction, min, max = 0.044550847 0.0012822967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780826e-08, Final residual = 1.7473111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824718e-09, Final residual = 4.7952133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.25 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.11373646 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046387274 -> dtInletScale=1293.4582 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1293.4582 -> dtScale=1.0001125 deltaT = 0.30858202 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 = 0.072487745 0 0.67003125 water fraction, min, max = 0.044551203 0.0012823124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248739 0 0.67002799 water fraction, min, max = 0.044551558 0.001282328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072487745 0 0.67003125 water fraction, min, max = 0.044551202 0.0012823124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248739 0 0.67002799 water fraction, min, max = 0.044551558 0.001282328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586707e-06, Final residual = 2.3287719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708798e-09, Final residual = 6.1069968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072487746 0 0.67003125 water fraction, min, max = 0.044551203 0.0012823123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248739 0 0.67002799 water fraction, min, max = 0.044551558 0.0012823279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072487746 0 0.67003125 water fraction, min, max = 0.044551203 0.0012823123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07248739 0 0.67002799 water fraction, min, max = 0.044551558 0.0012823279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718131e-08, Final residual = 1.7435212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867112e-09, Final residual = 4.6358401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.94 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.11374265 max: 0.59996272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046391449 -> dtInletScale=1293.3418 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1293.3418 -> dtScale=1.0000621 deltaT = 0.30858202 Time = 1185.65 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 = 0.072487034 0 0.67002473 water fraction, min, max = 0.044551914 0.0012823435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486679 0 0.67002148 water fraction, min, max = 0.044552269 0.0012823591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072487034 0 0.67002473 water fraction, min, max = 0.044551913 0.0012823435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486679 0 0.67002148 water fraction, min, max = 0.044552269 0.0012823591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583363e-06, Final residual = 2.3287768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724863e-09, Final residual = 6.0761174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072487034 0 0.67002474 water fraction, min, max = 0.044551914 0.0012823435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486679 0 0.67002148 water fraction, min, max = 0.044552269 0.0012823591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072487034 0 0.67002474 water fraction, min, max = 0.044551914 0.0012823435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486679 0 0.67002148 water fraction, min, max = 0.044552269 0.0012823591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751174e-08, Final residual = 1.7223997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776499e-09, Final residual = 4.606964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.61 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.11373859 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046391449 -> dtInletScale=1293.3418 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1293.3418 -> dtScale=1.0001018 deltaT = 0.30860979 Time = 1185.96 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 = 0.072486324 0 0.67001822 water fraction, min, max = 0.044552625 0.0012823747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485968 0 0.67001496 water fraction, min, max = 0.04455298 0.0012823903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486324 0 0.67001822 water fraction, min, max = 0.044552624 0.0012823747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485969 0 0.67001496 water fraction, min, max = 0.044552979 0.0012823903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580932e-06, Final residual = 2.327918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481542e-09, Final residual = 6.1281604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486324 0 0.67001822 water fraction, min, max = 0.044552625 0.0012823747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485968 0 0.67001496 water fraction, min, max = 0.04455298 0.0012823903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072486324 0 0.67001822 water fraction, min, max = 0.044552625 0.0012823747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485968 0 0.67001496 water fraction, min, max = 0.04455298 0.0012823903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707271e-08, Final residual = 1.7071445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672517e-09, Final residual = 4.6260892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.3 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.11374478 max: 0.59996915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046395625 -> dtInletScale=1293.2254 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1293.2254 -> dtScale=1.0000514 deltaT = 0.30860979 Time = 1186.27 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 = 0.072485613 0 0.67001171 water fraction, min, max = 0.044553335 0.0012824059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485257 0 0.67000845 water fraction, min, max = 0.044553691 0.0012824215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485613 0 0.67001171 water fraction, min, max = 0.044553335 0.0012824059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485258 0 0.67000845 water fraction, min, max = 0.04455369 0.0012824215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576693e-06, Final residual = 2.3272909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850668e-09, Final residual = 5.4573774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485613 0 0.67001171 water fraction, min, max = 0.044553335 0.0012824059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485258 0 0.67000845 water fraction, min, max = 0.044553691 0.0012824214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485613 0 0.67001171 water fraction, min, max = 0.044553335 0.0012824059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485258 0 0.67000845 water fraction, min, max = 0.044553691 0.0012824214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700561e-08, Final residual = 1.7154769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688389e-09, Final residual = 4.7043514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.02 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.11374073 max: 0.59994537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046395625 -> dtInletScale=1293.2254 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1293.2254 -> dtScale=1.0000911 deltaT = 0.30863758 Time = 1186.58 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 = 0.072484902 0 0.6700052 water fraction, min, max = 0.044554046 0.001282437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484547 0 0.67000194 water fraction, min, max = 0.044554401 0.0012824526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484902 0 0.6700052 water fraction, min, max = 0.044554045 0.001282437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484547 0 0.67000194 water fraction, min, max = 0.044554401 0.0012824526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574351e-06, Final residual = 2.3275989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6466379e-09, Final residual = 6.2691801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484902 0 0.6700052 water fraction, min, max = 0.044554046 0.001282437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484547 0 0.67000194 water fraction, min, max = 0.044554401 0.0012824526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484902 0 0.6700052 water fraction, min, max = 0.044554046 0.001282437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484547 0 0.67000194 water fraction, min, max = 0.044554401 0.0012824526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0644703e-08, Final residual = 1.7520974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139978e-09, Final residual = 4.729495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.69 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.11374692 max: 0.59997562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046399802 -> dtInletScale=1293.109 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=1293.109 -> dtScale=1.0000406 deltaT = 0.30863758 Time = 1186.89 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 = 0.072484192 0 0.66999869 water fraction, min, max = 0.044554756 0.0012824682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483837 0 0.66999543 water fraction, min, max = 0.044555111 0.0012824837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484192 0 0.66999869 water fraction, min, max = 0.044554756 0.0012824682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483837 0 0.66999543 water fraction, min, max = 0.044555111 0.0012824837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569486e-06, Final residual = 2.3276126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274395e-09, Final residual = 6.2422151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484192 0 0.66999869 water fraction, min, max = 0.044554756 0.0012824681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483837 0 0.66999543 water fraction, min, max = 0.044555112 0.0012824837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072484192 0 0.66999869 water fraction, min, max = 0.044554756 0.0012824681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483837 0 0.66999543 water fraction, min, max = 0.044555112 0.0012824837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0644472e-08, Final residual = 1.7691014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866184e-09, Final residual = 4.5961158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.44 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.11374287 max: 0.59995185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046399802 -> dtInletScale=1293.109 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1293.109 -> dtScale=1.0000803 deltaT = 0.30863758 Time = 1187.2 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 = 0.072483482 0 0.66999218 water fraction, min, max = 0.044555467 0.0012824993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483127 0 0.66998893 water fraction, min, max = 0.044555821 0.0012825148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483482 0 0.66999218 water fraction, min, max = 0.044555466 0.0012824993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483127 0 0.66998893 water fraction, min, max = 0.044555821 0.0012825148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566648e-06, Final residual = 2.325179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923649e-09, Final residual = 6.3382475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483482 0 0.66999218 water fraction, min, max = 0.044555467 0.0012824993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483127 0 0.66998893 water fraction, min, max = 0.044555822 0.0012825148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483482 0 0.66999218 water fraction, min, max = 0.044555467 0.0012824993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072483127 0 0.66998893 water fraction, min, max = 0.044555822 0.0012825148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.061593e-08, Final residual = 1.8147314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053734e-09, Final residual = 4.6441579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.12 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.11373883 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046399802 -> dtInletScale=1293.109 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1293.109 -> dtScale=1.0001199 deltaT = 0.30866538 Time = 1187.51 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 = 0.072482772 0 0.66998567 water fraction, min, max = 0.044556177 0.0012825304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482417 0 0.66998242 water fraction, min, max = 0.044556531 0.0012825459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482772 0 0.66998568 water fraction, min, max = 0.044556176 0.0012825304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482417 0 0.66998242 water fraction, min, max = 0.044556531 0.0012825459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563464e-06, Final residual = 2.3256231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015776e-09, Final residual = 5.7614532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482772 0 0.66998568 water fraction, min, max = 0.044556177 0.0012825304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482417 0 0.66998242 water fraction, min, max = 0.044556532 0.0012825459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482772 0 0.66998568 water fraction, min, max = 0.044556177 0.0012825304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482417 0 0.66998242 water fraction, min, max = 0.044556532 0.0012825459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609652e-08, Final residual = 1.7256439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763365e-09, Final residual = 4.5929387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.83 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.11374503 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046403982 -> dtInletScale=1292.9925 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1292.9925 -> dtScale=1.0000694 deltaT = 0.30866538 Time = 1187.81 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 = 0.072482062 0 0.66997917 water fraction, min, max = 0.044556887 0.0012825614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481707 0 0.66997592 water fraction, min, max = 0.044557241 0.001282577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482062 0 0.66997917 water fraction, min, max = 0.044556886 0.0012825614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481707 0 0.66997592 water fraction, min, max = 0.044557241 0.001282577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559789e-06, Final residual = 2.3242675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351356e-09, Final residual = 5.5259991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482062 0 0.66997917 water fraction, min, max = 0.044556887 0.0012825614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481707 0 0.66997592 water fraction, min, max = 0.044557242 0.001282577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072482062 0 0.66997917 water fraction, min, max = 0.044556887 0.0012825614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481707 0 0.66997592 water fraction, min, max = 0.044557242 0.001282577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528022e-08, Final residual = 1.7000927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.179812e-09, Final residual = 4.6141367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.49 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.11374098 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046403982 -> dtInletScale=1292.9925 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=1292.9925 -> dtScale=1.000109 deltaT = 0.30869319 Time = 1188.12 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 = 0.072481352 0 0.66997267 water fraction, min, max = 0.044557596 0.0012825925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480997 0 0.66996942 water fraction, min, max = 0.044557951 0.0012826081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481352 0 0.66997267 water fraction, min, max = 0.044557596 0.0012825925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480997 0 0.66996942 water fraction, min, max = 0.044557951 0.0012826081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557246e-06, Final residual = 2.3244367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769319e-09, Final residual = 6.4631328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481352 0 0.66997267 water fraction, min, max = 0.044557596 0.0012825925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480997 0 0.66996942 water fraction, min, max = 0.044557951 0.001282608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072481352 0 0.66997267 water fraction, min, max = 0.044557596 0.0012825925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480997 0 0.66996942 water fraction, min, max = 0.044557951 0.001282608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656611e-08, Final residual = 1.7294789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948661e-09, Final residual = 4.6208324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.14 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.11374718 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046408163 -> dtInletScale=1292.876 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1292.876 -> dtScale=1.0000584 deltaT = 0.30869319 Time = 1188.43 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 = 0.072480642 0 0.66996617 water fraction, min, max = 0.044558306 0.0012826236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480288 0 0.66996291 water fraction, min, max = 0.04455866 0.0012826391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480642 0 0.66996617 water fraction, min, max = 0.044558305 0.0012826236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480288 0 0.66996291 water fraction, min, max = 0.04455866 0.0012826391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553052e-06, Final residual = 2.3244131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6603517e-09, Final residual = 5.9022632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480642 0 0.66996617 water fraction, min, max = 0.044558306 0.0012826236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480288 0 0.66996292 water fraction, min, max = 0.044558661 0.0012826391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480642 0 0.66996617 water fraction, min, max = 0.044558306 0.0012826236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072480288 0 0.66996292 water fraction, min, max = 0.044558661 0.0012826391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0606443e-08, Final residual = 1.7335017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1806841e-09, Final residual = 4.6133675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.85 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.11374314 max: 0.59994119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046408163 -> dtInletScale=1292.876 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1292.876 -> dtScale=1.000098 deltaT = 0.30872101 Time = 1188.74 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 = 0.072479933 0 0.66995967 water fraction, min, max = 0.044559015 0.0012826546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479578 0 0.66995642 water fraction, min, max = 0.04455937 0.0012826701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479933 0 0.66995967 water fraction, min, max = 0.044559015 0.0012826546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479579 0 0.66995642 water fraction, min, max = 0.044559369 0.0012826701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551029e-06, Final residual = 2.3230906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781378e-09, Final residual = 6.3946858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479933 0 0.66995967 water fraction, min, max = 0.044559015 0.0012826546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479578 0 0.66995642 water fraction, min, max = 0.04455937 0.0012826701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479933 0 0.66995967 water fraction, min, max = 0.044559015 0.0012826546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479578 0 0.66995642 water fraction, min, max = 0.04455937 0.0012826701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647264e-08, Final residual = 1.791327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.215841e-09, Final residual = 4.9356813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.56 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.11374935 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046412345 -> dtInletScale=1292.7595 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1292.7595 -> dtScale=1.0000475 deltaT = 0.30872101 Time = 1189.05 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 = 0.072479224 0 0.66995317 water fraction, min, max = 0.044559725 0.0012826856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478869 0 0.66994992 water fraction, min, max = 0.044560079 0.0012827012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479224 0 0.66995317 water fraction, min, max = 0.044559724 0.0012826856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478869 0 0.66994992 water fraction, min, max = 0.044560079 0.0012827012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547013e-06, Final residual = 2.3228916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780672e-09, Final residual = 6.4996754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479224 0 0.66995317 water fraction, min, max = 0.044559725 0.0012826856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478869 0 0.66994992 water fraction, min, max = 0.044560079 0.0012827011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072479224 0 0.66995317 water fraction, min, max = 0.044559725 0.0012826856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478869 0 0.66994992 water fraction, min, max = 0.044560079 0.0012827011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0609212e-08, Final residual = 1.7729739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143681e-09, Final residual = 4.8085719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.25 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.11374531 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046412345 -> dtInletScale=1292.7595 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1292.7595 -> dtScale=1.000087 deltaT = 0.30872101 Time = 1189.36 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 = 0.072478515 0 0.66994667 water fraction, min, max = 0.044560434 0.0012827166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247816 0 0.66994342 water fraction, min, max = 0.044560788 0.0012827322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478515 0 0.66994667 water fraction, min, max = 0.044560433 0.0012827166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247816 0 0.66994342 water fraction, min, max = 0.044560787 0.0012827322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542939e-06, Final residual = 2.321406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083903e-09, Final residual = 5.847456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478515 0 0.66994667 water fraction, min, max = 0.044560434 0.0012827166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247816 0 0.66994342 water fraction, min, max = 0.044560788 0.0012827321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072478515 0 0.66994667 water fraction, min, max = 0.044560434 0.0012827166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247816 0 0.66994342 water fraction, min, max = 0.044560788 0.0012827321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0553172e-08, Final residual = 1.7058171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.223482e-09, Final residual = 4.8868451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.97 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.11374127 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046412345 -> dtInletScale=1292.7595 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1292.7595 -> dtScale=1.0001265 deltaT = 0.30874884 Time = 1189.67 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 = 0.072477806 0 0.66994017 water fraction, min, max = 0.044561143 0.0012827476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477451 0 0.66993693 water fraction, min, max = 0.044561497 0.0012827631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477806 0 0.66994017 water fraction, min, max = 0.044561142 0.0012827476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477452 0 0.66993693 water fraction, min, max = 0.044561496 0.0012827631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540617e-06, Final residual = 2.3213986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6761355e-09, Final residual = 6.2098273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477806 0 0.66994017 water fraction, min, max = 0.044561143 0.0012827476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477451 0 0.66993693 water fraction, min, max = 0.044561497 0.0012827631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477806 0 0.66994017 water fraction, min, max = 0.044561142 0.0012827476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477451 0 0.66993693 water fraction, min, max = 0.044561497 0.0012827631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0498109e-08, Final residual = 1.7525243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930553e-09, Final residual = 4.6460165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.67 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.11374748 max: 0.59995445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046416529 -> dtInletScale=1292.643 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1292.643 -> dtScale=1.0000759 deltaT = 0.30874884 Time = 1189.98 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 = 0.072477097 0 0.66993368 water fraction, min, max = 0.044561851 0.0012827786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476743 0 0.66993043 water fraction, min, max = 0.044562205 0.0012827941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477097 0 0.66993368 water fraction, min, max = 0.044561851 0.0012827786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476743 0 0.66993043 water fraction, min, max = 0.044562205 0.0012827941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537651e-06, Final residual = 2.3205491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624681e-09, Final residual = 6.236927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477097 0 0.66993368 water fraction, min, max = 0.044561851 0.0012827786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476743 0 0.66993043 water fraction, min, max = 0.044562206 0.0012827941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072477097 0 0.66993368 water fraction, min, max = 0.044561851 0.0012827786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476743 0 0.66993043 water fraction, min, max = 0.044562206 0.0012827941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0543191e-08, Final residual = 1.7654476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757868e-09, Final residual = 4.5752156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.36 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.11374344 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046416529 -> dtInletScale=1292.643 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1292.643 -> dtScale=1.0001154 deltaT = 0.30877669 Time = 1190.28 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 = 0.072476388 0 0.66992719 water fraction, min, max = 0.04456256 0.0012828096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476034 0 0.66992394 water fraction, min, max = 0.044562914 0.0012828251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476388 0 0.66992719 water fraction, min, max = 0.044562559 0.0012828096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476034 0 0.66992394 water fraction, min, max = 0.044562914 0.0012828251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534403e-06, Final residual = 2.3208722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477634e-09, Final residual = 6.6043976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476388 0 0.66992719 water fraction, min, max = 0.04456256 0.0012828096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476034 0 0.66992394 water fraction, min, max = 0.044562914 0.0012828251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476388 0 0.66992719 water fraction, min, max = 0.04456256 0.0012828096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072476034 0 0.66992394 water fraction, min, max = 0.044562914 0.0012828251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491269e-08, Final residual = 1.7330897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018199e-09, Final residual = 4.6828908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.06 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.11374966 max: 0.59996114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046420715 -> dtInletScale=1292.5264 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1292.5264 -> dtScale=1.0000648 deltaT = 0.30877669 Time = 1190.59 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 = 0.07247568 0 0.6699207 water fraction, min, max = 0.044563268 0.0012828405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475326 0 0.66991745 water fraction, min, max = 0.044563622 0.001282856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247568 0 0.6699207 water fraction, min, max = 0.044563268 0.0012828405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475326 0 0.66991745 water fraction, min, max = 0.044563622 0.001282856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530721e-06, Final residual = 2.3196202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044621e-09, Final residual = 5.7447587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247568 0 0.6699207 water fraction, min, max = 0.044563268 0.0012828405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475326 0 0.66991745 water fraction, min, max = 0.044563623 0.001282856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247568 0 0.6699207 water fraction, min, max = 0.044563268 0.0012828405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072475326 0 0.66991745 water fraction, min, max = 0.044563623 0.001282856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0489778e-08, Final residual = 1.6817294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765283e-09, Final residual = 4.6110201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.75 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.11374562 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046420715 -> dtInletScale=1292.5264 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1292.5264 -> dtScale=1.0001043 deltaT = 0.30880454 Time = 1190.9 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 = 0.072474972 0 0.66991421 water fraction, min, max = 0.044563977 0.0012828715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474617 0 0.66991096 water fraction, min, max = 0.04456433 0.0012828869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474972 0 0.66991421 water fraction, min, max = 0.044563976 0.0012828715 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474618 0 0.66991096 water fraction, min, max = 0.04456433 0.0012828869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527951e-06, Final residual = 2.3181233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174888e-09, Final residual = 5.815586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474972 0 0.66991421 water fraction, min, max = 0.044563977 0.0012828715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474618 0 0.66991096 water fraction, min, max = 0.044564331 0.0012828869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474972 0 0.66991421 water fraction, min, max = 0.044563977 0.0012828715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474618 0 0.66991096 water fraction, min, max = 0.044564331 0.0012828869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.046048e-08, Final residual = 1.6462449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562485e-09, Final residual = 4.6361049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.41 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.11375185 max: 0.59996787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046424903 -> dtInletScale=1292.4098 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1292.4098 -> dtScale=1.0000536 deltaT = 0.30880454 Time = 1191.21 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 = 0.072474263 0 0.66990772 water fraction, min, max = 0.044564685 0.0012829024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473909 0 0.66990447 water fraction, min, max = 0.044565038 0.0012829179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474263 0 0.66990772 water fraction, min, max = 0.044564684 0.0012829024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247391 0 0.66990447 water fraction, min, max = 0.044565038 0.0012829179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523904e-06, Final residual = 2.3184622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723933e-09, Final residual = 6.5108229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474264 0 0.66990772 water fraction, min, max = 0.044564685 0.0012829024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247391 0 0.66990447 water fraction, min, max = 0.044565039 0.0012829178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072474264 0 0.66990772 water fraction, min, max = 0.044564685 0.0012829024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247391 0 0.66990447 water fraction, min, max = 0.044565039 0.0012829178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519554e-08, Final residual = 1.8148449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313181e-09, Final residual = 4.7890019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.09 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.11374781 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046424903 -> dtInletScale=1292.4098 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1292.4098 -> dtScale=1.000093 deltaT = 0.3088324 Time = 1191.52 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 = 0.072473556 0 0.66990123 water fraction, min, max = 0.044565393 0.0012829333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473202 0 0.66989799 water fraction, min, max = 0.044565746 0.0012829488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473556 0 0.66990123 water fraction, min, max = 0.044565392 0.0012829333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473202 0 0.66989799 water fraction, min, max = 0.044565746 0.0012829488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521559e-06, Final residual = 2.3174576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6791369e-09, Final residual = 6.3826258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473556 0 0.66990123 water fraction, min, max = 0.044565393 0.0012829333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473202 0 0.66989799 water fraction, min, max = 0.044565747 0.0012829487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473556 0 0.66990123 water fraction, min, max = 0.044565393 0.0012829333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473202 0 0.66989799 water fraction, min, max = 0.044565747 0.0012829487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475189e-08, Final residual = 1.6916607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.197233e-09, Final residual = 4.6417299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.75 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.11375404 max: 0.59997464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046429091 -> dtInletScale=1292.2932 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=1292.2932 -> dtScale=1.0000423 deltaT = 0.3088324 Time = 1191.83 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 = 0.072472848 0 0.66989474 water fraction, min, max = 0.0445661 0.0012829642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472494 0 0.6698915 water fraction, min, max = 0.044566454 0.0012829796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472848 0 0.66989474 water fraction, min, max = 0.0445661 0.0012829642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472494 0 0.6698915 water fraction, min, max = 0.044566454 0.0012829796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517736e-06, Final residual = 2.3174948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366195e-09, Final residual = 6.2776044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472848 0 0.66989475 water fraction, min, max = 0.0445661 0.0012829642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472494 0 0.6698915 water fraction, min, max = 0.044566454 0.0012829796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472848 0 0.66989475 water fraction, min, max = 0.0445661 0.0012829642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072472494 0 0.6698915 water fraction, min, max = 0.044566454 0.0012829796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.04667e-08, Final residual = 1.8030035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042425e-09, Final residual = 4.6016859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.43 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.11375001 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046429091 -> dtInletScale=1292.2932 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1292.2932 -> dtScale=1.0000817 deltaT = 0.3088324 Time = 1192.14 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 = 0.07247214 0 0.66988826 water fraction, min, max = 0.044566808 0.0012829951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471786 0 0.66988502 water fraction, min, max = 0.044567162 0.0012830105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247214 0 0.66988826 water fraction, min, max = 0.044566808 0.0012829951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471787 0 0.66988502 water fraction, min, max = 0.044567161 0.0012830105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513975e-06, Final residual = 2.3167986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044572e-09, Final residual = 5.0175914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247214 0 0.66988826 water fraction, min, max = 0.044566808 0.0012829951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471787 0 0.66988502 water fraction, min, max = 0.044567162 0.0012830105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07247214 0 0.66988826 water fraction, min, max = 0.044566808 0.0012829951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471787 0 0.66988502 water fraction, min, max = 0.044567162 0.0012830105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0426887e-08, Final residual = 1.6905134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490393e-09, Final residual = 4.5676573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.19 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.11374598 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046429091 -> dtInletScale=1292.2932 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1292.2932 -> dtScale=1.0001212 deltaT = 0.30886028 Time = 1192.45 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 = 0.072471433 0 0.66988178 water fraction, min, max = 0.044567516 0.0012830259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471079 0 0.66987854 water fraction, min, max = 0.044567869 0.0012830414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471433 0 0.66988178 water fraction, min, max = 0.044567515 0.0012830259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471079 0 0.66987854 water fraction, min, max = 0.044567869 0.0012830414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511305e-06, Final residual = 2.3158808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.601964e-09, Final residual = 5.8414704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471433 0 0.66988178 water fraction, min, max = 0.044567515 0.0012830259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471079 0 0.66987854 water fraction, min, max = 0.044567869 0.0012830414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471433 0 0.66988178 water fraction, min, max = 0.044567515 0.0012830259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072471079 0 0.66987854 water fraction, min, max = 0.044567869 0.0012830414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0473608e-08, Final residual = 1.691121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886412e-09, Final residual = 4.741451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.92 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.11375221 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046433282 -> dtInletScale=1292.1766 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=1292.1766 -> dtScale=1.0000704 deltaT = 0.30886028 Time = 1192.75 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 = 0.072470725 0 0.6698753 water fraction, min, max = 0.044568223 0.0012830568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470372 0 0.66987206 water fraction, min, max = 0.044568576 0.0012830722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470725 0 0.6698753 water fraction, min, max = 0.044568222 0.0012830568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470372 0 0.66987206 water fraction, min, max = 0.044568576 0.0012830722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508029e-06, Final residual = 2.3158892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474963e-09, Final residual = 5.4125758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470725 0 0.6698753 water fraction, min, max = 0.044568223 0.0012830568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470372 0 0.66987206 water fraction, min, max = 0.044568576 0.0012830722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470725 0 0.6698753 water fraction, min, max = 0.044568223 0.0012830568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470372 0 0.66987206 water fraction, min, max = 0.044568576 0.0012830722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381952e-08, Final residual = 1.7461383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728062e-09, Final residual = 4.5713094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.6 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.11374818 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046433282 -> dtInletScale=1292.1766 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1292.1766 -> dtScale=1.0001098 deltaT = 0.30888816 Time = 1193.06 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 = 0.072470018 0 0.66986882 water fraction, min, max = 0.04456893 0.0012830876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469665 0 0.66986558 water fraction, min, max = 0.044569283 0.001283103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470018 0 0.66986882 water fraction, min, max = 0.044568929 0.0012830876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469665 0 0.66986558 water fraction, min, max = 0.044569283 0.001283103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505481e-06, Final residual = 2.3155858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258222e-09, Final residual = 5.8166711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470018 0 0.66986882 water fraction, min, max = 0.04456893 0.0012830876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469665 0 0.66986558 water fraction, min, max = 0.044569284 0.001283103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072470018 0 0.66986882 water fraction, min, max = 0.04456893 0.0012830876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469665 0 0.66986558 water fraction, min, max = 0.044569284 0.001283103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0405796e-08, Final residual = 1.7006709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704229e-09, Final residual = 4.8532941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.29 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.11375442 max: 0.59996463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046437474 -> dtInletScale=1292.0599 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=1292.0599 -> dtScale=1.0000589 deltaT = 0.30888816 Time = 1193.37 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 = 0.072469311 0 0.66986234 water fraction, min, max = 0.044569637 0.0012831184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468958 0 0.6698591 water fraction, min, max = 0.04456999 0.0012831338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469311 0 0.66986234 water fraction, min, max = 0.044569636 0.0012831184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468958 0 0.6698591 water fraction, min, max = 0.04456999 0.0012831338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500867e-06, Final residual = 2.3138187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101045e-09, Final residual = 6.2592533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469311 0 0.66986234 water fraction, min, max = 0.044569637 0.0012831184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468958 0 0.6698591 water fraction, min, max = 0.04456999 0.0012831338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072469311 0 0.66986234 water fraction, min, max = 0.044569637 0.0012831184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468958 0 0.6698591 water fraction, min, max = 0.04456999 0.0012831338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0355826e-08, Final residual = 1.6898565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879384e-09, Final residual = 4.6771632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.98 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.1137504 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046437474 -> dtInletScale=1292.0599 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1292.0599 -> dtScale=1.0000984 deltaT = 0.30891606 Time = 1193.68 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 = 0.072468604 0 0.66985586 water fraction, min, max = 0.044570344 0.0012831492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468251 0 0.66985263 water fraction, min, max = 0.044570697 0.0012831646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468605 0 0.66985586 water fraction, min, max = 0.044570343 0.0012831492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468252 0 0.66985263 water fraction, min, max = 0.044570696 0.0012831646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498874e-06, Final residual = 2.3142625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020714e-09, Final residual = 5.5369615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468605 0 0.66985586 water fraction, min, max = 0.044570344 0.0012831492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468251 0 0.66985263 water fraction, min, max = 0.044570697 0.0012831646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468605 0 0.66985586 water fraction, min, max = 0.044570344 0.0012831492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072468251 0 0.66985263 water fraction, min, max = 0.044570697 0.0012831646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0315524e-08, Final residual = 1.7310049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117e-09, Final residual = 4.758156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.69 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.11375664 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046441668 -> dtInletScale=1291.9433 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1291.9433 -> dtScale=1.0000475 deltaT = 0.30891606 Time = 1193.99 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 = 0.072467898 0 0.66984939 water fraction, min, max = 0.04457105 0.00128318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467545 0 0.66984615 water fraction, min, max = 0.044571403 0.0012831954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467898 0 0.66984939 water fraction, min, max = 0.04457105 0.00128318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467545 0 0.66984615 water fraction, min, max = 0.044571403 0.0012831954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249515e-06, Final residual = 2.3129537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941949e-09, Final residual = 5.535112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467898 0 0.66984939 water fraction, min, max = 0.04457105 0.00128318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467545 0 0.66984615 water fraction, min, max = 0.044571404 0.0012831954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467898 0 0.66984939 water fraction, min, max = 0.04457105 0.00128318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467545 0 0.66984615 water fraction, min, max = 0.044571404 0.0012831954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329825e-08, Final residual = 1.6326776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952649e-09, Final residual = 4.7605004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.38 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.11375261 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046441668 -> dtInletScale=1291.9433 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1291.9433 -> dtScale=1.0000869 deltaT = 0.30891606 Time = 1194.3 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 = 0.072467191 0 0.66984292 water fraction, min, max = 0.044571757 0.0012832108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466838 0 0.66983968 water fraction, min, max = 0.04457211 0.0012832262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467191 0 0.66984292 water fraction, min, max = 0.044571756 0.0012832108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466839 0 0.66983968 water fraction, min, max = 0.044572109 0.0012832262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491117e-06, Final residual = 2.3118817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6375439e-09, Final residual = 5.7676112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467191 0 0.66984292 water fraction, min, max = 0.044571757 0.0012832108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466838 0 0.66983968 water fraction, min, max = 0.04457211 0.0012832262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072467191 0 0.66984292 water fraction, min, max = 0.044571757 0.0012832108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466838 0 0.66983968 water fraction, min, max = 0.04457211 0.0012832262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345854e-08, Final residual = 1.6997828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662029e-09, Final residual = 4.5718948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.04 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.11374859 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046441668 -> dtInletScale=1291.9433 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=1291.9433 -> dtScale=1.0001262 deltaT = 0.30894397 Time = 1194.61 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 = 0.072466485 0 0.66983644 water fraction, min, max = 0.044572463 0.0012832416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466132 0 0.66983321 water fraction, min, max = 0.044572816 0.0012832569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466485 0 0.66983644 water fraction, min, max = 0.044572463 0.0012832416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466132 0 0.66983321 water fraction, min, max = 0.044572816 0.0012832569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488466e-06, Final residual = 2.3119458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082099e-09, Final residual = 6.0144787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466485 0 0.66983644 water fraction, min, max = 0.044572463 0.0012832415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466132 0 0.66983321 water fraction, min, max = 0.044572816 0.0012832569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466485 0 0.66983644 water fraction, min, max = 0.044572463 0.0012832415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072466132 0 0.66983321 water fraction, min, max = 0.044572816 0.0012832569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0313985e-08, Final residual = 1.7499816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864525e-09, Final residual = 4.5889037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.71 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.11375484 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046445864 -> dtInletScale=1291.8265 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1291.8265 -> dtScale=1.0000753 deltaT = 0.30894397 Time = 1194.92 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 = 0.072465779 0 0.66982997 water fraction, min, max = 0.044573169 0.0012832723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465426 0 0.66982674 water fraction, min, max = 0.044573522 0.0012832877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465779 0 0.66982997 water fraction, min, max = 0.044573169 0.0012832723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465426 0 0.66982674 water fraction, min, max = 0.044573522 0.0012832877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484813e-06, Final residual = 2.3103786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6218568e-09, Final residual = 6.4532321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465779 0 0.66982997 water fraction, min, max = 0.044573169 0.0012832723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465426 0 0.66982674 water fraction, min, max = 0.044573522 0.0012832877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465779 0 0.66982997 water fraction, min, max = 0.044573169 0.0012832723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465426 0 0.66982674 water fraction, min, max = 0.044573522 0.0012832877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339603e-08, Final residual = 1.77214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006758e-09, Final residual = 4.7335357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.41 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.11375082 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046445864 -> dtInletScale=1291.8265 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1291.8265 -> dtScale=1.0001146 deltaT = 0.30897189 Time = 1195.23 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 = 0.072465073 0 0.6698235 water fraction, min, max = 0.044573875 0.001283303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246472 0 0.66982027 water fraction, min, max = 0.044574228 0.0012833184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465073 0 0.6698235 water fraction, min, max = 0.044573875 0.001283303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246472 0 0.66982027 water fraction, min, max = 0.044574228 0.0012833184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482613e-06, Final residual = 2.3116039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402236e-09, Final residual = 6.1570939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465073 0 0.6698235 water fraction, min, max = 0.044573875 0.001283303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246472 0 0.66982027 water fraction, min, max = 0.044574228 0.0012833184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072465073 0 0.6698235 water fraction, min, max = 0.044573875 0.001283303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246472 0 0.66982027 water fraction, min, max = 0.044574228 0.0012833184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321075e-08, Final residual = 1.7533185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170866e-09, Final residual = 4.6735039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.1 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.11375707 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046450061 -> dtInletScale=1291.7098 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1291.7098 -> dtScale=1.0000636 deltaT = 0.30897189 Time = 1195.54 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 = 0.072464367 0 0.66981704 water fraction, min, max = 0.044574581 0.0012833337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464014 0 0.6698138 water fraction, min, max = 0.044574934 0.0012833491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464367 0 0.66981704 water fraction, min, max = 0.044574581 0.0012833337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464015 0 0.6698138 water fraction, min, max = 0.044574933 0.0012833491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478108e-06, Final residual = 2.3102751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431344e-09, Final residual = 5.9810053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464367 0 0.66981704 water fraction, min, max = 0.044574581 0.0012833337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464014 0 0.6698138 water fraction, min, max = 0.044574934 0.0012833491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464367 0 0.66981704 water fraction, min, max = 0.044574581 0.0012833337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072464014 0 0.6698138 water fraction, min, max = 0.044574934 0.0012833491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251299e-08, Final residual = 1.7741931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225843e-09, Final residual = 4.7009065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.76 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.11375305 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046450061 -> dtInletScale=1291.7098 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1291.7098 -> dtScale=1.000103 deltaT = 0.30899981 Time = 1195.84 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 = 0.072463661 0 0.66981057 water fraction, min, max = 0.044575287 0.0012833644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463309 0 0.66980734 water fraction, min, max = 0.044575639 0.0012833798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463661 0 0.66981057 water fraction, min, max = 0.044575286 0.0012833644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463309 0 0.66980734 water fraction, min, max = 0.044575639 0.0012833798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247626e-06, Final residual = 2.3109454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030889e-09, Final residual = 5.7213928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463662 0 0.66981057 water fraction, min, max = 0.044575287 0.0012833644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463309 0 0.66980734 water fraction, min, max = 0.04457564 0.0012833798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463662 0 0.66981057 water fraction, min, max = 0.044575287 0.0012833644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072463309 0 0.66980734 water fraction, min, max = 0.04457564 0.0012833798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0285451e-08, Final residual = 1.7449354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270656e-09, Final residual = 4.7079109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.46 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.11375931 max: 0.59996885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004645426 -> dtInletScale=1291.5931 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=1291.5931 -> dtScale=1.0000519 deltaT = 0.30899981 Time = 1196.15 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 = 0.072462956 0 0.66980411 water fraction, min, max = 0.044575992 0.0012833951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462603 0 0.66980087 water fraction, min, max = 0.044576345 0.0012834105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462956 0 0.66980411 water fraction, min, max = 0.044575992 0.0012833951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462604 0 0.66980087 water fraction, min, max = 0.044576344 0.0012834105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471964e-06, Final residual = 2.3097614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209885e-09, Final residual = 5.8745817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462956 0 0.66980411 water fraction, min, max = 0.044575992 0.0012833951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462603 0 0.66980087 water fraction, min, max = 0.044576345 0.0012834105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462956 0 0.66980411 water fraction, min, max = 0.044575992 0.0012833951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462603 0 0.66980087 water fraction, min, max = 0.044576345 0.0012834105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0272947e-08, Final residual = 1.7114573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1474747e-09, Final residual = 4.5204347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.11 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.11375529 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004645426 -> dtInletScale=1291.5931 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=1291.5931 -> dtScale=1.0000913 deltaT = 0.30902775 Time = 1196.46 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 = 0.072462251 0 0.66979764 water fraction, min, max = 0.044576698 0.0012834258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461898 0 0.66979441 water fraction, min, max = 0.04457705 0.0012834411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462251 0 0.66979764 water fraction, min, max = 0.044576697 0.0012834258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461898 0 0.66979441 water fraction, min, max = 0.04457705 0.0012834411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469679e-06, Final residual = 2.3088609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6316367e-09, Final residual = 5.8688866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462251 0 0.66979764 water fraction, min, max = 0.044576698 0.0012834258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461898 0 0.66979441 water fraction, min, max = 0.04457705 0.0012834411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072462251 0 0.66979764 water fraction, min, max = 0.044576698 0.0012834258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461898 0 0.66979441 water fraction, min, max = 0.04457705 0.0012834411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0269037e-08, Final residual = 1.6621716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531385e-09, Final residual = 4.5992318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.76 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.11376156 max: 0.5999759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004645846 -> dtInletScale=1291.4763 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=1291.4763 -> dtScale=1.0000402 deltaT = 0.30902775 Time = 1196.77 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 = 0.072461545 0 0.66979118 water fraction, min, max = 0.044577403 0.0012834565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461193 0 0.66978795 water fraction, min, max = 0.044577755 0.0012834718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461545 0 0.66979118 water fraction, min, max = 0.044577402 0.0012834565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461193 0 0.66978795 water fraction, min, max = 0.044577755 0.0012834718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465349e-06, Final residual = 2.3089678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167265e-09, Final residual = 6.0527691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461546 0 0.66979118 water fraction, min, max = 0.044577403 0.0012834565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461193 0 0.66978795 water fraction, min, max = 0.044577755 0.0012834718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461546 0 0.66979118 water fraction, min, max = 0.044577403 0.0012834565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461193 0 0.66978795 water fraction, min, max = 0.044577755 0.0012834718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249028e-08, Final residual = 1.7509676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062284e-09, Final residual = 4.7616583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.41 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.11375754 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004645846 -> dtInletScale=1291.4763 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1291.4763 -> dtScale=1.0000795 deltaT = 0.30902775 Time = 1197.08 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 = 0.07246084 0 0.66978472 water fraction, min, max = 0.044578108 0.0012834871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460488 0 0.66978149 water fraction, min, max = 0.04457846 0.0012835024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246084 0 0.66978472 water fraction, min, max = 0.044578107 0.0012834871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460488 0 0.66978149 water fraction, min, max = 0.04457846 0.0012835024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461607e-06, Final residual = 2.3082951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.593195e-09, Final residual = 5.90575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246084 0 0.66978472 water fraction, min, max = 0.044578108 0.0012834871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460488 0 0.66978149 water fraction, min, max = 0.04457846 0.0012835024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07246084 0 0.66978472 water fraction, min, max = 0.044578108 0.0012834871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460488 0 0.66978149 water fraction, min, max = 0.04457846 0.0012835024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200281e-08, Final residual = 1.6912312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862182e-09, Final residual = 4.6574032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.08 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.11375353 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004645846 -> dtInletScale=1291.4763 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1291.4763 -> dtScale=1.0001188 deltaT = 0.3090557 Time = 1197.39 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 = 0.072460136 0 0.66977826 water fraction, min, max = 0.044578813 0.0012835177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459783 0 0.66977503 water fraction, min, max = 0.044579165 0.001283533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460136 0 0.66977826 water fraction, min, max = 0.044578812 0.0012835177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459784 0 0.66977503 water fraction, min, max = 0.044579164 0.001283533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459435e-06, Final residual = 2.3076435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848797e-09, Final residual = 5.3794641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460136 0 0.66977826 water fraction, min, max = 0.044578813 0.0012835177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459783 0 0.66977503 water fraction, min, max = 0.044579165 0.001283533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072460136 0 0.66977826 water fraction, min, max = 0.044578813 0.0012835177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459783 0 0.66977503 water fraction, min, max = 0.044579165 0.001283533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0161013e-08, Final residual = 1.7319466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717669e-09, Final residual = 4.700245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.75 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.1137598 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046462662 -> dtInletScale=1291.3595 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=1291.3595 -> dtScale=1.0000676 deltaT = 0.3090557 Time = 1197.7 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 = 0.072459431 0 0.6697718 water fraction, min, max = 0.044579517 0.0012835483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459079 0 0.66976858 water fraction, min, max = 0.044579869 0.0012835637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459431 0 0.6697718 water fraction, min, max = 0.044579517 0.0012835483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459079 0 0.66976858 water fraction, min, max = 0.044579869 0.0012835636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455676e-06, Final residual = 2.3055524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292406e-09, Final residual = 6.4053754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459431 0 0.6697718 water fraction, min, max = 0.044579517 0.0012835483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459079 0 0.66976858 water fraction, min, max = 0.04457987 0.0012835636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459431 0 0.6697718 water fraction, min, max = 0.044579517 0.0012835483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072459079 0 0.66976858 water fraction, min, max = 0.04457987 0.0012835636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0211801e-08, Final residual = 1.8072348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100304e-09, Final residual = 4.7133541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.4 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.11375578 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046462662 -> dtInletScale=1291.3595 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=1291.3595 -> dtScale=1.0001069 deltaT = 0.30908367 Time = 1198.01 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 = 0.072458726 0 0.66976535 water fraction, min, max = 0.044580222 0.0012835789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458374 0 0.66976212 water fraction, min, max = 0.044580574 0.0012835942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458726 0 0.66976535 water fraction, min, max = 0.044580221 0.0012835789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458375 0 0.66976212 water fraction, min, max = 0.044580573 0.0012835942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453093e-06, Final residual = 2.3068898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.608782e-09, Final residual = 6.0002926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458726 0 0.66976535 water fraction, min, max = 0.044580222 0.0012835789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458374 0 0.66976212 water fraction, min, max = 0.044580574 0.0012835942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458726 0 0.66976535 water fraction, min, max = 0.044580222 0.0012835789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458374 0 0.66976212 water fraction, min, max = 0.044580574 0.0012835942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.019996e-08, Final residual = 1.7180118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617333e-09, Final residual = 4.6069141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.11 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.11376206 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046466866 -> dtInletScale=1291.2427 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=1291.2427 -> dtScale=1.0000557 deltaT = 0.30908367 Time = 1198.32 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 = 0.072458022 0 0.66975889 water fraction, min, max = 0.044580926 0.0012836095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245767 0 0.66975567 water fraction, min, max = 0.044581278 0.0012836248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458022 0 0.66975889 water fraction, min, max = 0.044580926 0.0012836095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245767 0 0.66975567 water fraction, min, max = 0.044581278 0.0012836248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449612e-06, Final residual = 2.3062087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199622e-09, Final residual = 5.7081346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458022 0 0.66975889 water fraction, min, max = 0.044580926 0.0012836095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245767 0 0.66975567 water fraction, min, max = 0.044581278 0.0012836248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458022 0 0.66975889 water fraction, min, max = 0.044580926 0.0012836095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245767 0 0.66975567 water fraction, min, max = 0.044581278 0.0012836248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147264e-08, Final residual = 1.7031908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611414e-09, Final residual = 4.612112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.78 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.11375805 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046466866 -> dtInletScale=1291.2427 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1291.2427 -> dtScale=1.000095 deltaT = 0.30911164 Time = 1198.63 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 = 0.072457318 0 0.66975244 water fraction, min, max = 0.04458163 0.0012836401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456966 0 0.66974921 water fraction, min, max = 0.044581982 0.0012836554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457318 0 0.66975244 water fraction, min, max = 0.04458163 0.0012836401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456966 0 0.66974921 water fraction, min, max = 0.044581982 0.0012836554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447087e-06, Final residual = 2.3050162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.639353e-09, Final residual = 5.8473075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457318 0 0.66975244 water fraction, min, max = 0.04458163 0.0012836401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456966 0 0.66974921 water fraction, min, max = 0.044581983 0.0012836554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457318 0 0.66975244 water fraction, min, max = 0.04458163 0.0012836401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456966 0 0.66974921 water fraction, min, max = 0.044581983 0.0012836554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165813e-08, Final residual = 1.7360578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2126679e-09, Final residual = 4.6716724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.43 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.11376433 max: 0.59997377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046471071 -> dtInletScale=1291.1258 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1291.1258 -> dtScale=1.0000437 deltaT = 0.30911164 Time = 1198.93 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 = 0.072456614 0 0.66974599 water fraction, min, max = 0.044582335 0.0012836706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456262 0 0.66974276 water fraction, min, max = 0.044582686 0.0012836859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456614 0 0.66974599 water fraction, min, max = 0.044582334 0.0012836706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456262 0 0.66974276 water fraction, min, max = 0.044582686 0.0012836859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244277e-06, Final residual = 2.3041283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6177641e-09, Final residual = 5.7293216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456614 0 0.66974599 water fraction, min, max = 0.044582334 0.0012836706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456262 0 0.66974276 water fraction, min, max = 0.044582687 0.0012836859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456614 0 0.66974599 water fraction, min, max = 0.044582334 0.0012836706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072456262 0 0.66974276 water fraction, min, max = 0.044582687 0.0012836859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123587e-08, Final residual = 1.7774708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2055697e-09, Final residual = 4.8765266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.18 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.11376032 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046471071 -> dtInletScale=1291.1258 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1291.1258 -> dtScale=1.000083 deltaT = 0.30911164 Time = 1199.24 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 = 0.07245591 0 0.66973954 water fraction, min, max = 0.044583038 0.0012837012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455558 0 0.66973631 water fraction, min, max = 0.04458339 0.0012837165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245591 0 0.66973954 water fraction, min, max = 0.044583038 0.0012837012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455558 0 0.66973631 water fraction, min, max = 0.04458339 0.0012837165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439162e-06, Final residual = 2.3025342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921941e-09, Final residual = 6.0441189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245591 0 0.66973954 water fraction, min, max = 0.044583038 0.0012837012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455558 0 0.66973631 water fraction, min, max = 0.04458339 0.0012837164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245591 0 0.66973954 water fraction, min, max = 0.044583038 0.0012837012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455558 0 0.66973631 water fraction, min, max = 0.04458339 0.0012837164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0141245e-08, Final residual = 1.697471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682093e-09, Final residual = 4.613021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.9 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.11375631 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046471071 -> dtInletScale=1291.1258 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1291.1258 -> dtScale=1.0001222 deltaT = 0.30913962 Time = 1199.55 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 = 0.072455206 0 0.66973309 water fraction, min, max = 0.044583742 0.0012837317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454854 0 0.66972987 water fraction, min, max = 0.044584094 0.001283747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455206 0 0.66973309 water fraction, min, max = 0.044583742 0.0012837317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454855 0 0.66972987 water fraction, min, max = 0.044584093 0.001283747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437282e-06, Final residual = 2.3027151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6313684e-09, Final residual = 5.6102818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455206 0 0.66973309 water fraction, min, max = 0.044583742 0.0012837317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454854 0 0.66972987 water fraction, min, max = 0.044584094 0.001283747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072455206 0 0.66973309 water fraction, min, max = 0.044583742 0.0012837317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454854 0 0.66972987 water fraction, min, max = 0.044584094 0.001283747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095352e-08, Final residual = 1.7326777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947438e-09, Final residual = 4.63501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.56 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.1137626 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046475278 -> dtInletScale=1291.009 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1291.009 -> dtScale=1.0000709 deltaT = 0.30913962 Time = 1199.86 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 = 0.072454503 0 0.66972664 water fraction, min, max = 0.044584446 0.0012837622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454151 0 0.66972342 water fraction, min, max = 0.044584797 0.0012837775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454503 0 0.66972664 water fraction, min, max = 0.044584445 0.0012837622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454151 0 0.66972342 water fraction, min, max = 0.044584797 0.0012837775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433377e-06, Final residual = 2.3027598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306657e-09, Final residual = 5.345548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454503 0 0.66972664 water fraction, min, max = 0.044584446 0.0012837622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454151 0 0.66972342 water fraction, min, max = 0.044584797 0.0012837775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454503 0 0.66972664 water fraction, min, max = 0.044584446 0.0012837622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072454151 0 0.66972342 water fraction, min, max = 0.044584797 0.0012837775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091757e-08, Final residual = 1.7074358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1711264e-09, Final residual = 4.6039964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.21 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.11375859 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046475278 -> dtInletScale=1291.009 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1291.009 -> dtScale=1.0001101 deltaT = 0.30916762 Time = 1200.17 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 = 0.072453799 0 0.6697202 water fraction, min, max = 0.044585149 0.0012837927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453447 0 0.66971697 water fraction, min, max = 0.0445855 0.001283808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453799 0 0.6697202 water fraction, min, max = 0.044585149 0.0012837927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453448 0 0.66971697 water fraction, min, max = 0.0445855 0.001283808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430268e-06, Final residual = 2.3021117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099724e-09, Final residual = 5.9849147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453799 0 0.6697202 water fraction, min, max = 0.044585149 0.0012837927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453448 0 0.66971698 water fraction, min, max = 0.044585501 0.0012838079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453799 0 0.6697202 water fraction, min, max = 0.044585149 0.0012837927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453448 0 0.66971698 water fraction, min, max = 0.044585501 0.0012838079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086586e-08, Final residual = 1.7267274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595664e-09, Final residual = 4.5517154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.86 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.11376488 max: 0.59996475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046479486 -> dtInletScale=1290.8921 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1290.8921 -> dtScale=1.0000588 deltaT = 0.30916762 Time = 1200.48 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 = 0.072453096 0 0.66971375 water fraction, min, max = 0.044585852 0.0012838232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452744 0 0.66971053 water fraction, min, max = 0.044586204 0.0012838384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453096 0 0.66971375 water fraction, min, max = 0.044585852 0.0012838232 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452745 0 0.66971053 water fraction, min, max = 0.044586203 0.0012838384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426826e-06, Final residual = 2.3024414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182008e-09, Final residual = 5.6268266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453096 0 0.66971375 water fraction, min, max = 0.044585852 0.0012838232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452745 0 0.66971053 water fraction, min, max = 0.044586204 0.0012838384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072453096 0 0.66971375 water fraction, min, max = 0.044585852 0.0012838232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452745 0 0.66971053 water fraction, min, max = 0.044586204 0.0012838384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054058e-08, Final residual = 1.7615699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.204553e-09, Final residual = 4.6414875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.53 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.11376088 max: 0.59994124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046479486 -> dtInletScale=1290.8921 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=1290.8921 -> dtScale=1.000098 deltaT = 0.30919562 Time = 1200.79 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 = 0.072452393 0 0.66970731 water fraction, min, max = 0.044586555 0.0012838537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452041 0 0.66970409 water fraction, min, max = 0.044586907 0.0012838689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452393 0 0.66970731 water fraction, min, max = 0.044586555 0.0012838537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452042 0 0.66970409 water fraction, min, max = 0.044586906 0.0012838689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424511e-06, Final residual = 2.3009016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.609972e-09, Final residual = 6.0530203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452393 0 0.66970731 water fraction, min, max = 0.044586555 0.0012838537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452041 0 0.66970409 water fraction, min, max = 0.044586907 0.0012838689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452393 0 0.66970731 water fraction, min, max = 0.044586555 0.0012838537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072452041 0 0.66970409 water fraction, min, max = 0.044586907 0.0012838689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009534e-08, Final residual = 1.755426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777379e-09, Final residual = 4.5800849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.36 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.11376717 max: 0.59997207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046483696 -> dtInletScale=1290.7751 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=1290.7751 -> dtScale=1.0000466 deltaT = 0.30919562 Time = 1201.1 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 = 0.07245169 0 0.66970087 water fraction, min, max = 0.044587258 0.0012838841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451338 0 0.66969765 water fraction, min, max = 0.044587609 0.0012838993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245169 0 0.66970087 water fraction, min, max = 0.044587258 0.0012838841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451339 0 0.66969765 water fraction, min, max = 0.044587609 0.0012838993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420311e-06, Final residual = 2.3004483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022005e-09, Final residual = 6.0115412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245169 0 0.66970087 water fraction, min, max = 0.044587258 0.0012838841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451339 0 0.66969765 water fraction, min, max = 0.04458761 0.0012838993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07245169 0 0.66970087 water fraction, min, max = 0.044587258 0.0012838841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072451339 0 0.66969765 water fraction, min, max = 0.04458761 0.0012838993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0039173e-08, Final residual = 1.8086438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699864e-09, Final residual = 4.6425649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.21 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.11376317 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046483696 -> dtInletScale=1290.7751 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1290.7751 -> dtScale=1.0000857 deltaT = 0.30919562 Time = 1201.41 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 = 0.072450987 0 0.66969443 water fraction, min, max = 0.044587961 0.0012839145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450636 0 0.66969121 water fraction, min, max = 0.044588312 0.0012839298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450987 0 0.66969443 water fraction, min, max = 0.044587961 0.0012839145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450636 0 0.66969121 water fraction, min, max = 0.044588312 0.0012839298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416258e-06, Final residual = 2.2997472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465548e-09, Final residual = 6.1975461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450987 0 0.66969443 water fraction, min, max = 0.044587961 0.0012839145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450636 0 0.66969121 water fraction, min, max = 0.044588312 0.0012839298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450987 0 0.66969443 water fraction, min, max = 0.044587961 0.0012839145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450636 0 0.66969121 water fraction, min, max = 0.044588312 0.0012839298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996106e-08, Final residual = 1.7595334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810088e-09, Final residual = 4.6343096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.06 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.11375917 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046483696 -> dtInletScale=1290.7751 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1290.7751 -> dtScale=1.0001249 deltaT = 0.30922364 Time = 1201.72 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 = 0.072450285 0 0.66968799 water fraction, min, max = 0.044588664 0.001283945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449933 0 0.66968477 water fraction, min, max = 0.044589015 0.0012839602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450285 0 0.66968799 water fraction, min, max = 0.044588663 0.001283945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449934 0 0.66968477 water fraction, min, max = 0.044589014 0.0012839602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414393e-06, Final residual = 2.2995204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5944206e-09, Final residual = 6.0694401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450285 0 0.66968799 water fraction, min, max = 0.044588664 0.001283945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449933 0 0.66968477 water fraction, min, max = 0.044589015 0.0012839602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072450285 0 0.66968799 water fraction, min, max = 0.044588664 0.001283945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449933 0 0.66968477 water fraction, min, max = 0.044589015 0.0012839602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005597e-08, Final residual = 1.7387649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708744e-09, Final residual = 4.578268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.9 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.11376547 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046487908 -> dtInletScale=1290.6582 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1290.6582 -> dtScale=1.0000735 deltaT = 0.30922364 Time = 1202.03 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 = 0.072449582 0 0.66968155 water fraction, min, max = 0.044589366 0.0012839754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449231 0 0.66967834 water fraction, min, max = 0.044589717 0.0012839906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449582 0 0.66968155 water fraction, min, max = 0.044589366 0.0012839754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449231 0 0.66967834 water fraction, min, max = 0.044589717 0.0012839906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410884e-06, Final residual = 2.2979838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006743e-09, Final residual = 5.653238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449582 0 0.66968156 water fraction, min, max = 0.044589366 0.0012839754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449231 0 0.66967834 water fraction, min, max = 0.044589717 0.0012839906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449582 0 0.66968156 water fraction, min, max = 0.044589366 0.0012839754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072449231 0 0.66967834 water fraction, min, max = 0.044589717 0.0012839906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965458e-08, Final residual = 1.7013447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678697e-09, Final residual = 4.5864588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.7 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.11376147 max: 0.59993245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046487908 -> dtInletScale=1290.6582 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1290.6582 -> dtScale=1.0001126 deltaT = 0.30925166 Time = 1202.34 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 = 0.07244888 0 0.66967512 water fraction, min, max = 0.044590068 0.0012840058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448529 0 0.6696719 water fraction, min, max = 0.044590419 0.001284021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244888 0 0.66967512 water fraction, min, max = 0.044590068 0.0012840058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448529 0 0.6696719 water fraction, min, max = 0.044590419 0.001284021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407737e-06, Final residual = 2.2979174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877874e-09, Final residual = 5.614089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244888 0 0.66967512 water fraction, min, max = 0.044590068 0.0012840058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448529 0 0.6696719 water fraction, min, max = 0.04459042 0.001284021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244888 0 0.66967512 water fraction, min, max = 0.044590068 0.0012840058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448529 0 0.6696719 water fraction, min, max = 0.04459042 0.001284021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979865e-08, Final residual = 1.7123827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642987e-09, Final residual = 4.6335342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.53 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.11376778 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046492122 -> dtInletScale=1290.5412 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1290.5412 -> dtScale=1.0000611 deltaT = 0.30925166 Time = 1202.64 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 = 0.072448178 0 0.66966869 water fraction, min, max = 0.04459077 0.0012840361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447827 0 0.66966547 water fraction, min, max = 0.044591121 0.0012840513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448178 0 0.66966869 water fraction, min, max = 0.04459077 0.0012840361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447827 0 0.66966547 water fraction, min, max = 0.044591121 0.0012840513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404137e-06, Final residual = 2.2981253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.606695e-09, Final residual = 5.1024344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448178 0 0.66966869 water fraction, min, max = 0.04459077 0.0012840361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447827 0 0.66966547 water fraction, min, max = 0.044591122 0.0012840513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072448178 0 0.66966869 water fraction, min, max = 0.04459077 0.0012840361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447827 0 0.66966547 water fraction, min, max = 0.044591122 0.0012840513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9928002e-08, Final residual = 1.7025562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766293e-09, Final residual = 4.59974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.34 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.11376378 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046492122 -> dtInletScale=1290.5412 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1290.5412 -> dtScale=1.0001002 deltaT = 0.3092797 Time = 1202.95 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 = 0.072447476 0 0.66966225 water fraction, min, max = 0.044591472 0.0012840665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447125 0 0.66965904 water fraction, min, max = 0.044591823 0.0012840817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447476 0 0.66966225 water fraction, min, max = 0.044591472 0.0012840665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447125 0 0.66965904 water fraction, min, max = 0.044591823 0.0012840817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401837e-06, Final residual = 2.2967779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.612852e-09, Final residual = 5.7592563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447476 0 0.66966225 water fraction, min, max = 0.044591472 0.0012840665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447125 0 0.66965904 water fraction, min, max = 0.044591823 0.0012840817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447476 0 0.66966225 water fraction, min, max = 0.044591472 0.0012840665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072447125 0 0.66965904 water fraction, min, max = 0.044591823 0.0012840817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967725e-08, Final residual = 1.7656442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924769e-09, Final residual = 4.6088797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.15 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.11377009 max: 0.59997079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046496337 -> dtInletScale=1290.4242 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=1290.4242 -> dtScale=1.0000487 deltaT = 0.3092797 Time = 1203.26 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 = 0.072446774 0 0.66965582 water fraction, min, max = 0.044592174 0.0012840969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446423 0 0.66965261 water fraction, min, max = 0.044592525 0.001284112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446774 0 0.66965582 water fraction, min, max = 0.044592174 0.0012840969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446424 0 0.66965261 water fraction, min, max = 0.044592524 0.001284112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398097e-06, Final residual = 2.2971255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214731e-09, Final residual = 5.4635748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446774 0 0.66965582 water fraction, min, max = 0.044592174 0.0012840969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446423 0 0.66965261 water fraction, min, max = 0.044592525 0.001284112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446774 0 0.66965582 water fraction, min, max = 0.044592174 0.0012840969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446423 0 0.66965261 water fraction, min, max = 0.044592525 0.001284112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915288e-08, Final residual = 1.6560456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299367e-09, Final residual = 4.6050887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.94 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.1137661 max: 0.59994732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046496337 -> dtInletScale=1290.4242 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1290.4242 -> dtScale=1.0000878 deltaT = 0.3092797 Time = 1203.57 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 = 0.072446072 0 0.66964939 water fraction, min, max = 0.044592876 0.0012841272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445722 0 0.66964618 water fraction, min, max = 0.044593226 0.0012841424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446072 0 0.66964939 water fraction, min, max = 0.044592875 0.0012841272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445722 0 0.66964618 water fraction, min, max = 0.044593226 0.0012841424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394194e-06, Final residual = 2.2956826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180373e-09, Final residual = 5.9456175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446072 0 0.66964939 water fraction, min, max = 0.044592876 0.0012841272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445722 0 0.66964618 water fraction, min, max = 0.044593227 0.0012841424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072446072 0 0.66964939 water fraction, min, max = 0.044592876 0.0012841272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445722 0 0.66964618 water fraction, min, max = 0.044593227 0.0012841424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.997751e-08, Final residual = 1.7846924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1918607e-09, Final residual = 4.6038135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.62 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.1137621 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046496337 -> dtInletScale=1290.4242 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1290.4242 -> dtScale=1.0001269 deltaT = 0.30930775 Time = 1203.88 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 = 0.072445371 0 0.66964296 water fraction, min, max = 0.044593577 0.0012841575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244502 0 0.66963975 water fraction, min, max = 0.044593928 0.0012841727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445371 0 0.66964296 water fraction, min, max = 0.044593577 0.0012841575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445021 0 0.66963975 water fraction, min, max = 0.044593927 0.0012841727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392134e-06, Final residual = 2.2950089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194735e-09, Final residual = 5.5119273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445371 0 0.66964297 water fraction, min, max = 0.044593577 0.0012841575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244502 0 0.66963975 water fraction, min, max = 0.044593928 0.0012841727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072445371 0 0.66964297 water fraction, min, max = 0.044593577 0.0012841575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244502 0 0.66963975 water fraction, min, max = 0.044593928 0.0012841727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867444e-08, Final residual = 1.7337349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837474e-09, Final residual = 4.6075199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.32 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.11376842 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046500554 -> dtInletScale=1290.3072 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1290.3072 -> dtScale=1.0000753 deltaT = 0.30930775 Time = 1204.19 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 = 0.07244467 0 0.66963654 water fraction, min, max = 0.044594279 0.0012841878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444319 0 0.66963332 water fraction, min, max = 0.044594629 0.001284203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244467 0 0.66963654 water fraction, min, max = 0.044594278 0.0012841878 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444319 0 0.66963332 water fraction, min, max = 0.044594629 0.001284203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387818e-06, Final residual = 2.2951755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236883e-09, Final residual = 5.859989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244467 0 0.66963654 water fraction, min, max = 0.044594279 0.0012841878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444319 0 0.66963333 water fraction, min, max = 0.044594629 0.001284203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244467 0 0.66963654 water fraction, min, max = 0.044594279 0.0012841878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072444319 0 0.66963333 water fraction, min, max = 0.044594629 0.001284203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9913771e-08, Final residual = 1.7426842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593623e-09, Final residual = 4.5680273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.99 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.11376443 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046500554 -> dtInletScale=1290.3072 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1290.3072 -> dtScale=1.0001144 deltaT = 0.30933581 Time = 1204.5 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 = 0.072443968 0 0.66963011 water fraction, min, max = 0.04459498 0.0012842181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443618 0 0.6696269 water fraction, min, max = 0.04459533 0.0012842333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443968 0 0.66963011 water fraction, min, max = 0.044594979 0.0012842181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443618 0 0.6696269 water fraction, min, max = 0.04459533 0.0012842333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385563e-06, Final residual = 2.294495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933837e-09, Final residual = 5.0605379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443969 0 0.66963011 water fraction, min, max = 0.04459498 0.0012842181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443618 0 0.6696269 water fraction, min, max = 0.04459533 0.0012842332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443969 0 0.66963011 water fraction, min, max = 0.04459498 0.0012842181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443618 0 0.6696269 water fraction, min, max = 0.04459533 0.0012842332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9924605e-08, Final residual = 1.6978121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928272e-09, Final residual = 4.6445253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.63 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.11377075 max: 0.59996236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046504773 -> dtInletScale=1290.1902 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1290.1902 -> dtScale=1.0000627 deltaT = 0.30933581 Time = 1204.81 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 = 0.072443267 0 0.66962369 water fraction, min, max = 0.044595681 0.0012842484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442917 0 0.66962048 water fraction, min, max = 0.044596031 0.0012842635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443267 0 0.66962369 water fraction, min, max = 0.04459568 0.0012842484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442917 0 0.66962048 water fraction, min, max = 0.044596031 0.0012842635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381415e-06, Final residual = 2.2939549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005904e-09, Final residual = 6.0175618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443268 0 0.66962369 water fraction, min, max = 0.044595681 0.0012842484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442917 0 0.66962048 water fraction, min, max = 0.044596031 0.0012842635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443268 0 0.66962369 water fraction, min, max = 0.044595681 0.0012842484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442917 0 0.66962048 water fraction, min, max = 0.044596031 0.0012842635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9868494e-08, Final residual = 1.743812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195464e-09, Final residual = 4.7278282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.37 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.11376676 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046504773 -> dtInletScale=1290.1902 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1290.1902 -> dtScale=1.0001018 deltaT = 0.30936388 Time = 1205.12 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 = 0.072442567 0 0.66961727 water fraction, min, max = 0.044596382 0.0012842787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442216 0 0.66961406 water fraction, min, max = 0.044596732 0.0012842938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442567 0 0.66961727 water fraction, min, max = 0.044596381 0.0012842787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442217 0 0.66961406 water fraction, min, max = 0.044596731 0.0012842938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379303e-06, Final residual = 2.2931552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145868e-09, Final residual = 6.3153352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442567 0 0.66961727 water fraction, min, max = 0.044596382 0.0012842786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442216 0 0.66961406 water fraction, min, max = 0.044596732 0.0012842938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442567 0 0.66961727 water fraction, min, max = 0.044596381 0.0012842786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072442216 0 0.66961406 water fraction, min, max = 0.044596732 0.0012842938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918829e-08, Final residual = 1.6834957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839943e-09, Final residual = 4.6407363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.09 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.11377309 max: 0.59996993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046508993 -> dtInletScale=1290.0731 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=1290.0731 -> dtScale=1.0000501 deltaT = 0.30936388 Time = 1205.43 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 = 0.072441866 0 0.66961085 water fraction, min, max = 0.044597082 0.0012843089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441516 0 0.66960764 water fraction, min, max = 0.044597432 0.001284324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441866 0 0.66961085 water fraction, min, max = 0.044597082 0.0012843089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441516 0 0.66960764 water fraction, min, max = 0.044597432 0.001284324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375747e-06, Final residual = 2.2929163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338178e-09, Final residual = 5.4868385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441866 0 0.66961085 water fraction, min, max = 0.044597082 0.0012843089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441516 0 0.66960764 water fraction, min, max = 0.044597433 0.001284324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441866 0 0.66961085 water fraction, min, max = 0.044597082 0.0012843089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441516 0 0.66960764 water fraction, min, max = 0.044597433 0.001284324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.980292e-08, Final residual = 1.766451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027804e-09, Final residual = 4.6688168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.74 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.1137691 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046508993 -> dtInletScale=1290.0731 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1290.0731 -> dtScale=1.0000892 deltaT = 0.30936388 Time = 1205.74 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 = 0.072441165 0 0.66960443 water fraction, min, max = 0.044597783 0.0012843391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440815 0 0.66960122 water fraction, min, max = 0.044598133 0.0012843543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441165 0 0.66960443 water fraction, min, max = 0.044597782 0.0012843391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440816 0 0.66960122 water fraction, min, max = 0.044598132 0.0012843543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237154e-06, Final residual = 2.2914214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140691e-09, Final residual = 5.8973759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441166 0 0.66960443 water fraction, min, max = 0.044597783 0.0012843391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440815 0 0.66960122 water fraction, min, max = 0.044598133 0.0012843542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072441166 0 0.66960443 water fraction, min, max = 0.044597783 0.0012843391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440815 0 0.66960122 water fraction, min, max = 0.044598133 0.0012843542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842349e-08, Final residual = 1.7385864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901696e-09, Final residual = 4.8690467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.4 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.11376511 max: 0.59992309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046508993 -> dtInletScale=1290.0731 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1290.0731 -> dtScale=1.0001282 deltaT = 0.30939197 Time = 1206.05 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 = 0.072440465 0 0.66959801 water fraction, min, max = 0.044598483 0.0012843694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440115 0 0.6695948 water fraction, min, max = 0.044598833 0.0012843845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440465 0 0.66959801 water fraction, min, max = 0.044598483 0.0012843694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440115 0 0.6695948 water fraction, min, max = 0.044598833 0.0012843845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368477e-06, Final residual = 2.2922175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.624674e-09, Final residual = 4.8927133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440465 0 0.66959801 water fraction, min, max = 0.044598483 0.0012843693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440115 0 0.6695948 water fraction, min, max = 0.044598833 0.0012843845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440465 0 0.66959801 water fraction, min, max = 0.044598483 0.0012843693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072440115 0 0.6695948 water fraction, min, max = 0.044598833 0.0012843845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778303e-08, Final residual = 1.6739428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329934e-09, Final residual = 4.6575367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.1 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.11377145 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046513215 -> dtInletScale=1289.956 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1289.956 -> dtScale=1.0000765 deltaT = 0.30939197 Time = 1206.36 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 = 0.072439765 0 0.66959159 water fraction, min, max = 0.044599183 0.0012843996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439415 0 0.66958838 water fraction, min, max = 0.044599533 0.0012844147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439765 0 0.66959159 water fraction, min, max = 0.044599183 0.0012843996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439415 0 0.66958838 water fraction, min, max = 0.044599533 0.0012844147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23655e-06, Final residual = 2.2902376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783703e-09, Final residual = 6.1511495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439765 0 0.66959159 water fraction, min, max = 0.044599183 0.0012843996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439415 0 0.66958838 water fraction, min, max = 0.044599533 0.0012844146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439765 0 0.66959159 water fraction, min, max = 0.044599183 0.0012843996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439415 0 0.66958838 water fraction, min, max = 0.044599533 0.0012844146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9880743e-08, Final residual = 1.749962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2108351e-09, Final residual = 4.6514742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.75 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.11376746 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046513215 -> dtInletScale=1289.956 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1289.956 -> dtScale=1.0001155 deltaT = 0.30942006 Time = 1206.67 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 = 0.072439065 0 0.66958518 water fraction, min, max = 0.044599883 0.0012844297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438715 0 0.66958197 water fraction, min, max = 0.044600233 0.0012844448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439065 0 0.66958518 water fraction, min, max = 0.044599883 0.0012844297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438715 0 0.66958197 water fraction, min, max = 0.044600233 0.0012844448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363618e-06, Final residual = 2.2911829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6117763e-09, Final residual = 6.1560665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439065 0 0.66958518 water fraction, min, max = 0.044599883 0.0012844297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438715 0 0.66958197 water fraction, min, max = 0.044600233 0.0012844448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072439065 0 0.66958518 water fraction, min, max = 0.044599883 0.0012844297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438715 0 0.66958197 water fraction, min, max = 0.044600233 0.0012844448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828617e-08, Final residual = 1.7031632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746974e-09, Final residual = 4.5984075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.42 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.1137738 max: 0.5999618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046517438 -> dtInletScale=1289.8389 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=1289.8389 -> dtScale=1.0000637 deltaT = 0.30942006 Time = 1206.98 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 = 0.072438365 0 0.66957876 water fraction, min, max = 0.044600583 0.0012844599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438015 0 0.66957556 water fraction, min, max = 0.044600933 0.001284475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438365 0 0.66957876 water fraction, min, max = 0.044600583 0.0012844599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438016 0 0.66957556 water fraction, min, max = 0.044600932 0.001284475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358961e-06, Final residual = 2.2898676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478952e-09, Final residual = 5.2167995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438365 0 0.66957876 water fraction, min, max = 0.044600583 0.0012844599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438015 0 0.66957556 water fraction, min, max = 0.044600933 0.001284475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438365 0 0.66957876 water fraction, min, max = 0.044600583 0.0012844599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072438015 0 0.66957556 water fraction, min, max = 0.044600933 0.001284475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696782e-08, Final residual = 1.7129151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807786e-09, Final residual = 4.5945112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.06 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.11376981 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046517438 -> dtInletScale=1289.8389 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1289.8389 -> dtScale=1.0001027 deltaT = 0.30944816 Time = 1207.29 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 = 0.072437665 0 0.66957235 water fraction, min, max = 0.044601283 0.0012844901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437315 0 0.66956915 water fraction, min, max = 0.044601632 0.0012845052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437665 0 0.66957235 water fraction, min, max = 0.044601282 0.0012844901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437316 0 0.66956915 water fraction, min, max = 0.044601632 0.0012845052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357195e-06, Final residual = 2.2888653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453555e-09, Final residual = 6.2204414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437665 0 0.66957235 water fraction, min, max = 0.044601283 0.0012844901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437316 0 0.66956915 water fraction, min, max = 0.044601633 0.0012845052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437665 0 0.66957235 water fraction, min, max = 0.044601283 0.0012844901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072437316 0 0.66956915 water fraction, min, max = 0.044601633 0.0012845052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9741132e-08, Final residual = 1.781169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075218e-09, Final residual = 5.1201858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.74 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.11377616 max: 0.5999695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046521663 -> dtInletScale=1289.7217 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=1289.7217 -> dtScale=1.0000508 deltaT = 0.30944816 Time = 1207.59 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 = 0.072436966 0 0.66956594 water fraction, min, max = 0.044601982 0.0012845202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436616 0 0.66956274 water fraction, min, max = 0.044602332 0.0012845353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436966 0 0.66956594 water fraction, min, max = 0.044601982 0.0012845202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436616 0 0.66956274 water fraction, min, max = 0.044602332 0.0012845353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351779e-06, Final residual = 2.2888157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067427e-09, Final residual = 5.9699086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436966 0 0.66956594 water fraction, min, max = 0.044601982 0.0012845202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436616 0 0.66956274 water fraction, min, max = 0.044602332 0.0012845353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436966 0 0.66956594 water fraction, min, max = 0.044601982 0.0012845202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436616 0 0.66956274 water fraction, min, max = 0.044602332 0.0012845353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753611e-08, Final residual = 1.7275296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632781e-09, Final residual = 4.5318351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.39 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.11377217 max: 0.59994611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046521663 -> dtInletScale=1289.7217 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1289.7217 -> dtScale=1.0000898 deltaT = 0.30944816 Time = 1207.9 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 = 0.072436266 0 0.66955953 water fraction, min, max = 0.044602682 0.0012845504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435917 0 0.66955633 water fraction, min, max = 0.044603031 0.0012845654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436266 0 0.66955953 water fraction, min, max = 0.044602681 0.0012845504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435917 0 0.66955633 water fraction, min, max = 0.044603031 0.0012845654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234947e-06, Final residual = 2.2872123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964598e-09, Final residual = 5.3247302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436266 0 0.66955953 water fraction, min, max = 0.044602682 0.0012845504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435917 0 0.66955633 water fraction, min, max = 0.044603032 0.0012845654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436266 0 0.66955953 water fraction, min, max = 0.044602682 0.0012845504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435917 0 0.66955633 water fraction, min, max = 0.044603032 0.0012845654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9678205e-08, Final residual = 1.6664374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371123e-09, Final residual = 4.6004422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.04 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.11376819 max: 0.59992273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046521663 -> dtInletScale=1289.7217 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=1289.7217 -> dtScale=1.0001288 deltaT = 0.30947628 Time = 1208.21 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 = 0.072435567 0 0.66955312 water fraction, min, max = 0.044603381 0.0012845805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435218 0 0.66954992 water fraction, min, max = 0.04460373 0.0012845955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435567 0 0.66955312 water fraction, min, max = 0.044603381 0.0012845805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435218 0 0.66954992 water fraction, min, max = 0.04460373 0.0012845955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347358e-06, Final residual = 2.2883265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157177e-09, Final residual = 6.0603392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435567 0 0.66955312 water fraction, min, max = 0.044603381 0.0012845805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435218 0 0.66954992 water fraction, min, max = 0.044603731 0.0012845955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435567 0 0.66955312 water fraction, min, max = 0.044603381 0.0012845805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072435218 0 0.66954992 water fraction, min, max = 0.044603731 0.0012845955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762778e-08, Final residual = 1.7621951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941041e-09, Final residual = 5.4082687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.7 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.11377454 max: 0.59995386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004652589 -> dtInletScale=1289.6046 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1289.6046 -> dtScale=1.0000769 deltaT = 0.30947628 Time = 1208.52 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 = 0.072434868 0 0.66954672 water fraction, min, max = 0.04460408 0.0012846106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434519 0 0.66954351 water fraction, min, max = 0.044604429 0.0012846256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434868 0 0.66954672 water fraction, min, max = 0.04460408 0.0012846106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434519 0 0.66954351 water fraction, min, max = 0.044604429 0.0012846256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342531e-06, Final residual = 2.2863335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286699e-09, Final residual = 6.2487451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434868 0 0.66954672 water fraction, min, max = 0.04460408 0.0012846106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434519 0 0.66954352 water fraction, min, max = 0.04460443 0.0012846256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434868 0 0.66954672 water fraction, min, max = 0.04460408 0.0012846106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434519 0 0.66954352 water fraction, min, max = 0.04460443 0.0012846256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9704773e-08, Final residual = 1.7242771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870451e-09, Final residual = 4.819567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.4 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.11377056 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004652589 -> dtInletScale=1289.6046 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1289.6046 -> dtScale=1.0001159 deltaT = 0.3095044 Time = 1208.83 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 = 0.072434169 0 0.66954031 water fraction, min, max = 0.044604779 0.0012846407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243382 0 0.66953711 water fraction, min, max = 0.044605128 0.0012846557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434169 0 0.66954031 water fraction, min, max = 0.044604779 0.0012846407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243382 0 0.66953711 water fraction, min, max = 0.044605128 0.0012846557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341042e-06, Final residual = 2.2860867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.59126e-09, Final residual = 6.1749287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434169 0 0.66954031 water fraction, min, max = 0.044604779 0.0012846407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243382 0 0.66953711 water fraction, min, max = 0.044605129 0.0012846557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072434169 0 0.66954031 water fraction, min, max = 0.044604779 0.0012846407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243382 0 0.66953711 water fraction, min, max = 0.044605129 0.0012846557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721995e-08, Final residual = 1.7458851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920124e-09, Final residual = 4.8550105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.1 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.11377692 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046530118 -> dtInletScale=1289.4874 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=1289.4874 -> dtScale=1.0000639 deltaT = 0.3095044 Time = 1209.14 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 = 0.07243347 0 0.66953391 water fraction, min, max = 0.044605478 0.0012846707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433121 0 0.66953071 water fraction, min, max = 0.044605827 0.0012846858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243347 0 0.66953391 water fraction, min, max = 0.044605477 0.0012846707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433121 0 0.66953071 water fraction, min, max = 0.044605826 0.0012846858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336714e-06, Final residual = 2.2866779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733321e-09, Final residual = 6.1150208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243347 0 0.66953391 water fraction, min, max = 0.044605478 0.0012846707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433121 0 0.66953071 water fraction, min, max = 0.044605827 0.0012846858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07243347 0 0.66953391 water fraction, min, max = 0.044605478 0.0012846707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072433121 0 0.66953071 water fraction, min, max = 0.044605827 0.0012846858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703512e-08, Final residual = 1.6881112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539159e-09, Final residual = 4.567343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.76 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.11377294 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046530118 -> dtInletScale=1289.4874 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1289.4874 -> dtScale=1.0001028 deltaT = 0.30953254 Time = 1209.45 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 = 0.072432772 0 0.66952751 water fraction, min, max = 0.044606176 0.0012847008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432423 0 0.66952431 water fraction, min, max = 0.044606525 0.0012847158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432772 0 0.66952751 water fraction, min, max = 0.044606176 0.0012847008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432423 0 0.66952431 water fraction, min, max = 0.044606525 0.0012847158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334915e-06, Final residual = 2.2854108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001637e-09, Final residual = 5.4600953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432772 0 0.66952751 water fraction, min, max = 0.044606176 0.0012847008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432423 0 0.66952431 water fraction, min, max = 0.044606526 0.0012847158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432772 0 0.66952751 water fraction, min, max = 0.044606176 0.0012847008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432423 0 0.66952431 water fraction, min, max = 0.044606526 0.0012847158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712314e-08, Final residual = 1.7454475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306516e-09, Final residual = 4.7808327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.5 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.1137793 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046534348 -> dtInletScale=1289.3702 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1289.3702 -> dtScale=1.0000509 deltaT = 0.30953254 Time = 1209.76 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 = 0.072432073 0 0.66952111 water fraction, min, max = 0.044606875 0.0012847309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431724 0 0.66951791 water fraction, min, max = 0.044607224 0.0012847459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432073 0 0.66952111 water fraction, min, max = 0.044606874 0.0012847309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431725 0 0.66951791 water fraction, min, max = 0.044607223 0.0012847459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330702e-06, Final residual = 2.2841193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857101e-09, Final residual = 5.8238715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432073 0 0.66952111 water fraction, min, max = 0.044606875 0.0012847308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431724 0 0.66951791 water fraction, min, max = 0.044607224 0.0012847459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072432073 0 0.66952111 water fraction, min, max = 0.044606875 0.0012847308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431724 0 0.66951791 water fraction, min, max = 0.044607224 0.0012847459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701161e-08, Final residual = 1.7635164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903795e-09, Final residual = 4.6647182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.22 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.11377532 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046534348 -> dtInletScale=1289.3702 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1289.3702 -> dtScale=1.0000898 deltaT = 0.30953254 Time = 1210.07 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 = 0.072431375 0 0.66951471 water fraction, min, max = 0.044607573 0.0012847609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431026 0 0.66951151 water fraction, min, max = 0.044607922 0.0012847759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431375 0 0.66951471 water fraction, min, max = 0.044607573 0.0012847609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431026 0 0.66951151 water fraction, min, max = 0.044607922 0.0012847759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327589e-06, Final residual = 2.2847983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086751e-09, Final residual = 5.7896894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431375 0 0.66951471 water fraction, min, max = 0.044607573 0.0012847609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431026 0 0.66951151 water fraction, min, max = 0.044607922 0.0012847759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431375 0 0.66951471 water fraction, min, max = 0.044607573 0.0012847609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072431026 0 0.66951151 water fraction, min, max = 0.044607922 0.0012847759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9641249e-08, Final residual = 1.7035231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785813e-09, Final residual = 4.6129135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.88 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.11377135 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046534348 -> dtInletScale=1289.3702 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1289.3702 -> dtScale=1.0001287 deltaT = 0.30956069 Time = 1210.38 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 = 0.072430677 0 0.66950831 water fraction, min, max = 0.044608271 0.0012847909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430328 0 0.66950511 water fraction, min, max = 0.04460862 0.0012848059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430677 0 0.66950831 water fraction, min, max = 0.044608271 0.0012847909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430328 0 0.66950511 water fraction, min, max = 0.04460862 0.0012848059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324937e-06, Final residual = 2.2843664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5682795e-09, Final residual = 5.5659307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430677 0 0.66950831 water fraction, min, max = 0.044608271 0.0012847909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430328 0 0.66950511 water fraction, min, max = 0.04460862 0.0012848059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430677 0 0.66950831 water fraction, min, max = 0.044608271 0.0012847909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072430328 0 0.66950511 water fraction, min, max = 0.04460862 0.0012848059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579367e-08, Final residual = 1.7727875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1926389e-09, Final residual = 4.6663104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.56 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.11377772 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004653858 -> dtInletScale=1289.2529 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1289.2529 -> dtScale=1.0000766 deltaT = 0.30956069 Time = 1210.69 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 = 0.072429979 0 0.66950191 water fraction, min, max = 0.044608969 0.0012848209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242963 0 0.66949872 water fraction, min, max = 0.044609318 0.0012848359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429979 0 0.66950191 water fraction, min, max = 0.044608969 0.0012848209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429631 0 0.66949872 water fraction, min, max = 0.044609317 0.0012848359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321023e-06, Final residual = 2.2830915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382002e-09, Final residual = 5.572822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429979 0 0.66950191 water fraction, min, max = 0.044608969 0.0012848209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242963 0 0.66949872 water fraction, min, max = 0.044609318 0.0012848359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429979 0 0.66950191 water fraction, min, max = 0.044608969 0.0012848209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242963 0 0.66949872 water fraction, min, max = 0.044609318 0.0012848359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599281e-08, Final residual = 1.6634576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1009704e-09, Final residual = 4.4753929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.24 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.11377374 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004653858 -> dtInletScale=1289.2529 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1289.2529 -> dtScale=1.0001155 deltaT = 0.30958885 Time = 1211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429281 0 0.66949552 water fraction, min, max = 0.044609667 0.0012848509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428932 0 0.66949232 water fraction, min, max = 0.044610016 0.0012848659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429281 0 0.66949552 water fraction, min, max = 0.044609666 0.0012848509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428933 0 0.66949232 water fraction, min, max = 0.044610015 0.0012848659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318786e-06, Final residual = 2.2832291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5769745e-09, Final residual = 5.9801661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429281 0 0.66949552 water fraction, min, max = 0.044609667 0.0012848509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428933 0 0.66949232 water fraction, min, max = 0.044610016 0.0012848659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072429281 0 0.66949552 water fraction, min, max = 0.044609667 0.0012848509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428933 0 0.66949232 water fraction, min, max = 0.044610016 0.0012848659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9643894e-08, Final residual = 1.6820311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176856e-09, Final residual = 4.4753706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.02 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.11378012 max: 0.59996194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046542814 -> dtInletScale=1289.1356 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1289.1356 -> dtScale=1.0000634 deltaT = 0.30958885 Time = 1211.31 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 = 0.072428584 0 0.66948913 water fraction, min, max = 0.044610365 0.0012848809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428235 0 0.66948593 water fraction, min, max = 0.044610713 0.0012848959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428584 0 0.66948913 water fraction, min, max = 0.044610364 0.0012848809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428235 0 0.66948593 water fraction, min, max = 0.044610713 0.0012848959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314451e-06, Final residual = 2.2818271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419143e-09, Final residual = 5.3270303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428584 0 0.66948913 water fraction, min, max = 0.044610365 0.0012848809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428235 0 0.66948593 water fraction, min, max = 0.044610713 0.0012848958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428584 0 0.66948913 water fraction, min, max = 0.044610365 0.0012848809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428235 0 0.66948593 water fraction, min, max = 0.044610713 0.0012848958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9551996e-08, Final residual = 1.7293359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637375e-09, Final residual = 4.5535477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.71 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.11377614 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046542814 -> dtInletScale=1289.1356 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1289.1356 -> dtScale=1.0001023 deltaT = 0.30961702 Time = 1211.62 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 = 0.072427886 0 0.66948273 water fraction, min, max = 0.044611062 0.0012849108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427537 0 0.66947954 water fraction, min, max = 0.044611411 0.0012849258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427886 0 0.66948273 water fraction, min, max = 0.044611062 0.0012849108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427538 0 0.66947954 water fraction, min, max = 0.04461141 0.0012849258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312642e-06, Final residual = 2.2819152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.615937e-09, Final residual = 5.4289132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427886 0 0.66948273 water fraction, min, max = 0.044611062 0.0012849108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427538 0 0.66947954 water fraction, min, max = 0.044611411 0.0012849258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427886 0 0.66948273 water fraction, min, max = 0.044611062 0.0012849108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427538 0 0.66947954 water fraction, min, max = 0.044611411 0.0012849258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535942e-08, Final residual = 1.6721486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.141773e-09, Final residual = 4.5508008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.4 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.11378252 max: 0.5999699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046547049 -> dtInletScale=1289.0183 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1289.0183 -> dtScale=1.0000502 deltaT = 0.30961702 Time = 1211.93 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 = 0.072427189 0 0.66947634 water fraction, min, max = 0.044611759 0.0012849408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242684 0 0.66947315 water fraction, min, max = 0.044612108 0.0012849557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427189 0 0.66947634 water fraction, min, max = 0.044611759 0.0012849408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426841 0 0.66947315 water fraction, min, max = 0.044612107 0.0012849557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308725e-06, Final residual = 2.2806727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629412e-09, Final residual = 5.4461275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427189 0 0.66947634 water fraction, min, max = 0.044611759 0.0012849408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242684 0 0.66947315 water fraction, min, max = 0.044612108 0.0012849557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072427189 0 0.66947634 water fraction, min, max = 0.044611759 0.0012849408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242684 0 0.66947315 water fraction, min, max = 0.044612108 0.0012849557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562513e-08, Final residual = 1.7109932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.184925e-09, Final residual = 4.6098016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.06 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.11377855 max: 0.59994659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046547049 -> dtInletScale=1289.0183 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1289.0183 -> dtScale=1.000089 deltaT = 0.30961702 Time = 1212.24 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 = 0.072426492 0 0.66946995 water fraction, min, max = 0.044612457 0.0012849707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426143 0 0.66946676 water fraction, min, max = 0.044612805 0.0012849857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426492 0 0.66946995 water fraction, min, max = 0.044612456 0.0012849707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426143 0 0.66946676 water fraction, min, max = 0.044612805 0.0012849857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304713e-06, Final residual = 2.2801972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542369e-09, Final residual = 6.0330494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426492 0 0.66946996 water fraction, min, max = 0.044612457 0.0012849707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426143 0 0.66946676 water fraction, min, max = 0.044612805 0.0012849857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426492 0 0.66946996 water fraction, min, max = 0.044612457 0.0012849707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072426143 0 0.66946676 water fraction, min, max = 0.044612805 0.0012849857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9583748e-08, Final residual = 1.7108697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.146851e-09, Final residual = 4.537589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.75 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.11377458 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046547049 -> dtInletScale=1289.0183 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1289.0183 -> dtScale=1.0001279 deltaT = 0.3096452 Time = 1212.55 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 = 0.072425795 0 0.66946357 water fraction, min, max = 0.044613154 0.0012850006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425446 0 0.66946037 water fraction, min, max = 0.044613502 0.0012850156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425795 0 0.66946357 water fraction, min, max = 0.044613153 0.0012850006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425447 0 0.66946037 water fraction, min, max = 0.044613501 0.0012850156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302837e-06, Final residual = 2.2790034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.640108e-09, Final residual = 6.1475825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425795 0 0.66946357 water fraction, min, max = 0.044613154 0.0012850006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425446 0 0.66946037 water fraction, min, max = 0.044613502 0.0012850156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425795 0 0.66946357 water fraction, min, max = 0.044613154 0.0012850006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425446 0 0.66946037 water fraction, min, max = 0.044613502 0.0012850156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9527758e-08, Final residual = 1.7131023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682137e-09, Final residual = 4.5665484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.44 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.11378097 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046551286 -> dtInletScale=1288.901 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1288.901 -> dtScale=1.0000757 deltaT = 0.3096452 Time = 1212.86 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 = 0.072425098 0 0.66945718 water fraction, min, max = 0.04461385 0.0012850305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424749 0 0.66945399 water fraction, min, max = 0.044614199 0.0012850455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425098 0 0.66945718 water fraction, min, max = 0.04461385 0.0012850305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242475 0 0.66945399 water fraction, min, max = 0.044614198 0.0012850455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299294e-06, Final residual = 2.2796341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.594396e-09, Final residual = 5.403913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425098 0 0.66945718 water fraction, min, max = 0.04461385 0.0012850305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242475 0 0.66945399 water fraction, min, max = 0.044614199 0.0012850455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072425098 0 0.66945718 water fraction, min, max = 0.04461385 0.0012850305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242475 0 0.66945399 water fraction, min, max = 0.044614199 0.0012850455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9524894e-08, Final residual = 1.6832817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159407e-09, Final residual = 4.57131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.11 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.113777 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046551286 -> dtInletScale=1288.901 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=1288.901 -> dtScale=1.0001145 deltaT = 0.3096734 Time = 1213.17 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 = 0.072424401 0 0.6694508 water fraction, min, max = 0.044614547 0.0012850604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424053 0 0.6694476 water fraction, min, max = 0.044614895 0.0012850754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424401 0 0.6694508 water fraction, min, max = 0.044614547 0.0012850604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424053 0 0.6694476 water fraction, min, max = 0.044614895 0.0012850754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296935e-06, Final residual = 2.2793779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.55846e-09, Final residual = 5.9443333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424401 0 0.6694508 water fraction, min, max = 0.044614547 0.0012850604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424053 0 0.6694476 water fraction, min, max = 0.044614896 0.0012850753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424401 0 0.6694508 water fraction, min, max = 0.044614547 0.0012850604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072424053 0 0.6694476 water fraction, min, max = 0.044614896 0.0012850753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.948639e-08, Final residual = 1.6867866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267775e-09, Final residual = 4.5153406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.78 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.11378339 max: 0.59996265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046555524 -> dtInletScale=1288.7837 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1288.7837 -> dtScale=1.0000623 deltaT = 0.3096734 Time = 1213.48 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 = 0.072423704 0 0.66944441 water fraction, min, max = 0.044615244 0.0012850903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423356 0 0.66944122 water fraction, min, max = 0.044615592 0.0012851052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423704 0 0.66944441 water fraction, min, max = 0.044615243 0.0012850903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423357 0 0.66944122 water fraction, min, max = 0.044615591 0.0012851052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293323e-06, Final residual = 2.2779558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855482e-09, Final residual = 5.4456991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423705 0 0.66944441 water fraction, min, max = 0.044615244 0.0012850903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423356 0 0.66944122 water fraction, min, max = 0.044615592 0.0012851052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423705 0 0.66944441 water fraction, min, max = 0.044615244 0.0012850903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423356 0 0.66944122 water fraction, min, max = 0.044615592 0.0012851052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.952036e-08, Final residual = 1.6747765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379429e-09, Final residual = 4.5350911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.52 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.11377942 max: 0.59993937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046555524 -> dtInletScale=1288.7837 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=1288.7837 -> dtScale=1.0001011 deltaT = 0.3097016 Time = 1213.79 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 = 0.072423008 0 0.66943803 water fraction, min, max = 0.04461594 0.0012851201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242266 0 0.66943484 water fraction, min, max = 0.044616288 0.0012851351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423008 0 0.66943803 water fraction, min, max = 0.04461594 0.0012851201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242266 0 0.66943484 water fraction, min, max = 0.044616288 0.0012851351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291328e-06, Final residual = 2.2793732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896016e-09, Final residual = 5.7569972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423008 0 0.66943803 water fraction, min, max = 0.04461594 0.0012851201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242266 0 0.66943484 water fraction, min, max = 0.044616288 0.0012851351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072423008 0 0.66943803 water fraction, min, max = 0.04461594 0.0012851201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242266 0 0.66943484 water fraction, min, max = 0.044616288 0.0012851351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9555423e-08, Final residual = 1.665919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501212e-09, Final residual = 4.5718092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.22 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.11378582 max: 0.59997073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046559764 -> dtInletScale=1288.6663 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1288.6663 -> dtScale=1.0000488 deltaT = 0.3097016 Time = 1214.1 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 = 0.072422312 0 0.66943165 water fraction, min, max = 0.044616636 0.00128515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421964 0 0.66942846 water fraction, min, max = 0.044616984 0.0012851649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422312 0 0.66943165 water fraction, min, max = 0.044616636 0.00128515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421964 0 0.66942846 water fraction, min, max = 0.044616984 0.0012851649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286746e-06, Final residual = 2.2758868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.581431e-09, Final residual = 5.4241325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422312 0 0.66943165 water fraction, min, max = 0.044616636 0.00128515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421964 0 0.66942846 water fraction, min, max = 0.044616984 0.0012851649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072422312 0 0.66943165 water fraction, min, max = 0.044616636 0.00128515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421964 0 0.66942846 water fraction, min, max = 0.044616984 0.0012851649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9479348e-08, Final residual = 1.7029769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543697e-09, Final residual = 4.5693014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.86 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.11378185 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046559764 -> dtInletScale=1288.6663 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1288.6663 -> dtScale=1.0000876 deltaT = 0.3097016 Time = 1214.41 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 = 0.072421616 0 0.66942527 water fraction, min, max = 0.044617332 0.0012851798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421268 0 0.66942208 water fraction, min, max = 0.04461768 0.0012851947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421616 0 0.66942527 water fraction, min, max = 0.044617332 0.0012851798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421268 0 0.66942208 water fraction, min, max = 0.04461768 0.0012851947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283753e-06, Final residual = 2.2768308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101009e-09, Final residual = 6.1343949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421616 0 0.66942527 water fraction, min, max = 0.044617332 0.0012851798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421268 0 0.66942208 water fraction, min, max = 0.04461768 0.0012851947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421616 0 0.66942527 water fraction, min, max = 0.044617332 0.0012851798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072421268 0 0.66942208 water fraction, min, max = 0.04461768 0.0012851947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.953224e-08, Final residual = 1.7793828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.157678e-09, Final residual = 4.5209802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.53 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.11377789 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046559764 -> dtInletScale=1288.6663 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=1288.6663 -> dtScale=1.0001263 deltaT = 0.30972982 Time = 1214.72 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 = 0.07242092 0 0.66941889 water fraction, min, max = 0.044618028 0.0012852096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420572 0 0.66941571 water fraction, min, max = 0.044618376 0.0012852245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242092 0 0.66941889 water fraction, min, max = 0.044618028 0.0012852096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420572 0 0.66941571 water fraction, min, max = 0.044618376 0.0012852245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280938e-06, Final residual = 2.2761026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413215e-09, Final residual = 6.7810379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242092 0 0.66941889 water fraction, min, max = 0.044618028 0.0012852096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420572 0 0.66941571 water fraction, min, max = 0.044618376 0.0012852245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242092 0 0.66941889 water fraction, min, max = 0.044618028 0.0012852096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420572 0 0.66941571 water fraction, min, max = 0.044618376 0.0012852245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9482358e-08, Final residual = 1.7763739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644935e-09, Final residual = 4.8406476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.17 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.11378429 max: 0.5999556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046564006 -> dtInletScale=1288.5489 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1288.5489 -> dtScale=1.000074 deltaT = 0.30972982 Time = 1215.02 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 = 0.072420224 0 0.66941252 water fraction, min, max = 0.044618724 0.0012852394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419876 0 0.66940933 water fraction, min, max = 0.044619072 0.0012852543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420224 0 0.66941252 water fraction, min, max = 0.044618724 0.0012852394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419877 0 0.66940933 water fraction, min, max = 0.044619071 0.0012852543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276118e-06, Final residual = 2.2756294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385315e-09, Final residual = 5.8981021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420224 0 0.66941252 water fraction, min, max = 0.044618724 0.0012852394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419877 0 0.66940933 water fraction, min, max = 0.044619072 0.0012852543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072420224 0 0.66941252 water fraction, min, max = 0.044618724 0.0012852394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419877 0 0.66940933 water fraction, min, max = 0.044619072 0.0012852543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452985e-08, Final residual = 1.7395174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667048e-09, Final residual = 4.7965526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.86 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.11378032 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046564006 -> dtInletScale=1288.5489 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1288.5489 -> dtScale=1.0001128 deltaT = 0.30975804 Time = 1215.33 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 = 0.072419529 0 0.66940614 water fraction, min, max = 0.04461942 0.0012852692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419181 0 0.66940296 water fraction, min, max = 0.044619767 0.0012852841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419529 0 0.66940614 water fraction, min, max = 0.044619419 0.0012852692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419181 0 0.66940296 water fraction, min, max = 0.044619767 0.0012852841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227381e-06, Final residual = 2.2756447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841964e-09, Final residual = 5.8609567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419529 0 0.66940614 water fraction, min, max = 0.04461942 0.0012852692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419181 0 0.66940296 water fraction, min, max = 0.044619767 0.0012852841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419529 0 0.66940614 water fraction, min, max = 0.04461942 0.0012852692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072419181 0 0.66940296 water fraction, min, max = 0.044619767 0.0012852841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9417691e-08, Final residual = 1.6994704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689085e-09, Final residual = 4.5845517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.56 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.11378673 max: 0.59996378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004656825 -> dtInletScale=1288.4315 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1288.4315 -> dtScale=1.0000604 deltaT = 0.30975804 Time = 1215.64 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 = 0.072418833 0 0.66939977 water fraction, min, max = 0.044620115 0.001285299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418485 0 0.66939658 water fraction, min, max = 0.044620462 0.0012853139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418833 0 0.66939977 water fraction, min, max = 0.044620115 0.001285299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418486 0 0.66939658 water fraction, min, max = 0.044620462 0.0012853139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270603e-06, Final residual = 2.2745926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.601385e-09, Final residual = 5.8675309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418833 0 0.66939977 water fraction, min, max = 0.044620115 0.001285299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418486 0 0.66939658 water fraction, min, max = 0.044620463 0.0012853139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418833 0 0.66939977 water fraction, min, max = 0.044620115 0.001285299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418486 0 0.66939658 water fraction, min, max = 0.044620463 0.0012853139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.945897e-08, Final residual = 1.7814294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665803e-09, Final residual = 4.675679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.26 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.11378277 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004656825 -> dtInletScale=1288.4315 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1288.4315 -> dtScale=1.0000991 deltaT = 0.30978628 Time = 1215.95 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 = 0.072418138 0 0.6693934 water fraction, min, max = 0.04462081 0.0012853287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241779 0 0.66939021 water fraction, min, max = 0.044621158 0.0012853436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418138 0 0.6693934 water fraction, min, max = 0.04462081 0.0012853287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417791 0 0.66939021 water fraction, min, max = 0.044621157 0.0012853436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226776e-06, Final residual = 2.2740846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662209e-09, Final residual = 5.5554377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418138 0 0.6693934 water fraction, min, max = 0.04462081 0.0012853287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241779 0 0.66939021 water fraction, min, max = 0.044621158 0.0012853436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072418138 0 0.6693934 water fraction, min, max = 0.04462081 0.0012853287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241779 0 0.66939021 water fraction, min, max = 0.044621158 0.0012853436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9388074e-08, Final residual = 1.7345972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550215e-09, Final residual = 4.6862488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.94 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.11378918 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046572495 -> dtInletScale=1288.3141 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=1288.3141 -> dtScale=1.0000467 deltaT = 0.30978628 Time = 1216.26 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 = 0.072417443 0 0.66938703 water fraction, min, max = 0.044621505 0.0012853585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417095 0 0.66938384 water fraction, min, max = 0.044621853 0.0012853734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417443 0 0.66938703 water fraction, min, max = 0.044621505 0.0012853585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417096 0 0.66938384 water fraction, min, max = 0.044621852 0.0012853734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264289e-06, Final residual = 2.2730677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347972e-09, Final residual = 6.0754259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417443 0 0.66938703 water fraction, min, max = 0.044621505 0.0012853585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417095 0 0.66938384 water fraction, min, max = 0.044621853 0.0012853734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417443 0 0.66938703 water fraction, min, max = 0.044621505 0.0012853585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072417095 0 0.66938384 water fraction, min, max = 0.044621853 0.0012853734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9392877e-08, Final residual = 1.7150647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470581e-09, Final residual = 4.714838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.66 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.11378522 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046572495 -> dtInletScale=1288.3141 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1288.3141 -> dtScale=1.0000854 deltaT = 0.30978628 Time = 1216.57 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 = 0.072416748 0 0.66938066 water fraction, min, max = 0.0446222 0.0012853882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0724164 0 0.66937747 water fraction, min, max = 0.044622548 0.0012854031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416748 0 0.66938066 water fraction, min, max = 0.0446222 0.0012853882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416401 0 0.66937747 water fraction, min, max = 0.044622547 0.0012854031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226084e-06, Final residual = 2.2720956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232953e-09, Final residual = 6.2228211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416748 0 0.66938066 water fraction, min, max = 0.0446222 0.0012853882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416401 0 0.66937748 water fraction, min, max = 0.044622548 0.0012854031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416748 0 0.66938066 water fraction, min, max = 0.0446222 0.0012853882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416401 0 0.66937748 water fraction, min, max = 0.044622548 0.0012854031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9404979e-08, Final residual = 1.7069879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788633e-09, Final residual = 4.5984036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.33 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.11378127 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046572495 -> dtInletScale=1288.3141 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1288.3141 -> dtScale=1.0001241 deltaT = 0.30981453 Time = 1216.88 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 = 0.072416053 0 0.66937429 water fraction, min, max = 0.044622895 0.0012854179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415706 0 0.66937111 water fraction, min, max = 0.044623242 0.0012854328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416053 0 0.66937429 water fraction, min, max = 0.044622895 0.0012854179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415706 0 0.66937111 water fraction, min, max = 0.044623242 0.0012854328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258277e-06, Final residual = 2.2718248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351995e-09, Final residual = 5.6432849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416053 0 0.66937429 water fraction, min, max = 0.044622895 0.0012854179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415706 0 0.66937111 water fraction, min, max = 0.044623243 0.0012854328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072416053 0 0.66937429 water fraction, min, max = 0.044622895 0.0012854179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415706 0 0.66937111 water fraction, min, max = 0.044623243 0.0012854328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.937375e-08, Final residual = 1.7044171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625905e-09, Final residual = 4.5404051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.02 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.11378768 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046576742 -> dtInletScale=1288.1966 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1288.1966 -> dtScale=1.0000716 deltaT = 0.30981453 Time = 1217.19 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 = 0.072415358 0 0.66936793 water fraction, min, max = 0.04462359 0.0012854476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415011 0 0.66936474 water fraction, min, max = 0.044623937 0.0012854625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415358 0 0.66936793 water fraction, min, max = 0.044623589 0.0012854476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415012 0 0.66936474 water fraction, min, max = 0.044623936 0.0012854625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254787e-06, Final residual = 2.2709388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.573744e-09, Final residual = 5.7509715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415358 0 0.66936793 water fraction, min, max = 0.04462359 0.0012854476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415011 0 0.66936474 water fraction, min, max = 0.044623937 0.0012854625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415358 0 0.66936793 water fraction, min, max = 0.04462359 0.0012854476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072415011 0 0.66936474 water fraction, min, max = 0.044623937 0.0012854625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.937478e-08, Final residual = 1.6707288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350199e-09, Final residual = 4.561378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.71 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.11378373 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046576742 -> dtInletScale=1288.1966 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1288.1966 -> dtScale=1.0001103 deltaT = 0.30984279 Time = 1217.5 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 = 0.072414664 0 0.66936156 water fraction, min, max = 0.044624284 0.0012854773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414317 0 0.66935838 water fraction, min, max = 0.044624631 0.0012854922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414664 0 0.66936156 water fraction, min, max = 0.044624284 0.0012854773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414317 0 0.66935838 water fraction, min, max = 0.044624631 0.0012854922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225271e-06, Final residual = 2.2717133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627664e-09, Final residual = 5.4693598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414664 0 0.66936156 water fraction, min, max = 0.044624284 0.0012854773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414317 0 0.66935838 water fraction, min, max = 0.044624632 0.0012854922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414664 0 0.66936156 water fraction, min, max = 0.044624284 0.0012854773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072414317 0 0.66935838 water fraction, min, max = 0.044624632 0.0012854922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270045e-08, Final residual = 1.701461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1852584e-09, Final residual = 4.62542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.4 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.11379015 max: 0.59996532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004658099 -> dtInletScale=1288.0791 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=1288.0791 -> dtScale=1.0000578 deltaT = 0.30984279 Time = 1217.81 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 = 0.07241397 0 0.6693552 water fraction, min, max = 0.044624979 0.001285507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413622 0 0.66935202 water fraction, min, max = 0.044625326 0.0012855218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241397 0 0.6693552 water fraction, min, max = 0.044624978 0.001285507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413623 0 0.66935202 water fraction, min, max = 0.044625325 0.0012855218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248906e-06, Final residual = 2.2707011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229574e-09, Final residual = 6.0173193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241397 0 0.6693552 water fraction, min, max = 0.044624979 0.001285507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413623 0 0.66935202 water fraction, min, max = 0.044625326 0.0012855218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07241397 0 0.6693552 water fraction, min, max = 0.044624979 0.001285507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413623 0 0.66935202 water fraction, min, max = 0.044625326 0.0012855218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9350143e-08, Final residual = 1.7055754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425417e-09, Final residual = 4.5245071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.06 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.1137862 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004658099 -> dtInletScale=1288.0791 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1288.0791 -> dtScale=1.0000965 deltaT = 0.30987106 Time = 1218.12 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 = 0.072413275 0 0.66934884 water fraction, min, max = 0.044625673 0.0012855367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412928 0 0.66934565 water fraction, min, max = 0.04462602 0.0012855515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413275 0 0.66934884 water fraction, min, max = 0.044625672 0.0012855367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412929 0 0.66934565 water fraction, min, max = 0.044626019 0.0012855515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246745e-06, Final residual = 2.2700347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871859e-09, Final residual = 5.5209966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413275 0 0.66934884 water fraction, min, max = 0.044625673 0.0012855367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412928 0 0.66934565 water fraction, min, max = 0.04462602 0.0012855515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413275 0 0.66934884 water fraction, min, max = 0.044625673 0.0012855367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412928 0 0.66934565 water fraction, min, max = 0.04462602 0.0012855515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9302235e-08, Final residual = 1.6821442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512523e-09, Final residual = 4.5636756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.73 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.11379262 max: 0.59997366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004658524 -> dtInletScale=1287.9616 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1287.9616 -> dtScale=1.0000439 deltaT = 0.30987106 Time = 1218.43 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 = 0.072412581 0 0.66934247 water fraction, min, max = 0.044626367 0.0012855663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412234 0 0.66933929 water fraction, min, max = 0.044626714 0.0012855811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412581 0 0.66934247 water fraction, min, max = 0.044626366 0.0012855663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412235 0 0.66933929 water fraction, min, max = 0.044626713 0.0012855811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242838e-06, Final residual = 2.2696498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097917e-09, Final residual = 5.2760595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412581 0 0.66934248 water fraction, min, max = 0.044626367 0.0012855663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412235 0 0.6693393 water fraction, min, max = 0.044626714 0.0012855811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412581 0 0.66934248 water fraction, min, max = 0.044626367 0.0012855663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072412235 0 0.6693393 water fraction, min, max = 0.044626714 0.0012855811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291437e-08, Final residual = 1.6822977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1183111e-09, Final residual = 4.4625561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.41 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.11378867 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004658524 -> dtInletScale=1287.9616 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1287.9616 -> dtScale=1.0000826 deltaT = 0.30987106 Time = 1218.74 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 = 0.072411887 0 0.66933612 water fraction, min, max = 0.044627061 0.0012855959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411541 0 0.66933294 water fraction, min, max = 0.044627407 0.0012856108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411887 0 0.66933612 water fraction, min, max = 0.04462706 0.0012855959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411541 0 0.66933294 water fraction, min, max = 0.044627407 0.0012856108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238537e-06, Final residual = 2.2683702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404415e-09, Final residual = 5.3805421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411888 0 0.66933612 water fraction, min, max = 0.044627061 0.0012855959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411541 0 0.66933294 water fraction, min, max = 0.044627408 0.0012856107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411888 0 0.66933612 water fraction, min, max = 0.044627061 0.0012855959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411541 0 0.66933294 water fraction, min, max = 0.044627408 0.0012856107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244226e-08, Final residual = 1.6976377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420268e-09, Final residual = 4.5372504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.08 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.11378472 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004658524 -> dtInletScale=1287.9616 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1287.9616 -> dtScale=1.0001212 deltaT = 0.30989934 Time = 1219.05 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 = 0.072411194 0 0.66932976 water fraction, min, max = 0.044627754 0.0012856256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410847 0 0.66932658 water fraction, min, max = 0.044628101 0.0012856404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411194 0 0.66932976 water fraction, min, max = 0.044627754 0.0012856256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410847 0 0.66932658 water fraction, min, max = 0.044628101 0.0012856404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236445e-06, Final residual = 2.2689976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5951535e-09, Final residual = 5.765997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411194 0 0.66932976 water fraction, min, max = 0.044627754 0.0012856255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410847 0 0.66932658 water fraction, min, max = 0.044628101 0.0012856403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072411194 0 0.66932976 water fraction, min, max = 0.044627754 0.0012856255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410847 0 0.66932658 water fraction, min, max = 0.044628101 0.0012856403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9288084e-08, Final residual = 1.7114307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646278e-09, Final residual = 4.6332365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.82 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.11379115 max: 0.59995886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046589493 -> dtInletScale=1287.844 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1287.844 -> dtScale=1.0000686 deltaT = 0.30989934 Time = 1219.36 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 = 0.0724105 0 0.6693234 water fraction, min, max = 0.044628448 0.0012856552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410154 0 0.66932022 water fraction, min, max = 0.044628794 0.00128567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0724105 0 0.6693234 water fraction, min, max = 0.044628447 0.0012856552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410154 0 0.66932022 water fraction, min, max = 0.044628794 0.00128567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232551e-06, Final residual = 2.2679726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6140034e-09, Final residual = 6.5628707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0724105 0 0.6693234 water fraction, min, max = 0.044628448 0.0012856551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410154 0 0.66932022 water fraction, min, max = 0.044628795 0.0012856699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0724105 0 0.6693234 water fraction, min, max = 0.044628448 0.0012856551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410154 0 0.66932022 water fraction, min, max = 0.044628795 0.0012856699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.928225e-08, Final residual = 1.6942672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733925e-09, Final residual = 4.6138755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.53 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.11378721 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046589493 -> dtInletScale=1287.844 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1287.844 -> dtScale=1.0001072 deltaT = 0.30992764 Time = 1219.67 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 = 0.072409807 0 0.66931705 water fraction, min, max = 0.044629141 0.0012856847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240946 0 0.66931387 water fraction, min, max = 0.044629488 0.0012856995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409807 0 0.66931705 water fraction, min, max = 0.044629141 0.0012856847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409461 0 0.66931387 water fraction, min, max = 0.044629487 0.0012856995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230782e-06, Final residual = 2.2667048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6081938e-09, Final residual = 5.1529752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409807 0 0.66931705 water fraction, min, max = 0.044629141 0.0012856847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240946 0 0.66931387 water fraction, min, max = 0.044629488 0.0012856995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409807 0 0.66931705 water fraction, min, max = 0.044629141 0.0012856847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240946 0 0.66931387 water fraction, min, max = 0.044629488 0.0012856995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9223324e-08, Final residual = 1.7450886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585268e-09, Final residual = 4.5488448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.19 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.11379364 max: 0.59996729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046593746 -> dtInletScale=1287.7265 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=1287.7265 -> dtScale=1.0000545 deltaT = 0.30992764 Time = 1219.98 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 = 0.072409114 0 0.66931069 water fraction, min, max = 0.044629835 0.0012857143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408767 0 0.66930752 water fraction, min, max = 0.044630181 0.0012857291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409114 0 0.66931069 water fraction, min, max = 0.044629834 0.0012857143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408767 0 0.66930752 water fraction, min, max = 0.044630181 0.0012857291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227018e-06, Final residual = 2.2656455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979462e-09, Final residual = 5.1937441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409114 0 0.6693107 water fraction, min, max = 0.044629835 0.0012857143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408767 0 0.66930752 water fraction, min, max = 0.044630181 0.0012857291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072409114 0 0.6693107 water fraction, min, max = 0.044629835 0.0012857143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408767 0 0.66930752 water fraction, min, max = 0.044630181 0.0012857291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251936e-08, Final residual = 1.7280875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641757e-09, Final residual = 4.564039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.89 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.1137897 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046593746 -> dtInletScale=1287.7265 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=1287.7265 -> dtScale=1.0000931 deltaT = 0.30995594 Time = 1220.29 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 = 0.072408421 0 0.66930434 water fraction, min, max = 0.044630528 0.0012857439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408074 0 0.66930117 water fraction, min, max = 0.044630874 0.0012857587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408421 0 0.66930434 water fraction, min, max = 0.044630527 0.0012857439 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408074 0 0.66930117 water fraction, min, max = 0.044630874 0.0012857587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224966e-06, Final residual = 2.2666753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821876e-09, Final residual = 5.5751531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408421 0 0.66930434 water fraction, min, max = 0.044630528 0.0012857439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408074 0 0.66930117 water fraction, min, max = 0.044630874 0.0012857586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408421 0 0.66930434 water fraction, min, max = 0.044630528 0.0012857439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072408074 0 0.66930117 water fraction, min, max = 0.044630874 0.0012857586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9265143e-08, Final residual = 1.6953889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692173e-09, Final residual = 4.5926254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.62 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.11379614 max: 0.59997576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046598001 -> dtInletScale=1287.6089 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=1287.6089 -> dtScale=1.0000404 deltaT = 0.30995594 Time = 1220.6 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 = 0.072407728 0 0.66929799 water fraction, min, max = 0.044631221 0.0012857734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407381 0 0.66929482 water fraction, min, max = 0.044631567 0.0012857882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407728 0 0.66929799 water fraction, min, max = 0.04463122 0.0012857734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407382 0 0.66929482 water fraction, min, max = 0.044631566 0.0012857882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222057e-06, Final residual = 2.2652789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923984e-09, Final residual = 5.5814406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407728 0 0.66929799 water fraction, min, max = 0.044631221 0.0012857734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407381 0 0.66929482 water fraction, min, max = 0.044631567 0.0012857882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407728 0 0.66929799 water fraction, min, max = 0.044631221 0.0012857734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407381 0 0.66929482 water fraction, min, max = 0.044631567 0.0012857882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216994e-08, Final residual = 1.6506493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.125765e-09, Final residual = 4.5180484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.32 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.11379219 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046598001 -> dtInletScale=1287.6089 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1287.6089 -> dtScale=1.000079 deltaT = 0.30995594 Time = 1220.91 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 = 0.072407035 0 0.66929164 water fraction, min, max = 0.044631913 0.001285803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406688 0 0.66928847 water fraction, min, max = 0.044632259 0.0012858177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407035 0 0.66929164 water fraction, min, max = 0.044631913 0.001285803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406689 0 0.66928847 water fraction, min, max = 0.044632259 0.0012858177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217473e-06, Final residual = 2.2640077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472145e-09, Final residual = 5.2886199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407035 0 0.66929164 water fraction, min, max = 0.044631913 0.0012858029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406689 0 0.66928847 water fraction, min, max = 0.04463226 0.0012858177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072407035 0 0.66929164 water fraction, min, max = 0.044631913 0.0012858029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406689 0 0.66928847 water fraction, min, max = 0.04463226 0.0012858177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169261e-08, Final residual = 1.6813622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423417e-09, Final residual = 4.5337983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.11378825 max: 0.59992946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046598001 -> dtInletScale=1287.6089 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1287.6089 -> dtScale=1.0001176 deltaT = 0.30998426 Time = 1221.22 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 = 0.072406342 0 0.6692853 water fraction, min, max = 0.044632606 0.0012858325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405996 0 0.66928212 water fraction, min, max = 0.044632952 0.0012858472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406342 0 0.6692853 water fraction, min, max = 0.044632605 0.0012858325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405996 0 0.66928212 water fraction, min, max = 0.044632952 0.0012858472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215253e-06, Final residual = 2.2644111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875722e-09, Final residual = 5.1585454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406342 0 0.6692853 water fraction, min, max = 0.044632606 0.0012858325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405996 0 0.66928212 water fraction, min, max = 0.044632952 0.0012858472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072406342 0 0.6692853 water fraction, min, max = 0.044632606 0.0012858325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405996 0 0.66928212 water fraction, min, max = 0.044632952 0.0012858472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9168141e-08, Final residual = 1.6682717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.14008e-09, Final residual = 4.5325096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.68 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.1137947 max: 0.59996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046602258 -> dtInletScale=1287.4913 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1287.4913 -> dtScale=1.0000648 deltaT = 0.30998426 Time = 1221.53 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 = 0.07240565 0 0.66927895 water fraction, min, max = 0.044633298 0.001285862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405304 0 0.66927578 water fraction, min, max = 0.044633644 0.0012858767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240565 0 0.66927895 water fraction, min, max = 0.044633298 0.001285862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405304 0 0.66927578 water fraction, min, max = 0.044633644 0.0012858767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210957e-06, Final residual = 2.264693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371126e-09, Final residual = 5.2184831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240565 0 0.66927895 water fraction, min, max = 0.044633298 0.001285862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405304 0 0.66927578 water fraction, min, max = 0.044633645 0.0012858767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240565 0 0.66927895 water fraction, min, max = 0.044633298 0.001285862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072405304 0 0.66927578 water fraction, min, max = 0.044633645 0.0012858767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164922e-08, Final residual = 1.6669733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488795e-09, Final residual = 4.5539328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.41 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.11379076 max: 0.59993799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046602258 -> dtInletScale=1287.4913 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1287.4913 -> dtScale=1.0001034 deltaT = 0.31001258 Time = 1221.84 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 = 0.072404957 0 0.6692726 water fraction, min, max = 0.044633991 0.0012858915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404611 0 0.66926943 water fraction, min, max = 0.044634337 0.0012859062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404957 0 0.6692726 water fraction, min, max = 0.04463399 0.0012858915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404612 0 0.66926943 water fraction, min, max = 0.044634336 0.0012859062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208859e-06, Final residual = 2.263406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939409e-09, Final residual = 5.7282217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404958 0 0.6692726 water fraction, min, max = 0.044633991 0.0012858915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404612 0 0.66926943 water fraction, min, max = 0.044634337 0.0012859062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404958 0 0.6692726 water fraction, min, max = 0.044633991 0.0012858915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404612 0 0.66926943 water fraction, min, max = 0.044634337 0.0012859062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9171854e-08, Final residual = 1.6982677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333551e-09, Final residual = 4.5044717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.08 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.11379721 max: 0.59996968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046606517 -> dtInletScale=1287.3736 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=1287.3736 -> dtScale=1.0000505 deltaT = 0.31001258 Time = 1222.15 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 = 0.072404265 0 0.66926626 water fraction, min, max = 0.044634683 0.0012859209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403919 0 0.66926309 water fraction, min, max = 0.044635029 0.0012859357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404265 0 0.66926626 water fraction, min, max = 0.044634682 0.0012859209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240392 0 0.66926309 water fraction, min, max = 0.044635028 0.0012859357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205197e-06, Final residual = 2.2635517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665463e-09, Final residual = 6.06146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404265 0 0.66926626 water fraction, min, max = 0.044634683 0.0012859209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403919 0 0.66926309 water fraction, min, max = 0.044635029 0.0012859357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072404265 0 0.66926626 water fraction, min, max = 0.044634683 0.0012859209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403919 0 0.66926309 water fraction, min, max = 0.044635029 0.0012859357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9209224e-08, Final residual = 1.7584328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749074e-09, Final residual = 4.6297618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.75 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.11379327 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046606517 -> dtInletScale=1287.3736 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1287.3736 -> dtScale=1.0000891 deltaT = 0.31001258 Time = 1222.46 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 = 0.072403573 0 0.66925992 water fraction, min, max = 0.044635375 0.0012859504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403227 0 0.66925675 water fraction, min, max = 0.044635721 0.0012859651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403573 0 0.66925992 water fraction, min, max = 0.044635374 0.0012859504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403228 0 0.66925675 water fraction, min, max = 0.04463572 0.0012859651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201022e-06, Final residual = 2.2623062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780392e-09, Final residual = 5.7922875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403573 0 0.66925992 water fraction, min, max = 0.044635375 0.0012859504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403228 0 0.66925675 water fraction, min, max = 0.044635721 0.0012859651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403573 0 0.66925992 water fraction, min, max = 0.044635375 0.0012859504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072403228 0 0.66925675 water fraction, min, max = 0.044635721 0.0012859651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157246e-08, Final residual = 1.7672384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.139987e-09, Final residual = 4.4799915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.43 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.11378933 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046606517 -> dtInletScale=1287.3736 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1287.3736 -> dtScale=1.0001276 deltaT = 0.31004092 Time = 1222.77 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 = 0.072402882 0 0.66925358 water fraction, min, max = 0.044636067 0.0012859798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402536 0 0.66925041 water fraction, min, max = 0.044636412 0.0012859946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402882 0 0.66925358 water fraction, min, max = 0.044636066 0.0012859798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402536 0 0.66925041 water fraction, min, max = 0.044636412 0.0012859946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199516e-06, Final residual = 2.2616446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813121e-09, Final residual = 5.4974677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402882 0 0.66925358 water fraction, min, max = 0.044636067 0.0012859798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402536 0 0.66925041 water fraction, min, max = 0.044636413 0.0012859946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402882 0 0.66925358 water fraction, min, max = 0.044636067 0.0012859798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072402536 0 0.66925041 water fraction, min, max = 0.044636413 0.0012859946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9120448e-08, Final residual = 1.7396425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1988105e-09, Final residual = 4.8434398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.09 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.11379579 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046610778 -> dtInletScale=1287.2559 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1287.2559 -> dtScale=1.0000747 deltaT = 0.31004092 Time = 1223.08 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 = 0.07240219 0 0.66924724 water fraction, min, max = 0.044636758 0.0012860093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401844 0 0.66924407 water fraction, min, max = 0.044637104 0.001286024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240219 0 0.66924724 water fraction, min, max = 0.044636758 0.0012860093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401844 0 0.66924407 water fraction, min, max = 0.044637103 0.001286024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195334e-06, Final residual = 2.261863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.565741e-09, Final residual = 5.8463626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240219 0 0.66924724 water fraction, min, max = 0.044636758 0.0012860093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401844 0 0.66924407 water fraction, min, max = 0.044637104 0.001286024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07240219 0 0.66924724 water fraction, min, max = 0.044636758 0.0012860093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401844 0 0.66924407 water fraction, min, max = 0.044637104 0.001286024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121551e-08, Final residual = 1.697611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454669e-09, Final residual = 4.5441369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.75 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.11379185 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046610778 -> dtInletScale=1287.2559 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1287.2559 -> dtScale=1.0001132 deltaT = 0.31006928 Time = 1223.39 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 = 0.072401498 0 0.6692409 water fraction, min, max = 0.04463745 0.0012860387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401153 0 0.66923773 water fraction, min, max = 0.044637795 0.0012860534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401498 0 0.6692409 water fraction, min, max = 0.044637449 0.0012860387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401153 0 0.66923773 water fraction, min, max = 0.044637795 0.0012860534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193691e-06, Final residual = 2.2623862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155459e-09, Final residual = 5.2958422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401498 0 0.6692409 water fraction, min, max = 0.04463745 0.0012860387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401153 0 0.66923773 water fraction, min, max = 0.044637796 0.0012860534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401498 0 0.6692409 water fraction, min, max = 0.04463745 0.0012860387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072401153 0 0.66923773 water fraction, min, max = 0.044637796 0.0012860534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048384e-08, Final residual = 1.7229077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524082e-09, Final residual = 4.5300523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.4 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.11379832 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004661504 -> dtInletScale=1287.1382 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1287.1382 -> dtScale=1.0000603 deltaT = 0.31006928 Time = 1223.7 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 = 0.072400807 0 0.66923457 water fraction, min, max = 0.044638141 0.0012860681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400461 0 0.6692314 water fraction, min, max = 0.044638487 0.0012860828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400807 0 0.66923457 water fraction, min, max = 0.044638141 0.0012860681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400462 0 0.6692314 water fraction, min, max = 0.044638486 0.0012860828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189828e-06, Final residual = 2.2597367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358413e-09, Final residual = 5.83212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400807 0 0.66923457 water fraction, min, max = 0.044638141 0.0012860681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400462 0 0.6692314 water fraction, min, max = 0.044638487 0.0012860828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400807 0 0.66923457 water fraction, min, max = 0.044638141 0.0012860681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400462 0 0.6692314 water fraction, min, max = 0.044638487 0.0012860828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137913e-08, Final residual = 1.7092269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503047e-09, Final residual = 4.5981295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.07 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.11379438 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004661504 -> dtInletScale=1287.1382 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1287.1382 -> dtScale=1.0000988 deltaT = 0.31009764 Time = 1224.01 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 = 0.072400116 0 0.66922823 water fraction, min, max = 0.044638832 0.0012860975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239977 0 0.66922506 water fraction, min, max = 0.044639178 0.0012861122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400116 0 0.66922823 water fraction, min, max = 0.044638832 0.0012860975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399771 0 0.66922506 water fraction, min, max = 0.044639177 0.0012861122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187088e-06, Final residual = 2.2601461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610581e-09, Final residual = 5.8221928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400116 0 0.66922823 water fraction, min, max = 0.044638832 0.0012860975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239977 0 0.66922506 water fraction, min, max = 0.044639178 0.0012861122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072400116 0 0.66922823 water fraction, min, max = 0.044638832 0.0012860975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239977 0 0.66922506 water fraction, min, max = 0.044639178 0.0012861122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089419e-08, Final residual = 1.7226987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1334264e-09, Final residual = 4.5307552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.73 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.11380085 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046619303 -> dtInletScale=1287.0205 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1287.0205 -> dtScale=1.0000458 deltaT = 0.31009764 Time = 1224.32 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 = 0.072399425 0 0.6692219 water fraction, min, max = 0.044639524 0.0012861269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399079 0 0.66921873 water fraction, min, max = 0.044639869 0.0012861416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399425 0 0.6692219 water fraction, min, max = 0.044639523 0.0012861269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239908 0 0.66921873 water fraction, min, max = 0.044639868 0.0012861416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182966e-06, Final residual = 2.2597681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057089e-09, Final residual = 5.4073412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399425 0 0.6692219 water fraction, min, max = 0.044639523 0.0012861269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399079 0 0.66921873 water fraction, min, max = 0.044639869 0.0012861415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399425 0 0.6692219 water fraction, min, max = 0.044639523 0.0012861269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072399079 0 0.66921873 water fraction, min, max = 0.044639869 0.0012861415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098411e-08, Final residual = 1.687186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1328617e-09, Final residual = 4.5145851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.4 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.11379692 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046619303 -> dtInletScale=1287.0205 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1287.0205 -> dtScale=1.0000843 deltaT = 0.31009764 Time = 1224.63 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 = 0.072398734 0 0.66921557 water fraction, min, max = 0.044640214 0.0012861562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398388 0 0.6692124 water fraction, min, max = 0.04464056 0.0012861709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398734 0 0.66921557 water fraction, min, max = 0.044640214 0.0012861562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398389 0 0.6692124 water fraction, min, max = 0.044640559 0.0012861709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179626e-06, Final residual = 2.2591806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.546015e-09, Final residual = 5.7330197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398734 0 0.66921557 water fraction, min, max = 0.044640214 0.0012861562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398389 0 0.6692124 water fraction, min, max = 0.04464056 0.0012861709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398734 0 0.66921557 water fraction, min, max = 0.044640214 0.0012861562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398389 0 0.6692124 water fraction, min, max = 0.04464056 0.0012861709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.898806e-08, Final residual = 1.6947772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346145e-09, Final residual = 4.5075204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.1 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.11379299 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046619303 -> dtInletScale=1287.0205 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1287.0205 -> dtScale=1.0001228 deltaT = 0.31012601 Time = 1224.94 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 = 0.072398043 0 0.66920923 water fraction, min, max = 0.044640905 0.0012861856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397698 0 0.66920607 water fraction, min, max = 0.04464125 0.0012862002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398043 0 0.66920923 water fraction, min, max = 0.044640905 0.0012861856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397698 0 0.66920607 water fraction, min, max = 0.04464125 0.0012862002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177357e-06, Final residual = 2.2575009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730918e-09, Final residual = 6.1398956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398043 0 0.66920924 water fraction, min, max = 0.044640905 0.0012861856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397698 0 0.66920607 water fraction, min, max = 0.044641251 0.0012862002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398043 0 0.66920924 water fraction, min, max = 0.044640905 0.0012861856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397698 0 0.66920607 water fraction, min, max = 0.044641251 0.0012862002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063834e-08, Final residual = 1.6704423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682941e-09, Final residual = 4.6025367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.76 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.11379946 max: 0.59995814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046623569 -> dtInletScale=1286.9028 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=1286.9028 -> dtScale=1.0000698 deltaT = 0.31012601 Time = 1225.25 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 = 0.072397353 0 0.66920291 water fraction, min, max = 0.044641596 0.0012862149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397007 0 0.66919974 water fraction, min, max = 0.044641941 0.0012862296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397353 0 0.66920291 water fraction, min, max = 0.044641595 0.0012862149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397008 0 0.66919974 water fraction, min, max = 0.04464194 0.0012862296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173609e-06, Final residual = 2.2571815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016597e-09, Final residual = 5.8064173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397353 0 0.66920291 water fraction, min, max = 0.044641596 0.0012862149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397007 0 0.66919974 water fraction, min, max = 0.044641941 0.0012862296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397353 0 0.66920291 water fraction, min, max = 0.044641596 0.0012862149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072397007 0 0.66919974 water fraction, min, max = 0.044641941 0.0012862296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067131e-08, Final residual = 1.6678881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445328e-09, Final residual = 4.5842751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.53 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.11379553 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046623569 -> dtInletScale=1286.9028 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=1286.9028 -> dtScale=1.0001082 deltaT = 0.31015439 Time = 1225.56 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 = 0.072396662 0 0.66919658 water fraction, min, max = 0.044642286 0.0012862442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396317 0 0.66919341 water fraction, min, max = 0.044642631 0.0012862589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396662 0 0.66919658 water fraction, min, max = 0.044642286 0.0012862442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396317 0 0.66919341 water fraction, min, max = 0.044642631 0.0012862589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171447e-06, Final residual = 2.2567452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671294e-09, Final residual = 5.7935046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396662 0 0.66919658 water fraction, min, max = 0.044642286 0.0012862442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396317 0 0.66919341 water fraction, min, max = 0.044642631 0.0012862589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396662 0 0.66919658 water fraction, min, max = 0.044642286 0.0012862442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396317 0 0.66919341 water fraction, min, max = 0.044642631 0.0012862589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9020698e-08, Final residual = 1.6959498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643604e-09, Final residual = 4.5659456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.26 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.11380201 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046627836 -> dtInletScale=1286.785 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1286.785 -> dtScale=1.0000551 deltaT = 0.31015439 Time = 1225.87 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 = 0.072395972 0 0.66919025 water fraction, min, max = 0.044642976 0.0012862735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395627 0 0.66918709 water fraction, min, max = 0.044643321 0.0012862882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395972 0 0.66919025 water fraction, min, max = 0.044642976 0.0012862735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395627 0 0.66918709 water fraction, min, max = 0.044643321 0.0012862882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.216785e-06, Final residual = 2.2563574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.538488e-09, Final residual = 6.3322467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395972 0 0.66919025 water fraction, min, max = 0.044642976 0.0012862735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395627 0 0.66918709 water fraction, min, max = 0.044643322 0.0012862882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395972 0 0.66919025 water fraction, min, max = 0.044642976 0.0012862735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395627 0 0.66918709 water fraction, min, max = 0.044643322 0.0012862882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038198e-08, Final residual = 1.7420681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638072e-09, Final residual = 4.6662406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.91 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.11379808 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046627836 -> dtInletScale=1286.785 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1286.785 -> dtScale=1.0000936 deltaT = 0.31018279 Time = 1226.18 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 = 0.072395282 0 0.66918393 water fraction, min, max = 0.044643667 0.0012863028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394937 0 0.66918076 water fraction, min, max = 0.044644011 0.0012863175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395282 0 0.66918393 water fraction, min, max = 0.044643666 0.0012863028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394937 0 0.66918076 water fraction, min, max = 0.044644011 0.0012863175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165257e-06, Final residual = 2.2563811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541649e-09, Final residual = 5.6571471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395282 0 0.66918393 water fraction, min, max = 0.044643666 0.0012863028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394937 0 0.66918076 water fraction, min, max = 0.044644012 0.0012863175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072395282 0 0.66918393 water fraction, min, max = 0.044643666 0.0012863028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394937 0 0.66918076 water fraction, min, max = 0.044644012 0.0012863175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048697e-08, Final residual = 1.7293326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1660259e-09, Final residual = 4.9418618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.61 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.11380457 max: 0.59997573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046632105 -> dtInletScale=1286.6672 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=1286.6672 -> dtScale=1.0000405 deltaT = 0.31018279 Time = 1226.49 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 = 0.072394592 0 0.6691776 water fraction, min, max = 0.044644357 0.0012863321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394247 0 0.66917444 water fraction, min, max = 0.044644701 0.0012863467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394592 0 0.6691776 water fraction, min, max = 0.044644356 0.0012863321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394247 0 0.66917444 water fraction, min, max = 0.044644701 0.0012863467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160747e-06, Final residual = 2.2552606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803979e-09, Final residual = 5.4334922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394592 0 0.6691776 water fraction, min, max = 0.044644356 0.0012863321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394247 0 0.66917444 water fraction, min, max = 0.044644702 0.0012863467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394592 0 0.6691776 water fraction, min, max = 0.044644356 0.0012863321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072394247 0 0.66917444 water fraction, min, max = 0.044644702 0.0012863467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951064e-08, Final residual = 1.6404581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059909e-09, Final residual = 4.4603901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.3 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.11380064 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046632105 -> dtInletScale=1286.6672 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1286.6672 -> dtScale=1.0000789 deltaT = 0.31018279 Time = 1226.8 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 = 0.072393902 0 0.66917128 water fraction, min, max = 0.044645046 0.0012863614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393557 0 0.66916812 water fraction, min, max = 0.044645391 0.001286376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393902 0 0.66917128 water fraction, min, max = 0.044645046 0.0012863614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393557 0 0.66916812 water fraction, min, max = 0.04464539 0.001286376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158861e-06, Final residual = 2.2543622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535252e-09, Final residual = 5.0562398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393902 0 0.66917128 water fraction, min, max = 0.044645046 0.0012863613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393557 0 0.66916812 water fraction, min, max = 0.044645391 0.001286376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393902 0 0.66917128 water fraction, min, max = 0.044645046 0.0012863613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393557 0 0.66916812 water fraction, min, max = 0.044645391 0.001286376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929025e-08, Final residual = 1.7341503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603812e-09, Final residual = 4.5172595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.96 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.11379671 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046632105 -> dtInletScale=1286.6672 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1286.6672 -> dtScale=1.0001173 deltaT = 0.3102112 Time = 1227.11 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 = 0.072393212 0 0.66916496 water fraction, min, max = 0.044645736 0.0012863906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392867 0 0.6691618 water fraction, min, max = 0.04464608 0.0012864052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393212 0 0.66916496 water fraction, min, max = 0.044645735 0.0012863906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392868 0 0.6691618 water fraction, min, max = 0.04464608 0.0012864052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155854e-06, Final residual = 2.2546819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041609e-09, Final residual = 5.8085605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393212 0 0.66916496 water fraction, min, max = 0.044645736 0.0012863906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392868 0 0.6691618 water fraction, min, max = 0.044646081 0.0012864052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072393212 0 0.66916496 water fraction, min, max = 0.044645736 0.0012863906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392868 0 0.6691618 water fraction, min, max = 0.044646081 0.0012864052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8986506e-08, Final residual = 1.685726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536314e-09, Final residual = 4.558605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.62 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.11380321 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046636376 -> dtInletScale=1286.5494 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=1286.5494 -> dtScale=1.0000641 deltaT = 0.3102112 Time = 1227.42 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 = 0.072392523 0 0.66915864 water fraction, min, max = 0.044646425 0.0012864198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392178 0 0.66915548 water fraction, min, max = 0.04464677 0.0012864345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392523 0 0.66915864 water fraction, min, max = 0.044646425 0.0012864198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392178 0 0.66915548 water fraction, min, max = 0.044646769 0.0012864345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152254e-06, Final residual = 2.2541556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781042e-09, Final residual = 6.0880348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392523 0 0.66915864 water fraction, min, max = 0.044646425 0.0012864198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392178 0 0.66915548 water fraction, min, max = 0.04464677 0.0012864344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392523 0 0.66915864 water fraction, min, max = 0.044646425 0.0012864198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072392178 0 0.66915548 water fraction, min, max = 0.04464677 0.0012864344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8982811e-08, Final residual = 1.6931248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1625458e-09, Final residual = 4.5824165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.28 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.11379928 max: 0.59993851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046636376 -> dtInletScale=1286.5494 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=1286.5494 -> dtScale=1.0001025 deltaT = 0.31023961 Time = 1227.73 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 = 0.072391833 0 0.66915232 water fraction, min, max = 0.044647115 0.0012864491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391489 0 0.66914916 water fraction, min, max = 0.044647459 0.0012864637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391833 0 0.66915232 water fraction, min, max = 0.044647114 0.0012864491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391489 0 0.66914916 water fraction, min, max = 0.044647459 0.0012864637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150462e-06, Final residual = 2.2531275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5857176e-09, Final residual = 4.865697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391834 0 0.66915232 water fraction, min, max = 0.044647115 0.0012864491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391489 0 0.66914916 water fraction, min, max = 0.04464746 0.0012864637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391834 0 0.66915232 water fraction, min, max = 0.044647115 0.0012864491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391489 0 0.66914916 water fraction, min, max = 0.044647459 0.0012864637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906846e-08, Final residual = 1.6529927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339844e-09, Final residual = 4.5274669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.93 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.11380578 max: 0.59997044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046640648 -> dtInletScale=1286.4315 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=1286.4315 -> dtScale=1.0000493 deltaT = 0.31023961 Time = 1228.04 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 = 0.072391144 0 0.66914601 water fraction, min, max = 0.044647804 0.0012864783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723908 0 0.66914285 water fraction, min, max = 0.044648148 0.0012864929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391144 0 0.66914601 water fraction, min, max = 0.044647803 0.0012864783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723908 0 0.66914285 water fraction, min, max = 0.044648148 0.0012864929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145984e-06, Final residual = 2.2524813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6196722e-09, Final residual = 6.0728229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391144 0 0.66914601 water fraction, min, max = 0.044647804 0.0012864783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723908 0 0.66914285 water fraction, min, max = 0.044648149 0.0012864929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072391144 0 0.66914601 water fraction, min, max = 0.044647804 0.0012864783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723908 0 0.66914285 water fraction, min, max = 0.044648149 0.0012864929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957294e-08, Final residual = 1.6016658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130008e-09, Final residual = 4.5008263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.6 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.11380186 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046640648 -> dtInletScale=1286.4315 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1286.4315 -> dtScale=1.0000876 deltaT = 0.31023961 Time = 1228.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390455 0 0.66913969 water fraction, min, max = 0.044648493 0.0012865075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390111 0 0.66913653 water fraction, min, max = 0.044648837 0.0012865221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390455 0 0.66913969 water fraction, min, max = 0.044648493 0.0012865075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390111 0 0.66913653 water fraction, min, max = 0.044648837 0.0012865221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142265e-06, Final residual = 2.2517547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244785e-09, Final residual = 6.6223193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390455 0 0.66913969 water fraction, min, max = 0.044648493 0.0012865074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390111 0 0.66913653 water fraction, min, max = 0.044648838 0.001286522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390455 0 0.66913969 water fraction, min, max = 0.044648493 0.0012865074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072390111 0 0.66913653 water fraction, min, max = 0.044648838 0.001286522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8956049e-08, Final residual = 1.7170535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634288e-09, Final residual = 4.6101067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.27 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.11379793 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046640648 -> dtInletScale=1286.4315 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1286.4315 -> dtScale=1.000126 deltaT = 0.31026805 Time = 1228.67 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 = 0.072389766 0 0.66913338 water fraction, min, max = 0.044649182 0.0012865366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389422 0 0.66913022 water fraction, min, max = 0.044649526 0.0012865512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389766 0 0.66913338 water fraction, min, max = 0.044649181 0.0012865366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389422 0 0.66913022 water fraction, min, max = 0.044649526 0.0012865512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140242e-06, Final residual = 2.2516831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515139e-09, Final residual = 4.7565973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389766 0 0.66913338 water fraction, min, max = 0.044649182 0.0012865366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389422 0 0.66913022 water fraction, min, max = 0.044649526 0.0012865512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389766 0 0.66913338 water fraction, min, max = 0.044649182 0.0012865366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389422 0 0.66913022 water fraction, min, max = 0.044649526 0.0012865512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833611e-08, Final residual = 1.6730351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228807e-09, Final residual = 4.6305845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.97 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.11380444 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046644922 -> dtInletScale=1286.3136 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1286.3136 -> dtScale=1.0000727 deltaT = 0.31026805 Time = 1228.98 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 = 0.072389078 0 0.66912706 water fraction, min, max = 0.044649871 0.0012865658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388733 0 0.66912391 water fraction, min, max = 0.044650215 0.0012865804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389078 0 0.66912706 water fraction, min, max = 0.04464987 0.0012865658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388734 0 0.66912391 water fraction, min, max = 0.044650214 0.0012865804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136104e-06, Final residual = 2.2508247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.565132e-09, Final residual = 5.0352006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389078 0 0.66912707 water fraction, min, max = 0.044649871 0.0012865658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388733 0 0.66912391 water fraction, min, max = 0.044650215 0.0012865804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072389078 0 0.66912707 water fraction, min, max = 0.04464987 0.0012865658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388734 0 0.66912391 water fraction, min, max = 0.044650215 0.0012865804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843309e-08, Final residual = 1.6428642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128063e-09, Final residual = 4.5382506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.63 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.11380052 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046644922 -> dtInletScale=1286.3136 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1286.3136 -> dtScale=1.0001111 deltaT = 0.31029649 Time = 1229.29 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 = 0.072388389 0 0.66912075 water fraction, min, max = 0.044650559 0.0012865949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388045 0 0.6691176 water fraction, min, max = 0.044650903 0.0012866095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388389 0 0.66912075 water fraction, min, max = 0.044650559 0.0012865949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388045 0 0.6691176 water fraction, min, max = 0.044650903 0.0012866095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134226e-06, Final residual = 2.2506847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594825e-09, Final residual = 6.2542516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388389 0 0.66912075 water fraction, min, max = 0.044650559 0.0012865949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388045 0 0.6691176 water fraction, min, max = 0.044650903 0.0012866095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388389 0 0.66912075 water fraction, min, max = 0.044650559 0.0012865949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072388045 0 0.6691176 water fraction, min, max = 0.044650903 0.0012866095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882038e-08, Final residual = 1.7525107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966038e-09, Final residual = 4.6686566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.35 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.11380703 max: 0.59996536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046649198 -> dtInletScale=1286.1957 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1286.1957 -> dtScale=1.0000577 deltaT = 0.31029649 Time = 1229.6 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 = 0.072387701 0 0.66911444 water fraction, min, max = 0.044651248 0.0012866241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387356 0 0.66911129 water fraction, min, max = 0.044651591 0.0012866387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387701 0 0.66911444 water fraction, min, max = 0.044651247 0.0012866241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387357 0 0.66911129 water fraction, min, max = 0.044651591 0.0012866387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131052e-06, Final residual = 2.2506833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540447e-09, Final residual = 5.1952673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387701 0 0.66911445 water fraction, min, max = 0.044651247 0.0012866241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387357 0 0.66911129 water fraction, min, max = 0.044651592 0.0012866386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387701 0 0.66911445 water fraction, min, max = 0.044651247 0.0012866241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387357 0 0.66911129 water fraction, min, max = 0.044651592 0.0012866386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788783e-08, Final residual = 1.6859229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1175349e-09, Final residual = 4.4975244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.09 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.11380311 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046649198 -> dtInletScale=1286.1957 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1286.1957 -> dtScale=1.0000961 deltaT = 0.31032494 Time = 1229.91 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 = 0.072387012 0 0.66910814 water fraction, min, max = 0.044651936 0.0012866532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386668 0 0.66910498 water fraction, min, max = 0.04465228 0.0012866678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387012 0 0.66910814 water fraction, min, max = 0.044651935 0.0012866532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386669 0 0.66910498 water fraction, min, max = 0.044652279 0.0012866678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212857e-06, Final residual = 2.2490417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743316e-09, Final residual = 6.2466832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387012 0 0.66910814 water fraction, min, max = 0.044651936 0.0012866532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386668 0 0.66910498 water fraction, min, max = 0.04465228 0.0012866678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072387012 0 0.66910814 water fraction, min, max = 0.044651936 0.0012866532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386668 0 0.66910498 water fraction, min, max = 0.04465228 0.0012866678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8874781e-08, Final residual = 1.724657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362926e-09, Final residual = 4.5443988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.74 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.11380962 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046653475 -> dtInletScale=1286.0778 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1286.0778 -> dtScale=1.0000427 deltaT = 0.31032494 Time = 1230.22 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 = 0.072386324 0 0.66910183 water fraction, min, max = 0.044652624 0.0012866823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238598 0 0.66909868 water fraction, min, max = 0.044652968 0.0012866969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386324 0 0.66910183 water fraction, min, max = 0.044652623 0.0012866823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385981 0 0.66909868 water fraction, min, max = 0.044652967 0.0012866969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124185e-06, Final residual = 2.2485386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520537e-09, Final residual = 6.2852753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386324 0 0.66910183 water fraction, min, max = 0.044652624 0.0012866823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238598 0 0.66909868 water fraction, min, max = 0.044652968 0.0012866969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072386324 0 0.66910183 water fraction, min, max = 0.044652624 0.0012866823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238598 0 0.66909868 water fraction, min, max = 0.044652968 0.0012866969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795221e-08, Final residual = 1.741753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667235e-09, Final residual = 4.5895772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.43 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.11380571 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046653475 -> dtInletScale=1286.0778 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1286.0778 -> dtScale=1.000081 deltaT = 0.31032494 Time = 1230.53 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 = 0.072385636 0 0.66909552 water fraction, min, max = 0.044653312 0.0012867114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385292 0 0.66909237 water fraction, min, max = 0.044653656 0.001286726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385636 0 0.66909552 water fraction, min, max = 0.044653311 0.0012867114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385293 0 0.66909237 water fraction, min, max = 0.044653655 0.001286726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120971e-06, Final residual = 2.2488702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861581e-09, Final residual = 5.1083715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385636 0 0.66909552 water fraction, min, max = 0.044653312 0.0012867114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385293 0 0.66909237 water fraction, min, max = 0.044653656 0.0012867259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385636 0 0.66909552 water fraction, min, max = 0.044653312 0.0012867114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385293 0 0.66909237 water fraction, min, max = 0.044653656 0.0012867259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787034e-08, Final residual = 1.6964383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374123e-09, Final residual = 4.4952745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.08 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.11380179 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046653475 -> dtInletScale=1286.0778 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1286.0778 -> dtScale=1.0001193 deltaT = 0.3103534 Time = 1230.84 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 = 0.072384949 0 0.66908922 water fraction, min, max = 0.044654 0.0012867405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384605 0 0.66908607 water fraction, min, max = 0.044654343 0.001286755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384949 0 0.66908922 water fraction, min, max = 0.044653999 0.0012867405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384605 0 0.66908607 water fraction, min, max = 0.044654343 0.001286755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118553e-06, Final residual = 2.2474522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288758e-09, Final residual = 5.9041025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384949 0 0.66908922 water fraction, min, max = 0.044654 0.0012867405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384605 0 0.66908607 water fraction, min, max = 0.044654344 0.001286755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384949 0 0.66908922 water fraction, min, max = 0.044654 0.0012867405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384605 0 0.66908607 water fraction, min, max = 0.044654344 0.001286755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871267e-08, Final residual = 1.7582322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1538722e-09, Final residual = 4.6625913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.71 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.11380831 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046657755 -> dtInletScale=1285.9599 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1285.9599 -> dtScale=1.0000659 deltaT = 0.3103534 Time = 1231.15 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 = 0.072384261 0 0.66908292 water fraction, min, max = 0.044654687 0.0012867696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383917 0 0.66907977 water fraction, min, max = 0.044655031 0.0012867841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384261 0 0.66908292 water fraction, min, max = 0.044654687 0.0012867696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383918 0 0.66907977 water fraction, min, max = 0.04465503 0.0012867841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114918e-06, Final residual = 2.2466919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836704e-09, Final residual = 6.0440268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384261 0 0.66908292 water fraction, min, max = 0.044654687 0.0012867695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383917 0 0.66907977 water fraction, min, max = 0.044655031 0.0012867841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072384261 0 0.66908292 water fraction, min, max = 0.044654687 0.0012867695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383917 0 0.66907977 water fraction, min, max = 0.044655031 0.0012867841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8807108e-08, Final residual = 1.6919013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500331e-09, Final residual = 4.5454055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.37 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.1138044 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046657755 -> dtInletScale=1285.9599 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1285.9599 -> dtScale=1.0001042 deltaT = 0.31038188 Time = 1231.46 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 = 0.072383573 0 0.66907662 water fraction, min, max = 0.044655375 0.0012867986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238323 0 0.66907347 water fraction, min, max = 0.044655718 0.0012868131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383573 0 0.66907662 water fraction, min, max = 0.044655374 0.0012867986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238323 0 0.66907347 water fraction, min, max = 0.044655718 0.0012868131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113099e-06, Final residual = 2.2468341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5311057e-09, Final residual = 5.8972633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383573 0 0.66907662 water fraction, min, max = 0.044655375 0.0012867986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238323 0 0.66907347 water fraction, min, max = 0.044655719 0.0012868131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383573 0 0.66907662 water fraction, min, max = 0.044655375 0.0012867986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238323 0 0.66907347 water fraction, min, max = 0.044655719 0.0012868131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8763111e-08, Final residual = 1.7692995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677874e-09, Final residual = 4.7828032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.04 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.11381092 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046662036 -> dtInletScale=1285.8419 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1285.8419 -> dtScale=1.0000507 deltaT = 0.31038188 Time = 1231.77 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 = 0.072382886 0 0.66907032 water fraction, min, max = 0.044656062 0.0012868276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382542 0 0.66906717 water fraction, min, max = 0.044656406 0.0012868422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382886 0 0.66907032 water fraction, min, max = 0.044656062 0.0012868276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382543 0 0.66906717 water fraction, min, max = 0.044656405 0.0012868422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108668e-06, Final residual = 2.246069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932078e-09, Final residual = 5.8546811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382886 0 0.66907032 water fraction, min, max = 0.044656062 0.0012868276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382543 0 0.66906717 water fraction, min, max = 0.044656406 0.0012868422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382886 0 0.66907032 water fraction, min, max = 0.044656062 0.0012868276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382543 0 0.66906717 water fraction, min, max = 0.044656406 0.0012868422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.874197e-08, Final residual = 1.7047073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377914e-09, Final residual = 4.4962545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.71 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.11380701 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046662036 -> dtInletScale=1285.8419 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=1285.8419 -> dtScale=1.0000889 deltaT = 0.31038188 Time = 1232.08 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 = 0.072382199 0 0.66906402 water fraction, min, max = 0.044656749 0.0012868567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381855 0 0.66906087 water fraction, min, max = 0.044657093 0.0012868712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382199 0 0.66906402 water fraction, min, max = 0.044656749 0.0012868567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381856 0 0.66906087 water fraction, min, max = 0.044657092 0.0012868712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105242e-06, Final residual = 2.2456302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451498e-09, Final residual = 6.2206933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382199 0 0.66906402 water fraction, min, max = 0.044656749 0.0012868567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381856 0 0.66906087 water fraction, min, max = 0.044657093 0.0012868712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072382199 0 0.66906402 water fraction, min, max = 0.044656749 0.0012868567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381856 0 0.66906087 water fraction, min, max = 0.044657093 0.0012868712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769955e-08, Final residual = 1.6957841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294965e-09, Final residual = 4.5618446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.38 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.1138031 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046662036 -> dtInletScale=1285.8419 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1285.8419 -> dtScale=1.0001272 deltaT = 0.31041037 Time = 1232.39 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 = 0.072381512 0 0.66905772 water fraction, min, max = 0.044657436 0.0012868857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381168 0 0.66905457 water fraction, min, max = 0.04465778 0.0012869002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381512 0 0.66905772 water fraction, min, max = 0.044657436 0.0012868857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381169 0 0.66905457 water fraction, min, max = 0.044657779 0.0012869002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103477e-06, Final residual = 2.2454204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777355e-09, Final residual = 5.3325855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381512 0 0.66905772 water fraction, min, max = 0.044657436 0.0012868857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381169 0 0.66905457 water fraction, min, max = 0.04465778 0.0012869002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381512 0 0.66905772 water fraction, min, max = 0.044657436 0.0012868857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072381169 0 0.66905457 water fraction, min, max = 0.04465778 0.0012869002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.868025e-08, Final residual = 1.6518524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397379e-09, Final residual = 4.6439892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.04 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.11380963 max: 0.59995581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046666319 -> dtInletScale=1285.7239 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1285.7239 -> dtScale=1.0000737 deltaT = 0.31041037 Time = 1232.7 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 = 0.072380825 0 0.66905143 water fraction, min, max = 0.044658123 0.0012869147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380482 0 0.66904828 water fraction, min, max = 0.044658466 0.0012869292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380825 0 0.66905143 water fraction, min, max = 0.044658123 0.0012869147 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380482 0 0.66904828 water fraction, min, max = 0.044658466 0.0012869292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099479e-06, Final residual = 2.2444122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549425e-09, Final residual = 5.9795582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380825 0 0.66905143 water fraction, min, max = 0.044658123 0.0012869147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380482 0 0.66904828 water fraction, min, max = 0.044658467 0.0012869292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380825 0 0.66905143 water fraction, min, max = 0.044658123 0.0012869147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380482 0 0.66904828 water fraction, min, max = 0.044658467 0.0012869292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742578e-08, Final residual = 1.7030647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194367e-09, Final residual = 4.4577542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.69 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.11380572 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046666319 -> dtInletScale=1285.7239 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1285.7239 -> dtScale=1.0001119 deltaT = 0.31043887 Time = 1233.01 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 = 0.072380138 0 0.66904513 water fraction, min, max = 0.04465881 0.0012869437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379795 0 0.66904199 water fraction, min, max = 0.044659153 0.0012869582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380138 0 0.66904513 water fraction, min, max = 0.044658809 0.0012869437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379795 0 0.66904199 water fraction, min, max = 0.044659153 0.0012869582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097808e-06, Final residual = 2.2430114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297099e-09, Final residual = 5.6026595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380138 0 0.66904513 water fraction, min, max = 0.04465881 0.0012869437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379795 0 0.66904199 water fraction, min, max = 0.044659153 0.0012869581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072380138 0 0.66904513 water fraction, min, max = 0.04465881 0.0012869437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379795 0 0.66904199 water fraction, min, max = 0.044659153 0.0012869581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686085e-08, Final residual = 1.6824046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506522e-09, Final residual = 4.590632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.36 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.11381226 max: 0.59996501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046670603 -> dtInletScale=1285.6058 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1285.6058 -> dtScale=1.0000583 deltaT = 0.31043887 Time = 1233.32 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 = 0.072379452 0 0.66903884 water fraction, min, max = 0.044659497 0.0012869726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379108 0 0.66903569 water fraction, min, max = 0.044659839 0.0012869871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379452 0 0.66903884 water fraction, min, max = 0.044659496 0.0012869726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379109 0 0.66903569 water fraction, min, max = 0.044659839 0.0012869871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093619e-06, Final residual = 2.2435015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.556129e-09, Final residual = 5.3193445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379452 0 0.66903884 water fraction, min, max = 0.044659496 0.0012869726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379109 0 0.66903569 water fraction, min, max = 0.04465984 0.0012869871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379452 0 0.66903884 water fraction, min, max = 0.044659496 0.0012869726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072379109 0 0.66903569 water fraction, min, max = 0.04465984 0.0012869871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690309e-08, Final residual = 1.6782958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1310714e-09, Final residual = 4.5249579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.05 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.11380835 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046670603 -> dtInletScale=1285.6058 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1285.6058 -> dtScale=1.0000965 deltaT = 0.31046738 Time = 1233.63 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 = 0.072378765 0 0.66903255 water fraction, min, max = 0.044660183 0.0012870016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378422 0 0.6690294 water fraction, min, max = 0.044660526 0.0012870161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378765 0 0.66903255 water fraction, min, max = 0.044660182 0.0012870016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378423 0 0.6690294 water fraction, min, max = 0.044660525 0.0012870161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091884e-06, Final residual = 2.2439838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5982593e-09, Final residual = 5.8006733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378765 0 0.66903255 water fraction, min, max = 0.044660183 0.0012870016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378422 0 0.6690294 water fraction, min, max = 0.044660526 0.001287016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378765 0 0.66903255 water fraction, min, max = 0.044660183 0.0012870016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378422 0 0.6690294 water fraction, min, max = 0.044660526 0.001287016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8706454e-08, Final residual = 1.6774658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238077e-09, Final residual = 4.4736526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.72 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.11381489 max: 0.59997425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046674889 -> dtInletScale=1285.4878 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=1285.4878 -> dtScale=1.0000429 deltaT = 0.31046738 Time = 1233.94 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 = 0.072378079 0 0.66902626 water fraction, min, max = 0.044660869 0.0012870305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377736 0 0.66902311 water fraction, min, max = 0.044661212 0.001287045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378079 0 0.66902626 water fraction, min, max = 0.044660869 0.0012870305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377736 0 0.66902311 water fraction, min, max = 0.044661212 0.001287045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087959e-06, Final residual = 2.2415572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207474e-09, Final residual = 6.3019425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378079 0 0.66902626 water fraction, min, max = 0.044660869 0.0012870305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377736 0 0.66902311 water fraction, min, max = 0.044661212 0.001287045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072378079 0 0.66902626 water fraction, min, max = 0.044660869 0.0012870305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377736 0 0.66902311 water fraction, min, max = 0.044661212 0.001287045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709072e-08, Final residual = 1.7188621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359494e-09, Final residual = 4.628087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.42 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.11381098 max: 0.59995134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046674889 -> dtInletScale=1285.4878 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1285.4878 -> dtScale=1.0000811 deltaT = 0.31046738 Time = 1234.25 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 = 0.072377393 0 0.66901997 water fraction, min, max = 0.044661555 0.0012870594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237705 0 0.66901683 water fraction, min, max = 0.044661898 0.0012870739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377393 0 0.66901997 water fraction, min, max = 0.044661555 0.0012870594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237705 0 0.66901683 water fraction, min, max = 0.044661898 0.0012870739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083953e-06, Final residual = 2.2414534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789159e-09, Final residual = 5.6480202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377393 0 0.66901997 water fraction, min, max = 0.044661555 0.0012870594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237705 0 0.66901683 water fraction, min, max = 0.044661898 0.0012870739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072377393 0 0.66901997 water fraction, min, max = 0.044661555 0.0012870594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237705 0 0.66901683 water fraction, min, max = 0.044661898 0.0012870739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8676545e-08, Final residual = 1.6578355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162381e-09, Final residual = 4.497116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.08 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.11380708 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046674889 -> dtInletScale=1285.4878 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1285.4878 -> dtScale=1.0001193 deltaT = 0.3104959 Time = 1234.56 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 = 0.072376707 0 0.66901368 water fraction, min, max = 0.044662241 0.0012870884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376364 0 0.66901054 water fraction, min, max = 0.044662584 0.0012871028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376707 0 0.66901368 water fraction, min, max = 0.044662241 0.0012870884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376364 0 0.66901054 water fraction, min, max = 0.044662584 0.0012871028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081885e-06, Final residual = 2.2408573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316037e-09, Final residual = 5.5914395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376707 0 0.66901368 water fraction, min, max = 0.044662241 0.0012870884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376364 0 0.66901054 water fraction, min, max = 0.044662584 0.0012871028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376707 0 0.66901368 water fraction, min, max = 0.044662241 0.0012870884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376364 0 0.66901054 water fraction, min, max = 0.044662584 0.0012871028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8683417e-08, Final residual = 1.7061994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612225e-09, Final residual = 4.5904693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.8 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.11381363 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046679177 -> dtInletScale=1285.3697 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1285.3697 -> dtScale=1.0000656 deltaT = 0.3104959 Time = 1234.87 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 = 0.072376021 0 0.6690074 water fraction, min, max = 0.044662927 0.0012871173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375678 0 0.66900425 water fraction, min, max = 0.04466327 0.0012871317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376021 0 0.6690074 water fraction, min, max = 0.044662927 0.0012871173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375679 0 0.66900425 water fraction, min, max = 0.044663269 0.0012871317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078132e-06, Final residual = 2.2405446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777153e-09, Final residual = 5.1643076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376021 0 0.6690074 water fraction, min, max = 0.044662927 0.0012871173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375679 0 0.66900425 water fraction, min, max = 0.04466327 0.0012871317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072376021 0 0.6690074 water fraction, min, max = 0.044662927 0.0012871173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375679 0 0.66900425 water fraction, min, max = 0.04466327 0.0012871317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619542e-08, Final residual = 1.6586689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166498e-09, Final residual = 4.4986323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.53 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.11380972 max: 0.59993773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046679177 -> dtInletScale=1285.3697 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1285.3697 -> dtScale=1.0001038 deltaT = 0.31052443 Time = 1235.18 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 = 0.072375336 0 0.66900111 water fraction, min, max = 0.044663613 0.0012871461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374993 0 0.66899797 water fraction, min, max = 0.044663955 0.0012871606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375336 0 0.66900111 water fraction, min, max = 0.044663612 0.0012871461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374993 0 0.66899797 water fraction, min, max = 0.044663955 0.0012871606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076247e-06, Final residual = 2.2388876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791027e-09, Final residual = 5.4276858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375336 0 0.66900111 water fraction, min, max = 0.044663613 0.0012871461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374993 0 0.66899797 water fraction, min, max = 0.044663956 0.0012871606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072375336 0 0.66900111 water fraction, min, max = 0.044663613 0.0012871461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374993 0 0.66899797 water fraction, min, max = 0.044663956 0.0012871606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.866212e-08, Final residual = 1.703448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641872e-09, Final residual = 4.5737622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.22 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.11381628 max: 0.59996996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046683467 -> dtInletScale=1285.2516 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=1285.2516 -> dtScale=1.0000501 deltaT = 0.31052443 Time = 1235.49 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 = 0.07237465 0 0.66899483 water fraction, min, max = 0.044664298 0.001287175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374307 0 0.66899169 water fraction, min, max = 0.044664641 0.0012871895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237465 0 0.66899483 water fraction, min, max = 0.044664298 0.001287175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374308 0 0.66899169 water fraction, min, max = 0.04466464 0.0012871895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072113e-06, Final residual = 2.2393822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507822e-09, Final residual = 5.9161577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237465 0 0.66899483 water fraction, min, max = 0.044664298 0.001287175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374308 0 0.66899169 water fraction, min, max = 0.044664641 0.0012871894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237465 0 0.66899483 water fraction, min, max = 0.044664298 0.001287175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072374308 0 0.66899169 water fraction, min, max = 0.044664641 0.0012871894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627362e-08, Final residual = 1.677238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1354485e-09, Final residual = 4.780798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.88 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.11381238 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046683467 -> dtInletScale=1285.2516 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1285.2516 -> dtScale=1.0000882 deltaT = 0.31052443 Time = 1235.8 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 = 0.072373965 0 0.66898855 water fraction, min, max = 0.044664984 0.0012872039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373622 0 0.66898541 water fraction, min, max = 0.044665326 0.0012872183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373965 0 0.66898855 water fraction, min, max = 0.044664983 0.0012872039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373623 0 0.66898541 water fraction, min, max = 0.044665325 0.0012872183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068583e-06, Final residual = 2.2399082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513008e-09, Final residual = 6.624393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373965 0 0.66898855 water fraction, min, max = 0.044664983 0.0012872039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373622 0 0.66898541 water fraction, min, max = 0.044665326 0.0012872183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373965 0 0.66898855 water fraction, min, max = 0.044664983 0.0012872039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072373622 0 0.66898541 water fraction, min, max = 0.044665326 0.0012872183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8592449e-08, Final residual = 1.7083368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799661e-09, Final residual = 4.7960061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.56 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.11380847 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046683467 -> dtInletScale=1285.2516 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1285.2516 -> dtScale=1.0001264 deltaT = 0.31055298 Time = 1236.12 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 = 0.07237328 0 0.66898227 water fraction, min, max = 0.044665669 0.0012872327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372937 0 0.66897913 water fraction, min, max = 0.044666011 0.0012872471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237328 0 0.66898227 water fraction, min, max = 0.044665668 0.0012872327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372937 0 0.66897913 water fraction, min, max = 0.044666011 0.0012872471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066198e-06, Final residual = 2.2381983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730697e-09, Final residual = 5.6464249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237328 0 0.66898227 water fraction, min, max = 0.044665669 0.0012872327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372937 0 0.66897913 water fraction, min, max = 0.044666011 0.0012872471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237328 0 0.66898227 water fraction, min, max = 0.044665669 0.0012872327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372937 0 0.66897913 water fraction, min, max = 0.044666011 0.0012872471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549787e-08, Final residual = 1.6686497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395157e-09, Final residual = 4.5249079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.28 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.11381503 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046687758 -> dtInletScale=1285.1335 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1285.1335 -> dtScale=1.0000726 deltaT = 0.31055298 Time = 1236.43 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 = 0.072372595 0 0.66897599 water fraction, min, max = 0.044666354 0.0012872615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372252 0 0.66897285 water fraction, min, max = 0.044666696 0.001287276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372595 0 0.66897599 water fraction, min, max = 0.044666353 0.0012872615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372252 0 0.66897285 water fraction, min, max = 0.044666696 0.001287276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062945e-06, Final residual = 2.2376289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.54646e-09, Final residual = 5.8951281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372595 0 0.66897599 water fraction, min, max = 0.044666354 0.0012872615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372252 0 0.66897285 water fraction, min, max = 0.044666696 0.0012872759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372595 0 0.66897599 water fraction, min, max = 0.044666354 0.0012872615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072372252 0 0.66897285 water fraction, min, max = 0.044666696 0.0012872759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8594918e-08, Final residual = 1.7265146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817405e-09, Final residual = 4.7896511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.93 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.11381113 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046687758 -> dtInletScale=1285.1335 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1285.1335 -> dtScale=1.0001107 deltaT = 0.31058153 Time = 1236.74 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 = 0.07237191 0 0.66896971 water fraction, min, max = 0.044667039 0.0012872904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371567 0 0.66896657 water fraction, min, max = 0.044667381 0.0012873048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237191 0 0.66896971 water fraction, min, max = 0.044667038 0.0012872904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371568 0 0.66896657 water fraction, min, max = 0.04466738 0.0012873048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060302e-06, Final residual = 2.2379697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774885e-09, Final residual = 6.1553764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237191 0 0.66896971 water fraction, min, max = 0.044667038 0.0012872904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371567 0 0.66896657 water fraction, min, max = 0.044667381 0.0012873048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237191 0 0.66896971 water fraction, min, max = 0.044667038 0.0012872904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371567 0 0.66896657 water fraction, min, max = 0.044667381 0.0012873048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552706e-08, Final residual = 1.6709219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329233e-09, Final residual = 4.5040907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.59 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.1138177 max: 0.59996587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046692051 -> dtInletScale=1285.0153 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=1285.0153 -> dtScale=1.0000569 deltaT = 0.31058153 Time = 1237.05 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 = 0.072371225 0 0.66896344 water fraction, min, max = 0.044667723 0.0012873192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370883 0 0.6689603 water fraction, min, max = 0.044668065 0.0012873336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371225 0 0.66896344 water fraction, min, max = 0.044667723 0.0012873192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370883 0 0.6689603 water fraction, min, max = 0.044668065 0.0012873336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057391e-06, Final residual = 2.2364495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.535782e-09, Final residual = 6.0917963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371225 0 0.66896344 water fraction, min, max = 0.044667723 0.0012873192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370883 0 0.6689603 water fraction, min, max = 0.044668066 0.0012873335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072371225 0 0.66896344 water fraction, min, max = 0.044667723 0.0012873192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370883 0 0.6689603 water fraction, min, max = 0.044668066 0.0012873335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574234e-08, Final residual = 1.7162129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818065e-09, Final residual = 4.6103391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.28 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.1138138 max: 0.59994301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046692051 -> dtInletScale=1285.0153 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1285.0153 -> dtScale=1.000095 deltaT = 0.3106101 Time = 1237.36 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 = 0.07237054 0 0.66895716 water fraction, min, max = 0.044668408 0.0012873479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370198 0 0.66895402 water fraction, min, max = 0.04466875 0.0012873623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237054 0 0.66895716 water fraction, min, max = 0.044668407 0.0012873479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370198 0 0.66895402 water fraction, min, max = 0.044668749 0.0012873623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205558e-06, Final residual = 2.236198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949853e-09, Final residual = 5.8793987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237054 0 0.66895716 water fraction, min, max = 0.044668408 0.0012873479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370198 0 0.66895402 water fraction, min, max = 0.04466875 0.0012873623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07237054 0 0.66895716 water fraction, min, max = 0.044668408 0.0012873479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072370198 0 0.66895402 water fraction, min, max = 0.04466875 0.0012873623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572638e-08, Final residual = 1.6573378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339387e-09, Final residual = 4.52265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.97 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.11382037 max: 0.59997533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046696346 -> dtInletScale=1284.8971 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1284.8971 -> dtScale=1.0000411 deltaT = 0.3106101 Time = 1237.67 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 = 0.072369856 0 0.66895089 water fraction, min, max = 0.044669092 0.0012873767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369514 0 0.66894775 water fraction, min, max = 0.044669434 0.0012873911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369856 0 0.66895089 water fraction, min, max = 0.044669092 0.0012873767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369514 0 0.66894775 water fraction, min, max = 0.044669434 0.0012873911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051315e-06, Final residual = 2.2363049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967508e-09, Final residual = 6.2894558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369856 0 0.66895089 water fraction, min, max = 0.044669092 0.0012873767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369514 0 0.66894775 water fraction, min, max = 0.044669435 0.0012873911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369856 0 0.66895089 water fraction, min, max = 0.044669092 0.0012873767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369514 0 0.66894775 water fraction, min, max = 0.044669435 0.0012873911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8582884e-08, Final residual = 1.6868384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239705e-09, Final residual = 4.5288823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.66 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.11381648 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046696346 -> dtInletScale=1284.8971 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1284.8971 -> dtScale=1.0000792 deltaT = 0.3106101 Time = 1237.98 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 = 0.072369172 0 0.66894462 water fraction, min, max = 0.044669777 0.0012874055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236883 0 0.66894148 water fraction, min, max = 0.044670118 0.0012874199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369172 0 0.66894462 water fraction, min, max = 0.044669776 0.0012874055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236883 0 0.66894148 water fraction, min, max = 0.044670118 0.0012874199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047401e-06, Final residual = 2.2349614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651777e-09, Final residual = 5.739281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369172 0 0.66894462 water fraction, min, max = 0.044669777 0.0012874055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236883 0 0.66894148 water fraction, min, max = 0.044670119 0.0012874198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072369172 0 0.66894462 water fraction, min, max = 0.044669776 0.0012874055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236883 0 0.66894148 water fraction, min, max = 0.044670119 0.0012874198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493766e-08, Final residual = 1.6577209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1379449e-09, Final residual = 4.5463552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.34 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.11381258 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046696346 -> dtInletScale=1284.8971 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1284.8971 -> dtScale=1.0001173 deltaT = 0.31063868 Time = 1238.29 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 = 0.072368488 0 0.66893835 water fraction, min, max = 0.044670461 0.0012874342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368146 0 0.66893521 water fraction, min, max = 0.044670802 0.0012874486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368488 0 0.66893835 water fraction, min, max = 0.04467046 0.0012874342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368146 0 0.66893521 water fraction, min, max = 0.044670802 0.0012874486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045397e-06, Final residual = 2.2347667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294541e-09, Final residual = 5.4670535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368488 0 0.66893835 water fraction, min, max = 0.044670461 0.0012874342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368146 0 0.66893521 water fraction, min, max = 0.044670803 0.0012874486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368488 0 0.66893835 water fraction, min, max = 0.044670461 0.0012874342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368146 0 0.66893521 water fraction, min, max = 0.044670803 0.0012874486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517723e-08, Final residual = 1.6642378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488171e-09, Final residual = 4.5660027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.02 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.11381916 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046700643 -> dtInletScale=1284.7789 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1284.7789 -> dtScale=1.0000634 deltaT = 0.31063868 Time = 1238.6 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 = 0.072367804 0 0.66893208 water fraction, min, max = 0.044671145 0.001287463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367462 0 0.66892894 water fraction, min, max = 0.044671486 0.0012874773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367804 0 0.66893208 water fraction, min, max = 0.044671144 0.001287463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367462 0 0.66892894 water fraction, min, max = 0.044671486 0.0012874773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041638e-06, Final residual = 2.2343388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588892e-09, Final residual = 5.3943111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367804 0 0.66893208 water fraction, min, max = 0.044671145 0.001287463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367462 0 0.66892894 water fraction, min, max = 0.044671487 0.0012874773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367804 0 0.66893208 water fraction, min, max = 0.044671145 0.001287463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072367462 0 0.66892894 water fraction, min, max = 0.044671487 0.0012874773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479212e-08, Final residual = 1.6672528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1445627e-09, Final residual = 4.5881025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.75 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.11381526 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046700643 -> dtInletScale=1284.7789 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1284.7789 -> dtScale=1.0001014 deltaT = 0.31066727 Time = 1238.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236712 0 0.66892581 water fraction, min, max = 0.044671828 0.0012874917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366778 0 0.66892267 water fraction, min, max = 0.04467217 0.001287506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236712 0 0.66892581 water fraction, min, max = 0.044671828 0.0012874917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366778 0 0.66892267 water fraction, min, max = 0.04467217 0.001287506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039459e-06, Final residual = 2.2336216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940659e-09, Final residual = 5.2579204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236712 0 0.66892581 water fraction, min, max = 0.044671828 0.0012874917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366778 0 0.66892267 water fraction, min, max = 0.04467217 0.001287506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236712 0 0.66892581 water fraction, min, max = 0.044671828 0.0012874917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366778 0 0.66892267 water fraction, min, max = 0.04467217 0.001287506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8469385e-08, Final residual = 1.6795642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256584e-09, Final residual = 4.4821496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.49 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.11382185 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046704941 -> dtInletScale=1284.6607 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1284.6607 -> dtScale=1.0000475 deltaT = 0.31066727 Time = 1239.22 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 = 0.072366436 0 0.66891954 water fraction, min, max = 0.044672512 0.0012875204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366094 0 0.66891641 water fraction, min, max = 0.044672854 0.0012875347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366436 0 0.66891954 water fraction, min, max = 0.044672512 0.0012875204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366095 0 0.66891641 water fraction, min, max = 0.044672853 0.0012875347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036148e-06, Final residual = 2.2336437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.546122e-09, Final residual = 5.5293535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366436 0 0.66891954 water fraction, min, max = 0.044672512 0.0012875204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366094 0 0.66891641 water fraction, min, max = 0.044672854 0.0012875347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366436 0 0.66891954 water fraction, min, max = 0.044672512 0.0012875204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072366094 0 0.66891641 water fraction, min, max = 0.044672854 0.0012875347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409249e-08, Final residual = 1.6735838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154654e-09, Final residual = 4.5218469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.16 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.11381795 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046704941 -> dtInletScale=1284.6607 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=1284.6607 -> dtScale=1.0000855 deltaT = 0.31066727 Time = 1239.53 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 = 0.072365753 0 0.66891328 water fraction, min, max = 0.044673196 0.0012875491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365411 0 0.66891014 water fraction, min, max = 0.044673537 0.0012875634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365753 0 0.66891328 water fraction, min, max = 0.044673195 0.0012875491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365411 0 0.66891014 water fraction, min, max = 0.044673537 0.0012875634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032263e-06, Final residual = 2.2328977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592077e-09, Final residual = 5.6723076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365753 0 0.66891328 water fraction, min, max = 0.044673196 0.0012875491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365411 0 0.66891015 water fraction, min, max = 0.044673537 0.0012875634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365753 0 0.66891328 water fraction, min, max = 0.044673196 0.0012875491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365411 0 0.66891015 water fraction, min, max = 0.044673537 0.0012875634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482817e-08, Final residual = 1.641784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948987e-09, Final residual = 4.4527397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.83 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.11381406 max: 0.59992588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046704941 -> dtInletScale=1284.6607 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1284.6607 -> dtScale=1.0001235 deltaT = 0.31069588 Time = 1239.84 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 = 0.072365069 0 0.66890701 water fraction, min, max = 0.044673879 0.0012875777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364728 0 0.66890388 water fraction, min, max = 0.04467422 0.0012875921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365069 0 0.66890701 water fraction, min, max = 0.044673878 0.0012875777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364728 0 0.66890388 water fraction, min, max = 0.04467422 0.0012875921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030225e-06, Final residual = 2.2328085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668475e-09, Final residual = 6.435806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365069 0 0.66890701 water fraction, min, max = 0.044673879 0.0012875777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364728 0 0.66890388 water fraction, min, max = 0.044674221 0.0012875921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072365069 0 0.66890701 water fraction, min, max = 0.044673879 0.0012875777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364728 0 0.66890388 water fraction, min, max = 0.044674221 0.0012875921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420551e-08, Final residual = 1.7132356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1475607e-09, Final residual = 4.6349038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.47 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.11382065 max: 0.5999583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046709241 -> dtInletScale=1284.5424 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1284.5424 -> dtScale=1.0000695 deltaT = 0.31069588 Time = 1240.15 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 = 0.072364386 0 0.66890075 water fraction, min, max = 0.044674562 0.0012876064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364044 0 0.66889762 water fraction, min, max = 0.044674903 0.0012876207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364386 0 0.66890075 water fraction, min, max = 0.044674562 0.0012876064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364045 0 0.66889762 water fraction, min, max = 0.044674903 0.0012876207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202603e-06, Final residual = 2.2324877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327798e-09, Final residual = 5.1716404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364386 0 0.66890075 water fraction, min, max = 0.044674562 0.0012876064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364045 0 0.66889762 water fraction, min, max = 0.044674904 0.0012876207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364386 0 0.66890075 water fraction, min, max = 0.044674562 0.0012876064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072364045 0 0.66889762 water fraction, min, max = 0.044674904 0.0012876207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427032e-08, Final residual = 1.6953107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221688e-09, Final residual = 4.6797006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.13 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.11381676 max: 0.59993549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046709241 -> dtInletScale=1284.5424 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1284.5424 -> dtScale=1.0001075 deltaT = 0.31072449 Time = 1240.46 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 = 0.072363703 0 0.66889449 water fraction, min, max = 0.044675245 0.0012876351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363362 0 0.66889136 water fraction, min, max = 0.044675586 0.0012876494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363703 0 0.66889449 water fraction, min, max = 0.044675245 0.0012876351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363362 0 0.66889136 water fraction, min, max = 0.044675586 0.0012876494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024316e-06, Final residual = 2.2313683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120412e-09, Final residual = 5.6427962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363703 0 0.66889449 water fraction, min, max = 0.044675245 0.0012876351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363362 0 0.66889136 water fraction, min, max = 0.044675587 0.0012876494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363703 0 0.66889449 water fraction, min, max = 0.044675245 0.0012876351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072363362 0 0.66889136 water fraction, min, max = 0.044675587 0.0012876494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420261e-08, Final residual = 1.7077886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797741e-09, Final residual = 4.7342708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.81 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.11382336 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046713543 -> dtInletScale=1284.4241 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1284.4241 -> dtScale=1.0000534 deltaT = 0.31072449 Time = 1240.77 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 = 0.07236302 0 0.66888823 water fraction, min, max = 0.044675928 0.0012876637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362679 0 0.6688851 water fraction, min, max = 0.044676269 0.001287678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236302 0 0.66888823 water fraction, min, max = 0.044675928 0.0012876637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362679 0 0.6688851 water fraction, min, max = 0.044676269 0.001287678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202092e-06, Final residual = 2.231298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768752e-09, Final residual = 6.0960386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236302 0 0.66888823 water fraction, min, max = 0.044675928 0.0012876637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362679 0 0.6688851 water fraction, min, max = 0.04467627 0.001287678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236302 0 0.66888823 water fraction, min, max = 0.044675928 0.0012876637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362679 0 0.6688851 water fraction, min, max = 0.04467627 0.001287678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8391977e-08, Final residual = 1.6454067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180779e-09, Final residual = 4.5034252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.51 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.11381947 max: 0.59994513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046713543 -> dtInletScale=1284.4241 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1284.4241 -> dtScale=1.0000915 deltaT = 0.31075312 Time = 1241.09 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 = 0.072362337 0 0.66888197 water fraction, min, max = 0.044676611 0.0012876923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361996 0 0.66887884 water fraction, min, max = 0.044676952 0.0012877066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362337 0 0.66888197 water fraction, min, max = 0.04467661 0.0012876923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361996 0 0.66887884 water fraction, min, max = 0.044676952 0.0012877066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019374e-06, Final residual = 2.230041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.597195e-09, Final residual = 5.5270477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362337 0 0.66888197 water fraction, min, max = 0.044676611 0.0012876923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361996 0 0.66887884 water fraction, min, max = 0.044676952 0.0012877066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072362337 0 0.66888197 water fraction, min, max = 0.044676611 0.0012876923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361996 0 0.66887884 water fraction, min, max = 0.044676952 0.0012877066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.84247e-08, Final residual = 1.6825196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369738e-09, Final residual = 4.5602571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.19 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.11382607 max: 0.59997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046717847 -> dtInletScale=1284.3058 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=1284.3058 -> dtScale=1.0000373 deltaT = 0.31075312 Time = 1241.4 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 = 0.072361655 0 0.66887572 water fraction, min, max = 0.044677293 0.0012877209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361313 0 0.66887259 water fraction, min, max = 0.044677635 0.0012877352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361655 0 0.66887572 water fraction, min, max = 0.044677293 0.0012877209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361314 0 0.66887259 water fraction, min, max = 0.044677634 0.0012877352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014556e-06, Final residual = 2.2298347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.564503e-09, Final residual = 4.9769898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361655 0 0.66887572 water fraction, min, max = 0.044677293 0.0012877209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361314 0 0.66887259 water fraction, min, max = 0.044677635 0.0012877352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361655 0 0.66887572 water fraction, min, max = 0.044677293 0.0012877209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072361314 0 0.66887259 water fraction, min, max = 0.044677635 0.0012877352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.836397e-08, Final residual = 1.665124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084543e-09, Final residual = 4.4392452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.86 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.11382218 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046717847 -> dtInletScale=1284.3058 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1284.3058 -> dtScale=1.0000753 deltaT = 0.31075312 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 = 0.072360972 0 0.66886946 water fraction, min, max = 0.044677976 0.0012877495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360631 0 0.66886633 water fraction, min, max = 0.044678317 0.0012877638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360972 0 0.66886946 water fraction, min, max = 0.044677975 0.0012877495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360632 0 0.66886633 water fraction, min, max = 0.044678316 0.0012877638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011073e-06, Final residual = 2.229447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561606e-09, Final residual = 5.5678338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360972 0 0.66886946 water fraction, min, max = 0.044677976 0.0012877495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360631 0 0.66886633 water fraction, min, max = 0.044678317 0.0012877638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360972 0 0.66886946 water fraction, min, max = 0.044677976 0.0012877495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360631 0 0.66886633 water fraction, min, max = 0.044678317 0.0012877638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8340342e-08, Final residual = 1.6696126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495353e-09, Final residual = 4.6484132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.51 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.1138183 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046717847 -> dtInletScale=1284.3058 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1284.3058 -> dtScale=1.0001133 deltaT = 0.31078175 Time = 1242.02 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 = 0.07236029 0 0.66886321 water fraction, min, max = 0.044678658 0.0012877781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359949 0 0.66886008 water fraction, min, max = 0.044678999 0.0012877924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236029 0 0.66886321 water fraction, min, max = 0.044678658 0.0012877781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359949 0 0.66886008 water fraction, min, max = 0.044678999 0.0012877924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009588e-06, Final residual = 2.2283224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928144e-09, Final residual = 6.0244839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236029 0 0.66886321 water fraction, min, max = 0.044678658 0.0012877781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359949 0 0.66886008 water fraction, min, max = 0.044678999 0.0012877924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07236029 0 0.66886321 water fraction, min, max = 0.044678658 0.0012877781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359949 0 0.66886008 water fraction, min, max = 0.044678999 0.0012877924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.83332e-08, Final residual = 1.7362999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544618e-09, Final residual = 4.8251144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.17 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.1138249 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046722152 -> dtInletScale=1284.1874 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1284.1874 -> dtScale=1.0000591 deltaT = 0.31078175 Time = 1242.33 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 = 0.072359608 0 0.66885695 water fraction, min, max = 0.04467934 0.0012878067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359267 0 0.66885383 water fraction, min, max = 0.044679681 0.001287821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359608 0 0.66885695 water fraction, min, max = 0.04467934 0.0012878067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359267 0 0.66885383 water fraction, min, max = 0.044679681 0.001287821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005595e-06, Final residual = 2.2293192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693619e-09, Final residual = 6.217998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359608 0 0.66885696 water fraction, min, max = 0.04467934 0.0012878067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359267 0 0.66885383 water fraction, min, max = 0.044679681 0.0012878209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359608 0 0.66885696 water fraction, min, max = 0.04467934 0.0012878067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072359267 0 0.66885383 water fraction, min, max = 0.044679681 0.0012878209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8333596e-08, Final residual = 1.76884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430165e-09, Final residual = 4.5949137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.82 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.11382102 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046722152 -> dtInletScale=1284.1874 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=1284.1874 -> dtScale=1.0000971 deltaT = 0.3108104 Time = 1242.64 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 = 0.072358926 0 0.6688507 water fraction, min, max = 0.044680022 0.0012878352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358585 0 0.66884758 water fraction, min, max = 0.044680363 0.0012878495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358926 0 0.6688507 water fraction, min, max = 0.044680022 0.0012878352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358585 0 0.66884758 water fraction, min, max = 0.044680363 0.0012878495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002645e-06, Final residual = 2.2275637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346118e-09, Final residual = 5.2072961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358926 0 0.6688507 water fraction, min, max = 0.044680022 0.0012878352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358585 0 0.66884758 water fraction, min, max = 0.044680363 0.0012878495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358926 0 0.6688507 water fraction, min, max = 0.044680022 0.0012878352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358585 0 0.66884758 water fraction, min, max = 0.044680363 0.0012878495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345313e-08, Final residual = 1.683678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186137e-09, Final residual = 4.4628578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.46 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.11382763 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046726459 -> dtInletScale=1284.0691 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1284.0691 -> dtScale=1.0000428 deltaT = 0.3108104 Time = 1242.95 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 = 0.072358244 0 0.66884445 water fraction, min, max = 0.044680704 0.0012878638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357903 0 0.66884133 water fraction, min, max = 0.044681045 0.001287878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358244 0 0.66884445 water fraction, min, max = 0.044680704 0.0012878638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357904 0 0.66884133 water fraction, min, max = 0.044681044 0.001287878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999541e-06, Final residual = 2.2268401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5063834e-09, Final residual = 5.4395668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358244 0 0.66884445 water fraction, min, max = 0.044680704 0.0012878637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357903 0 0.66884133 water fraction, min, max = 0.044681045 0.001287878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072358244 0 0.66884445 water fraction, min, max = 0.044680704 0.0012878637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357903 0 0.66884133 water fraction, min, max = 0.044681045 0.001287878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272437e-08, Final residual = 1.6342674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178406e-09, Final residual = 4.4970404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.11 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.11382375 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046726459 -> dtInletScale=1284.0691 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1284.0691 -> dtScale=1.0000808 deltaT = 0.3108104 Time = 1243.26 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 = 0.072357562 0 0.66883821 water fraction, min, max = 0.044681386 0.0012878923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357222 0 0.66883508 water fraction, min, max = 0.044681726 0.0012879065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357562 0 0.66883821 water fraction, min, max = 0.044681385 0.0012878923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357222 0 0.66883508 water fraction, min, max = 0.044681726 0.0012879065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199556e-06, Final residual = 2.2272438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547405e-09, Final residual = 5.6297777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357562 0 0.66883821 water fraction, min, max = 0.044681386 0.0012878923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357222 0 0.66883508 water fraction, min, max = 0.044681727 0.0012879065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357562 0 0.66883821 water fraction, min, max = 0.044681386 0.0012878923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072357222 0 0.66883508 water fraction, min, max = 0.044681727 0.0012879065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284061e-08, Final residual = 1.6748419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096926e-09, Final residual = 4.4853615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.77 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.11381986 max: 0.59992878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046726459 -> dtInletScale=1284.0691 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1284.0691 -> dtScale=1.0001187 deltaT = 0.31083906 Time = 1243.57 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 = 0.072356881 0 0.66883196 water fraction, min, max = 0.044682067 0.0012879208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235654 0 0.66882883 water fraction, min, max = 0.044682408 0.001287935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356881 0 0.66883196 water fraction, min, max = 0.044682067 0.0012879208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356541 0 0.66882883 water fraction, min, max = 0.044682407 0.001287935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994443e-06, Final residual = 2.2260521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5400588e-09, Final residual = 5.9018384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356881 0 0.66883196 water fraction, min, max = 0.044682067 0.0012879208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235654 0 0.66882884 water fraction, min, max = 0.044682408 0.001287935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356881 0 0.66883196 water fraction, min, max = 0.044682067 0.0012879208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07235654 0 0.66882884 water fraction, min, max = 0.044682408 0.001287935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8264753e-08, Final residual = 1.7107362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.142985e-09, Final residual = 4.5508138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.43 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.11382648 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046730768 -> dtInletScale=1283.9507 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1283.9507 -> dtScale=1.0000644 deltaT = 0.31083906 Time = 1243.88 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 = 0.072356199 0 0.66882571 water fraction, min, max = 0.044682749 0.0012879493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355859 0 0.66882259 water fraction, min, max = 0.044683089 0.0012879635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072356199 0 0.66882571 water fraction, min, max = 0.044682748 0.0012879493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355859 0 0.66882259 water fraction, min, max = 0.044683089 0.0012879635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990055e-06, Final residual = 2.224916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717099e-09, Final residual = 6.2997434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723562 0 0.66882571 water fraction, min, max = 0.044682749 0.0012879493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355859 0 0.66882259 water fraction, min, max = 0.044683089 0.0012879635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723562 0 0.66882571 water fraction, min, max = 0.044682749 0.0012879493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355859 0 0.66882259 water fraction, min, max = 0.044683089 0.0012879635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258184e-08, Final residual = 1.726913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369055e-09, Final residual = 4.881696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.13 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.1138226 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046730768 -> dtInletScale=1283.9507 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1283.9507 -> dtScale=1.0001023 deltaT = 0.31086774 Time = 1244.19 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 = 0.072355518 0 0.66881947 water fraction, min, max = 0.04468343 0.0012879778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355178 0 0.66881635 water fraction, min, max = 0.04468377 0.001287992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355518 0 0.66881947 water fraction, min, max = 0.04468343 0.0012879778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355178 0 0.66881635 water fraction, min, max = 0.04468377 0.001287992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987841e-06, Final residual = 2.2242308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766874e-09, Final residual = 4.773001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355518 0 0.66881947 water fraction, min, max = 0.04468343 0.0012879778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355178 0 0.66881635 water fraction, min, max = 0.044683771 0.001287992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355518 0 0.66881947 water fraction, min, max = 0.04468343 0.0012879778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072355178 0 0.66881635 water fraction, min, max = 0.044683771 0.001287992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202433e-08, Final residual = 1.7128528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352208e-09, Final residual = 4.605078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.81 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.11382922 max: 0.5999712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046735078 -> dtInletScale=1283.8322 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=1283.8322 -> dtScale=1.000048 deltaT = 0.31086774 Time = 1244.5 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 = 0.072354837 0 0.66881323 water fraction, min, max = 0.044684111 0.0012880062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354497 0 0.6688101 water fraction, min, max = 0.044684451 0.0012880205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354837 0 0.66881323 water fraction, min, max = 0.044684111 0.0012880062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354497 0 0.6688101 water fraction, min, max = 0.044684451 0.0012880205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984455e-06, Final residual = 2.2243184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111607e-09, Final residual = 5.6772697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354837 0 0.66881323 water fraction, min, max = 0.044684111 0.0012880062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354497 0 0.6688101 water fraction, min, max = 0.044684452 0.0012880205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354837 0 0.66881323 water fraction, min, max = 0.044684111 0.0012880062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354497 0 0.6688101 water fraction, min, max = 0.044684452 0.0012880205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258089e-08, Final residual = 1.6872463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202167e-09, Final residual = 4.6248581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.51 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.11382535 max: 0.59994846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046735078 -> dtInletScale=1283.8322 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1283.8322 -> dtScale=1.0000859 deltaT = 0.31086774 Time = 1244.82 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 = 0.072354156 0 0.66880698 water fraction, min, max = 0.044684792 0.0012880347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353816 0 0.66880386 water fraction, min, max = 0.044685132 0.0012880489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354156 0 0.66880698 water fraction, min, max = 0.044684792 0.0012880347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353816 0 0.66880386 water fraction, min, max = 0.044685132 0.0012880489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980449e-06, Final residual = 2.2231416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847515e-09, Final residual = 5.6565685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354156 0 0.66880698 water fraction, min, max = 0.044684792 0.0012880347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353816 0 0.66880386 water fraction, min, max = 0.044685132 0.0012880489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072354156 0 0.66880698 water fraction, min, max = 0.044684792 0.0012880347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353816 0 0.66880386 water fraction, min, max = 0.044685132 0.0012880489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8203005e-08, Final residual = 1.7208498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357733e-09, Final residual = 4.6317718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.26 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.11382147 max: 0.59992573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046735078 -> dtInletScale=1283.8322 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1283.8322 -> dtScale=1.0001238 deltaT = 0.31089642 Time = 1245.13 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 = 0.072353475 0 0.66880074 water fraction, min, max = 0.044685473 0.0012880631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353135 0 0.66879762 water fraction, min, max = 0.044685813 0.0012880774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353475 0 0.66880074 water fraction, min, max = 0.044685472 0.0012880631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353136 0 0.66879762 water fraction, min, max = 0.044685812 0.0012880774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978386e-06, Final residual = 2.2236058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5711876e-09, Final residual = 5.4336933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353476 0 0.66880074 water fraction, min, max = 0.044685473 0.0012880631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353135 0 0.66879762 water fraction, min, max = 0.044685813 0.0012880773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353476 0 0.66880074 water fraction, min, max = 0.044685473 0.0012880631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353135 0 0.66879762 water fraction, min, max = 0.044685813 0.0012880773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195018e-08, Final residual = 1.594298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922308e-09, Final residual = 4.4469868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.93 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.1138281 max: 0.59995836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046739391 -> dtInletScale=1283.7138 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1283.7138 -> dtScale=1.0000694 deltaT = 0.31089642 Time = 1245.44 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 = 0.072352795 0 0.66879451 water fraction, min, max = 0.044686153 0.0012880916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352455 0 0.66879139 water fraction, min, max = 0.044686493 0.0012881058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352795 0 0.66879451 water fraction, min, max = 0.044686153 0.0012880916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352455 0 0.66879139 water fraction, min, max = 0.044686493 0.0012881058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974966e-06, Final residual = 2.2221775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.49915e-09, Final residual = 4.8935302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352795 0 0.66879451 water fraction, min, max = 0.044686153 0.0012880916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352455 0 0.66879139 water fraction, min, max = 0.044686494 0.0012881058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352795 0 0.66879451 water fraction, min, max = 0.044686153 0.0012880916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352455 0 0.66879139 water fraction, min, max = 0.044686494 0.0012881058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8194489e-08, Final residual = 1.7005906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273576e-09, Final residual = 4.4563944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.59 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.11382422 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046739391 -> dtInletScale=1283.7138 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1283.7138 -> dtScale=1.0001073 deltaT = 0.31092512 Time = 1245.75 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 = 0.072352114 0 0.66878827 water fraction, min, max = 0.044686834 0.00128812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351774 0 0.66878515 water fraction, min, max = 0.044687174 0.0012881342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352114 0 0.66878827 water fraction, min, max = 0.044686833 0.00128812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351775 0 0.66878515 water fraction, min, max = 0.044687173 0.0012881342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972817e-06, Final residual = 2.2229248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.560411e-09, Final residual = 5.5092949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352114 0 0.66878827 water fraction, min, max = 0.044686834 0.00128812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351774 0 0.66878515 water fraction, min, max = 0.044687174 0.0012881342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072352114 0 0.66878827 water fraction, min, max = 0.044686834 0.00128812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351774 0 0.66878515 water fraction, min, max = 0.044687174 0.0012881342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211731e-08, Final residual = 1.6961518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367342e-09, Final residual = 4.5533851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.25 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.11383086 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046743705 -> dtInletScale=1283.5953 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1283.5953 -> dtScale=1.0000528 deltaT = 0.31092512 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 = 0.072351434 0 0.66878203 water fraction, min, max = 0.044687514 0.0012881484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351094 0 0.66877891 water fraction, min, max = 0.044687854 0.0012881626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351434 0 0.66878203 water fraction, min, max = 0.044687514 0.0012881484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351094 0 0.66877891 water fraction, min, max = 0.044687854 0.0012881626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969657e-06, Final residual = 2.2219633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868309e-09, Final residual = 5.7418113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351434 0 0.66878203 water fraction, min, max = 0.044687514 0.0012881484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351094 0 0.66877891 water fraction, min, max = 0.044687854 0.0012881626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351434 0 0.66878203 water fraction, min, max = 0.044687514 0.0012881484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072351094 0 0.66877891 water fraction, min, max = 0.044687854 0.0012881626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130169e-08, Final residual = 1.7413189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248635e-09, Final residual = 4.7915662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.92 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.11382698 max: 0.59994559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046743705 -> dtInletScale=1283.5953 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1283.5953 -> dtScale=1.0000907 deltaT = 0.31092512 Time = 1246.37 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 = 0.072350754 0 0.6687758 water fraction, min, max = 0.044688194 0.0012881768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350414 0 0.66877268 water fraction, min, max = 0.044688534 0.001288191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350754 0 0.6687758 water fraction, min, max = 0.044688194 0.0012881768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350414 0 0.66877268 water fraction, min, max = 0.044688534 0.001288191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964995e-06, Final residual = 2.2210663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802491e-09, Final residual = 5.5623074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350754 0 0.6687758 water fraction, min, max = 0.044688194 0.0012881768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350414 0 0.66877268 water fraction, min, max = 0.044688534 0.001288191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350754 0 0.6687758 water fraction, min, max = 0.044688194 0.0012881768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350414 0 0.66877268 water fraction, min, max = 0.044688534 0.001288191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8192302e-08, Final residual = 1.6460026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.124412e-09, Final residual = 4.4884214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.59 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.11382311 max: 0.59992289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046743705 -> dtInletScale=1283.5953 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1283.5953 -> dtScale=1.0001285 deltaT = 0.31095383 Time = 1246.68 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 = 0.072350074 0 0.66876956 water fraction, min, max = 0.044688874 0.0012882051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349734 0 0.66876645 water fraction, min, max = 0.044689214 0.0012882193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350074 0 0.66876956 water fraction, min, max = 0.044688874 0.0012882051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349734 0 0.66876645 water fraction, min, max = 0.044689214 0.0012882193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963428e-06, Final residual = 2.2202859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5675462e-09, Final residual = 5.4994472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350074 0 0.66876956 water fraction, min, max = 0.044688874 0.0012882051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349734 0 0.66876645 water fraction, min, max = 0.044689214 0.0012882193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072350074 0 0.66876956 water fraction, min, max = 0.044688874 0.0012882051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349734 0 0.66876645 water fraction, min, max = 0.044689214 0.0012882193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141739e-08, Final residual = 1.6682749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905092e-09, Final residual = 4.4183783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.26 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.11382975 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046748021 -> dtInletScale=1283.4768 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1283.4768 -> dtScale=1.000074 deltaT = 0.31095383 Time = 1246.99 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 = 0.072349394 0 0.66876333 water fraction, min, max = 0.044689554 0.0012882335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349054 0 0.66876022 water fraction, min, max = 0.044689894 0.0012882477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349394 0 0.66876333 water fraction, min, max = 0.044689554 0.0012882335 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349055 0 0.66876022 water fraction, min, max = 0.044689893 0.0012882477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960114e-06, Final residual = 2.2193072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358195e-09, Final residual = 4.79278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349394 0 0.66876333 water fraction, min, max = 0.044689554 0.0012882335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349054 0 0.66876022 water fraction, min, max = 0.044689894 0.0012882477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349394 0 0.66876333 water fraction, min, max = 0.044689554 0.0012882335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072349054 0 0.66876022 water fraction, min, max = 0.044689894 0.0012882477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164363e-08, Final residual = 1.6207858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252685e-09, Final residual = 4.5153323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.93 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.11382588 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046748021 -> dtInletScale=1283.4768 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1283.4768 -> dtScale=1.0001119 deltaT = 0.31098255 Time = 1247.3 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 = 0.072348714 0 0.6687571 water fraction, min, max = 0.044690234 0.0012882618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348374 0 0.66875399 water fraction, min, max = 0.044690574 0.001288276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348714 0 0.6687571 water fraction, min, max = 0.044690233 0.0012882618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348375 0 0.66875399 water fraction, min, max = 0.044690573 0.001288276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958724e-06, Final residual = 2.2197949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444067e-09, Final residual = 5.1683568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348714 0 0.6687571 water fraction, min, max = 0.044690234 0.0012882618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348375 0 0.66875399 water fraction, min, max = 0.044690574 0.001288276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348714 0 0.6687571 water fraction, min, max = 0.044690234 0.0012882618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348375 0 0.66875399 water fraction, min, max = 0.044690574 0.001288276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8147063e-08, Final residual = 1.6815192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021802e-09, Final residual = 4.4171476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.61 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.11383253 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046752339 -> dtInletScale=1283.3583 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1283.3583 -> dtScale=1.0000573 deltaT = 0.31098255 Time = 1247.61 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 = 0.072348035 0 0.66875087 water fraction, min, max = 0.044690914 0.0012882902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347695 0 0.66874776 water fraction, min, max = 0.044691253 0.0012883044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348035 0 0.66875087 water fraction, min, max = 0.044690913 0.0012882902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347695 0 0.66874776 water fraction, min, max = 0.044691253 0.0012883044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954437e-06, Final residual = 2.2187516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571295e-09, Final residual = 5.1911448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348035 0 0.66875087 water fraction, min, max = 0.044690913 0.0012882902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347695 0 0.66874776 water fraction, min, max = 0.044691253 0.0012883043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072348035 0 0.66875087 water fraction, min, max = 0.044690913 0.0012882902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347695 0 0.66874776 water fraction, min, max = 0.044691253 0.0012883043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157206e-08, Final residual = 1.654904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896056e-09, Final residual = 4.3937172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.31 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.11382866 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046752339 -> dtInletScale=1283.3583 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1283.3583 -> dtScale=1.0000951 deltaT = 0.31101128 Time = 1247.92 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 = 0.072347355 0 0.66874464 water fraction, min, max = 0.044691593 0.0012883185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347016 0 0.66874153 water fraction, min, max = 0.044691932 0.0012883327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347355 0 0.66874464 water fraction, min, max = 0.044691592 0.0012883185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347016 0 0.66874153 water fraction, min, max = 0.044691932 0.0012883327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951908e-06, Final residual = 2.2185206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592498e-09, Final residual = 5.6794743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347355 0 0.66874465 water fraction, min, max = 0.044691593 0.0012883185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347016 0 0.66874153 water fraction, min, max = 0.044691933 0.0012883327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347355 0 0.66874465 water fraction, min, max = 0.044691593 0.0012883185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072347016 0 0.66874153 water fraction, min, max = 0.044691933 0.0012883327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8138521e-08, Final residual = 1.6757824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169917e-09, Final residual = 4.4942873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.96 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.11383531 max: 0.59997567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046756658 -> dtInletScale=1283.2397 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=1283.2397 -> dtScale=1.0000405 deltaT = 0.31101128 Time = 1248.24 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 = 0.072346676 0 0.66873842 water fraction, min, max = 0.044692272 0.0012883468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346336 0 0.6687353 water fraction, min, max = 0.044692612 0.001288361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346676 0 0.66873842 water fraction, min, max = 0.044692272 0.0012883468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346337 0 0.6687353 water fraction, min, max = 0.044692611 0.001288361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948461e-06, Final residual = 2.2178692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288685e-09, Final residual = 5.1913069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346676 0 0.66873842 water fraction, min, max = 0.044692272 0.0012883468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346337 0 0.66873531 water fraction, min, max = 0.044692612 0.0012883609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346676 0 0.66873842 water fraction, min, max = 0.044692272 0.0012883468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072346337 0 0.66873531 water fraction, min, max = 0.044692612 0.0012883609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8114873e-08, Final residual = 1.7215775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1527619e-09, Final residual = 4.529482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.64 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.11383144 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046756658 -> dtInletScale=1283.2397 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1283.2397 -> dtScale=1.0000783 deltaT = 0.31101128 Time = 1248.55 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 = 0.072345997 0 0.66873219 water fraction, min, max = 0.044692951 0.0012883751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345657 0 0.66872908 water fraction, min, max = 0.044693291 0.0012883892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345997 0 0.66873219 water fraction, min, max = 0.044692951 0.0012883751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345658 0 0.66872908 water fraction, min, max = 0.04469329 0.0012883892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944428e-06, Final residual = 2.2174559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625102e-09, Final residual = 6.2116911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345997 0 0.66873219 water fraction, min, max = 0.044692951 0.0012883751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345658 0 0.66872908 water fraction, min, max = 0.044693291 0.0012883892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345997 0 0.66873219 water fraction, min, max = 0.044692951 0.0012883751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345658 0 0.66872908 water fraction, min, max = 0.044693291 0.0012883892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131065e-08, Final residual = 1.7212163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180166e-09, Final residual = 4.4886671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.36 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.11382757 max: 0.59993033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046756658 -> dtInletScale=1283.2397 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1283.2397 -> dtScale=1.0001161 deltaT = 0.31104002 Time = 1248.86 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 = 0.072345318 0 0.66872597 water fraction, min, max = 0.04469363 0.0012884034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344978 0 0.66872286 water fraction, min, max = 0.044693969 0.0012884175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345318 0 0.66872597 water fraction, min, max = 0.04469363 0.0012884034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344979 0 0.66872286 water fraction, min, max = 0.044693969 0.0012884175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943356e-06, Final residual = 2.2176757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447512e-09, Final residual = 5.0763761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345318 0 0.66872597 water fraction, min, max = 0.04469363 0.0012884034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344979 0 0.66872286 water fraction, min, max = 0.04469397 0.0012884175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072345318 0 0.66872597 water fraction, min, max = 0.04469363 0.0012884034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344979 0 0.66872286 water fraction, min, max = 0.04469397 0.0012884175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.805769e-08, Final residual = 1.7396715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383724e-09, Final residual = 4.4857144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.05 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.11383423 max: 0.59996311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004676098 -> dtInletScale=1283.1211 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1283.1211 -> dtScale=1.0000615 deltaT = 0.31104002 Time = 1249.17 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 = 0.072344639 0 0.66871975 water fraction, min, max = 0.044694309 0.0012884316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723443 0 0.66871664 water fraction, min, max = 0.044694648 0.0012884458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344639 0 0.66871975 water fraction, min, max = 0.044694309 0.0012884316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723443 0 0.66871664 water fraction, min, max = 0.044694648 0.0012884458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19396e-06, Final residual = 2.2167009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5657205e-09, Final residual = 5.9123418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344639 0 0.66871975 water fraction, min, max = 0.044694309 0.0012884316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723443 0 0.66871664 water fraction, min, max = 0.044694649 0.0012884458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072344639 0 0.66871975 water fraction, min, max = 0.044694309 0.0012884316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723443 0 0.66871664 water fraction, min, max = 0.044694649 0.0012884458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048723e-08, Final residual = 1.6998124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924911e-09, Final residual = 4.6043907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.7 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.11383037 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004676098 -> dtInletScale=1283.1211 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1283.1211 -> dtScale=1.0000992 deltaT = 0.31106878 Time = 1249.48 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 = 0.07234396 0 0.66871353 water fraction, min, max = 0.044694988 0.0012884599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343621 0 0.66871042 water fraction, min, max = 0.044695327 0.001288474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234396 0 0.66871353 water fraction, min, max = 0.044694987 0.0012884599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343622 0 0.66871042 water fraction, min, max = 0.044695326 0.001288474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936924e-06, Final residual = 2.2157478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5049582e-09, Final residual = 5.6257966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343961 0 0.66871353 water fraction, min, max = 0.044694988 0.0012884599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343621 0 0.66871042 water fraction, min, max = 0.044695327 0.001288474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343961 0 0.66871353 water fraction, min, max = 0.044694988 0.0012884599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343621 0 0.66871042 water fraction, min, max = 0.044695327 0.001288474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081884e-08, Final residual = 1.6895703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069161e-09, Final residual = 4.6696062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.36 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.11383703 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046765303 -> dtInletScale=1283.0025 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=1283.0025 -> dtScale=1.0000446 deltaT = 0.31106878 Time = 1249.79 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 = 0.072343282 0 0.66870731 water fraction, min, max = 0.044695666 0.0012884881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342943 0 0.6687042 water fraction, min, max = 0.044696005 0.0012885023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343282 0 0.66870731 water fraction, min, max = 0.044695666 0.0012884881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342943 0 0.6687042 water fraction, min, max = 0.044696005 0.0012885023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933057e-06, Final residual = 2.2161938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842177e-09, Final residual = 5.4359139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343282 0 0.66870731 water fraction, min, max = 0.044695666 0.0012884881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342943 0 0.6687042 water fraction, min, max = 0.044696006 0.0012885022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072343282 0 0.66870731 water fraction, min, max = 0.044695666 0.0012884881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342943 0 0.6687042 water fraction, min, max = 0.044696006 0.0012885022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8034671e-08, Final residual = 1.6620069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.084755e-09, Final residual = 4.4118639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.06 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.11383316 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046765303 -> dtInletScale=1283.0025 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1283.0025 -> dtScale=1.0000823 deltaT = 0.31106878 Time = 1250.1 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 = 0.072342604 0 0.66870109 water fraction, min, max = 0.044696345 0.0012885164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342264 0 0.66869798 water fraction, min, max = 0.044696684 0.0012885305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342604 0 0.66870109 water fraction, min, max = 0.044696344 0.0012885164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342265 0 0.66869798 water fraction, min, max = 0.044696683 0.0012885305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930195e-06, Final residual = 2.2158058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617995e-09, Final residual = 5.8127381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342604 0 0.66870109 water fraction, min, max = 0.044696345 0.0012885163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342265 0 0.66869798 water fraction, min, max = 0.044696684 0.0012885305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342604 0 0.66870109 water fraction, min, max = 0.044696345 0.0012885163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072342265 0 0.66869798 water fraction, min, max = 0.044696684 0.0012885305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043065e-08, Final residual = 1.6126215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756644e-09, Final residual = 4.5067598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.74 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.1138293 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046765303 -> dtInletScale=1283.0025 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1283.0025 -> dtScale=1.00012 deltaT = 0.31109755 Time = 1250.41 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 = 0.072341925 0 0.66869487 water fraction, min, max = 0.044697023 0.0012885446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341586 0 0.66869176 water fraction, min, max = 0.044697362 0.0012885587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341925 0 0.66869487 water fraction, min, max = 0.044697022 0.0012885446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341587 0 0.66869176 water fraction, min, max = 0.044697361 0.0012885587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927746e-06, Final residual = 2.2143727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327767e-09, Final residual = 5.905062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341925 0 0.66869487 water fraction, min, max = 0.044697023 0.0012885446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341586 0 0.66869176 water fraction, min, max = 0.044697362 0.0012885587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341925 0 0.66869487 water fraction, min, max = 0.044697023 0.0012885446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341586 0 0.66869176 water fraction, min, max = 0.044697362 0.0012885587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.802924e-08, Final residual = 1.697576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442357e-09, Final residual = 4.7255047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.4 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.11383597 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046769627 -> dtInletScale=1282.8839 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=1282.8839 -> dtScale=1.0000653 deltaT = 0.31109755 Time = 1250.72 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 = 0.072341247 0 0.66868866 water fraction, min, max = 0.044697701 0.0012885728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340908 0 0.66868555 water fraction, min, max = 0.04469804 0.0012885869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341247 0 0.66868866 water fraction, min, max = 0.0446977 0.0012885728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340909 0 0.66868555 water fraction, min, max = 0.044698039 0.0012885869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924125e-06, Final residual = 2.2135063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348789e-09, Final residual = 5.9975726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341247 0 0.66868866 water fraction, min, max = 0.044697701 0.0012885727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340908 0 0.66868555 water fraction, min, max = 0.04469804 0.0012885868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072341247 0 0.66868866 water fraction, min, max = 0.044697701 0.0012885727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340908 0 0.66868555 water fraction, min, max = 0.04469804 0.0012885868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006283e-08, Final residual = 1.6311124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951546e-09, Final residual = 4.4478039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.05 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.11383211 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046769627 -> dtInletScale=1282.8839 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1282.8839 -> dtScale=1.000103 deltaT = 0.31112633 Time = 1251.04 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 = 0.072340569 0 0.66868244 water fraction, min, max = 0.044698379 0.0012886009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07234023 0 0.66867933 water fraction, min, max = 0.044698718 0.001288615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340569 0 0.66868244 water fraction, min, max = 0.044698378 0.0012886009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340231 0 0.66867933 water fraction, min, max = 0.044698717 0.001288615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921937e-06, Final residual = 2.2134911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483537e-09, Final residual = 5.8169698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340569 0 0.66868244 water fraction, min, max = 0.044698379 0.0012886009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340231 0 0.66867933 water fraction, min, max = 0.044698718 0.001288615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340569 0 0.66868244 water fraction, min, max = 0.044698379 0.0012886009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072340231 0 0.66867933 water fraction, min, max = 0.044698718 0.001288615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8017933e-08, Final residual = 1.7383033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370243e-09, Final residual = 4.9024686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.71 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.11383878 max: 0.59997106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046773954 -> dtInletScale=1282.7652 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1282.7652 -> dtScale=1.0000482 deltaT = 0.31112633 Time = 1251.35 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 = 0.072339892 0 0.66867623 water fraction, min, max = 0.044699057 0.0012886291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339553 0 0.66867312 water fraction, min, max = 0.044699395 0.0012886432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339892 0 0.66867623 water fraction, min, max = 0.044699056 0.0012886291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339553 0 0.66867312 water fraction, min, max = 0.044699395 0.0012886432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917755e-06, Final residual = 2.2119987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325588e-09, Final residual = 5.9827851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339892 0 0.66867623 water fraction, min, max = 0.044699057 0.0012886291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339553 0 0.66867312 water fraction, min, max = 0.044699396 0.0012886432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339892 0 0.66867623 water fraction, min, max = 0.044699057 0.0012886291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339553 0 0.66867312 water fraction, min, max = 0.044699396 0.0012886432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024486e-08, Final residual = 1.6337346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039686e-09, Final residual = 4.4642798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.38 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.11383492 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046773954 -> dtInletScale=1282.7652 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1282.7652 -> dtScale=1.0000859 deltaT = 0.31112633 Time = 1251.66 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 = 0.072339214 0 0.66867002 water fraction, min, max = 0.044699734 0.0012886573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338875 0 0.66866691 water fraction, min, max = 0.044700073 0.0012886713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339214 0 0.66867002 water fraction, min, max = 0.044699734 0.0012886573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338876 0 0.66866691 water fraction, min, max = 0.044700072 0.0012886713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914899e-06, Final residual = 2.2127957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.539326e-09, Final residual = 5.0787922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339214 0 0.66867002 water fraction, min, max = 0.044699734 0.0012886573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338875 0 0.66866691 water fraction, min, max = 0.044700073 0.0012886713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339214 0 0.66867002 water fraction, min, max = 0.044699734 0.0012886573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338875 0 0.66866691 water fraction, min, max = 0.044700073 0.0012886713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7931906e-08, Final residual = 1.6670414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.109015e-09, Final residual = 4.4767669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.09 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.11383107 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046773954 -> dtInletScale=1282.7652 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1282.7652 -> dtScale=1.0001236 deltaT = 0.31115512 Time = 1251.97 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 = 0.072338537 0 0.66866381 water fraction, min, max = 0.044700412 0.0012886854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338198 0 0.6686607 water fraction, min, max = 0.04470075 0.0012886995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338537 0 0.66866381 water fraction, min, max = 0.044700411 0.0012886854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338198 0 0.6686607 water fraction, min, max = 0.04470075 0.0012886995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191237e-06, Final residual = 2.2116688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256068e-09, Final residual = 5.958743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338537 0 0.66866381 water fraction, min, max = 0.044700412 0.0012886854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338198 0 0.6686607 water fraction, min, max = 0.04470075 0.0012886995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338537 0 0.66866381 water fraction, min, max = 0.044700412 0.0012886854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338198 0 0.6686607 water fraction, min, max = 0.04470075 0.0012886995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986536e-08, Final residual = 1.6789436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150782e-09, Final residual = 4.5489226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.76 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.11383774 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046778282 -> dtInletScale=1282.6465 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=1282.6465 -> dtScale=1.0000688 deltaT = 0.31115512 Time = 1252.28 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 = 0.072337859 0 0.6686576 water fraction, min, max = 0.044701089 0.0012887135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337521 0 0.66865449 water fraction, min, max = 0.044701427 0.0012887276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337859 0 0.6686576 water fraction, min, max = 0.044701088 0.0012887135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337521 0 0.66865449 water fraction, min, max = 0.044701427 0.0012887276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908796e-06, Final residual = 2.2117679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762785e-09, Final residual = 5.6877642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337859 0 0.6686576 water fraction, min, max = 0.044701089 0.0012887135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337521 0 0.66865449 water fraction, min, max = 0.044701428 0.0012887276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337859 0 0.6686576 water fraction, min, max = 0.044701089 0.0012887135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337521 0 0.66865449 water fraction, min, max = 0.044701428 0.0012887276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936953e-08, Final residual = 1.6899515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263665e-09, Final residual = 4.6002184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.46 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.11383389 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046778282 -> dtInletScale=1282.6465 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1282.6465 -> dtScale=1.0001065 deltaT = 0.31118392 Time = 1252.59 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 = 0.072337182 0 0.66865139 water fraction, min, max = 0.044701766 0.0012887416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336844 0 0.66864829 water fraction, min, max = 0.044702104 0.0012887557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337182 0 0.66865139 water fraction, min, max = 0.044701766 0.0012887416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336844 0 0.66864829 water fraction, min, max = 0.044702104 0.0012887557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906862e-06, Final residual = 2.2116405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625613e-09, Final residual = 5.2073319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337182 0 0.66865139 water fraction, min, max = 0.044701766 0.0012887416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336844 0 0.66864829 water fraction, min, max = 0.044702105 0.0012887557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072337182 0 0.66865139 water fraction, min, max = 0.044701766 0.0012887416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336844 0 0.66864829 water fraction, min, max = 0.044702105 0.0012887557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873476e-08, Final residual = 1.5942962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791019e-09, Final residual = 4.4868591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.18 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.11384057 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046782613 -> dtInletScale=1282.5278 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1282.5278 -> dtScale=1.0000516 deltaT = 0.31118392 Time = 1252.9 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 = 0.072336505 0 0.66864519 water fraction, min, max = 0.044702443 0.0012887697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336167 0 0.66864208 water fraction, min, max = 0.044702781 0.0012887838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336505 0 0.66864519 water fraction, min, max = 0.044702443 0.0012887697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336167 0 0.66864208 water fraction, min, max = 0.044702781 0.0012887838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903573e-06, Final residual = 2.2099914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753041e-09, Final residual = 6.0369967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336505 0 0.66864519 water fraction, min, max = 0.044702443 0.0012887697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336167 0 0.66864208 water fraction, min, max = 0.044702782 0.0012887838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336505 0 0.66864519 water fraction, min, max = 0.044702443 0.0012887697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072336167 0 0.66864208 water fraction, min, max = 0.044702782 0.0012887838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878444e-08, Final residual = 1.6679984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268806e-09, Final residual = 4.4923869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.87 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.11383672 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046782613 -> dtInletScale=1282.5278 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1282.5278 -> dtScale=1.0000892 deltaT = 0.31118392 Time = 1253.21 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 = 0.072335828 0 0.66863898 water fraction, min, max = 0.04470312 0.0012887978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233549 0 0.66863588 water fraction, min, max = 0.044703458 0.0012888119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335828 0 0.66863898 water fraction, min, max = 0.04470312 0.0012887978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233549 0 0.66863588 water fraction, min, max = 0.044703458 0.0012888119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899791e-06, Final residual = 2.2097203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270415e-09, Final residual = 4.7439257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335828 0 0.66863898 water fraction, min, max = 0.04470312 0.0012887978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233549 0 0.66863588 water fraction, min, max = 0.044703458 0.0012888119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335828 0 0.66863898 water fraction, min, max = 0.04470312 0.0012887978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233549 0 0.66863588 water fraction, min, max = 0.044703458 0.0012888119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896639e-08, Final residual = 1.6390218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270495e-09, Final residual = 4.4987901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.53 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.11383287 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046782613 -> dtInletScale=1282.5278 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1282.5278 -> dtScale=1.0001269 deltaT = 0.31121274 Time = 1253.52 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 = 0.072335151 0 0.66863278 water fraction, min, max = 0.044703797 0.0012888259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334813 0 0.66862968 water fraction, min, max = 0.044704135 0.0012888399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335151 0 0.66863278 water fraction, min, max = 0.044703796 0.0012888259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334814 0 0.66862968 water fraction, min, max = 0.044704134 0.0012888399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898709e-06, Final residual = 2.2090865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.565562e-09, Final residual = 5.9208046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335152 0 0.66863278 water fraction, min, max = 0.044703797 0.0012888259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334813 0 0.66862968 water fraction, min, max = 0.044704135 0.0012888399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335152 0 0.66863278 water fraction, min, max = 0.044703797 0.0012888259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334813 0 0.66862968 water fraction, min, max = 0.044704135 0.0012888399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7883998e-08, Final residual = 1.6905467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526065e-09, Final residual = 4.8740808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.22 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.11383956 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046786945 -> dtInletScale=1282.409 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1282.409 -> dtScale=1.0000719 deltaT = 0.31121274 Time = 1253.84 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 = 0.072334475 0 0.66862658 water fraction, min, max = 0.044704473 0.001288854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334137 0 0.66862347 water fraction, min, max = 0.044704811 0.001288868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334475 0 0.66862658 water fraction, min, max = 0.044704473 0.001288854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334137 0 0.66862347 water fraction, min, max = 0.044704811 0.001288868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893678e-06, Final residual = 2.2092196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243652e-09, Final residual = 5.1897191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334475 0 0.66862658 water fraction, min, max = 0.044704473 0.001288854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334137 0 0.66862348 water fraction, min, max = 0.044704812 0.001288868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334475 0 0.66862658 water fraction, min, max = 0.044704473 0.001288854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072334137 0 0.66862348 water fraction, min, max = 0.044704812 0.001288868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.785356e-08, Final residual = 1.6238395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251145e-09, Final residual = 4.6319289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.91 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.11383571 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046786945 -> dtInletScale=1282.409 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1282.409 -> dtScale=1.0001096 deltaT = 0.31124156 Time = 1254.15 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 = 0.072333798 0 0.66862037 water fraction, min, max = 0.04470515 0.001288882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233346 0 0.66861727 water fraction, min, max = 0.044705488 0.001288896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333798 0 0.66862037 water fraction, min, max = 0.044705149 0.001288882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333461 0 0.66861727 water fraction, min, max = 0.044705487 0.001288896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892095e-06, Final residual = 2.208265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493314e-09, Final residual = 5.8662578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333799 0 0.66862038 water fraction, min, max = 0.04470515 0.001288882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233346 0 0.66861728 water fraction, min, max = 0.044705488 0.001288896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333799 0 0.66862038 water fraction, min, max = 0.04470515 0.001288882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233346 0 0.66861728 water fraction, min, max = 0.044705488 0.001288896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.787628e-08, Final residual = 1.7255705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509291e-09, Final residual = 4.6771591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.59 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.1138424 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046791278 -> dtInletScale=1282.2902 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=1282.2902 -> dtScale=1.0000545 deltaT = 0.31124156 Time = 1254.46 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 = 0.072333122 0 0.66861418 water fraction, min, max = 0.044705826 0.00128891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332784 0 0.66861108 water fraction, min, max = 0.044706164 0.0012889241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333122 0 0.66861418 water fraction, min, max = 0.044705826 0.00128891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332785 0 0.66861108 water fraction, min, max = 0.044706163 0.0012889241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888249e-06, Final residual = 2.2078671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064117e-09, Final residual = 6.0244621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333122 0 0.66861418 water fraction, min, max = 0.044705826 0.00128891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332784 0 0.66861108 water fraction, min, max = 0.044706164 0.0012889241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072333122 0 0.66861418 water fraction, min, max = 0.044705826 0.00128891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332784 0 0.66861108 water fraction, min, max = 0.044706164 0.0012889241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7920784e-08, Final residual = 1.6006346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984338e-09, Final residual = 4.4927489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.28 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.11383855 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046791278 -> dtInletScale=1282.2902 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1282.2902 -> dtScale=1.0000922 deltaT = 0.3112704 Time = 1254.77 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 = 0.072332446 0 0.66860798 water fraction, min, max = 0.044706502 0.0012889381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332108 0 0.66860488 water fraction, min, max = 0.04470684 0.0012889521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332446 0 0.66860798 water fraction, min, max = 0.044706502 0.0012889381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332108 0 0.66860488 water fraction, min, max = 0.04470684 0.0012889521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886329e-06, Final residual = 2.2070065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508797e-09, Final residual = 5.0670465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332446 0 0.66860798 water fraction, min, max = 0.044706502 0.0012889381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332108 0 0.66860488 water fraction, min, max = 0.04470684 0.0012889521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332446 0 0.66860798 water fraction, min, max = 0.044706502 0.0012889381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072332108 0 0.66860488 water fraction, min, max = 0.04470684 0.0012889521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791682e-08, Final residual = 1.6913856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.122633e-09, Final residual = 4.6607495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.01 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.11384525 max: 0.59997772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046795614 -> dtInletScale=1282.1715 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=1282.1715 -> dtScale=1.0000371 deltaT = 0.3112704 Time = 1255.08 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 = 0.07233177 0 0.66860178 water fraction, min, max = 0.044707178 0.0012889661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331432 0 0.66859868 water fraction, min, max = 0.044707516 0.0012889801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233177 0 0.66860178 water fraction, min, max = 0.044707178 0.0012889661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331433 0 0.66859868 water fraction, min, max = 0.044707515 0.0012889801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882681e-06, Final residual = 2.2074687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767754e-09, Final residual = 5.6945388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233177 0 0.66860178 water fraction, min, max = 0.044707178 0.0012889661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331432 0 0.66859868 water fraction, min, max = 0.044707516 0.0012889801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233177 0 0.66860178 water fraction, min, max = 0.044707178 0.0012889661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331432 0 0.66859868 water fraction, min, max = 0.044707516 0.0012889801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864612e-08, Final residual = 1.6022372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1041268e-09, Final residual = 4.4763507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.75 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.1138414 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046795614 -> dtInletScale=1282.1715 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1282.1715 -> dtScale=1.0000747 deltaT = 0.3112704 Time = 1255.39 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 = 0.072331094 0 0.66859559 water fraction, min, max = 0.044707854 0.0012889941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330756 0 0.66859249 water fraction, min, max = 0.044708192 0.0012890081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331094 0 0.66859559 water fraction, min, max = 0.044707853 0.0012889941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330757 0 0.66859249 water fraction, min, max = 0.044708191 0.0012890081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879607e-06, Final residual = 2.2062439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4769778e-09, Final residual = 5.1531262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331094 0 0.66859559 water fraction, min, max = 0.044707854 0.0012889941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330757 0 0.66859249 water fraction, min, max = 0.044708192 0.001289008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072331094 0 0.66859559 water fraction, min, max = 0.044707854 0.0012889941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330757 0 0.66859249 water fraction, min, max = 0.044708192 0.001289008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811397e-08, Final residual = 1.642429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923927e-09, Final residual = 4.4356839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.45 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.11383756 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046795614 -> dtInletScale=1282.1715 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1282.1715 -> dtScale=1.0001123 deltaT = 0.31129925 Time = 1255.7 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 = 0.072330419 0 0.66858939 water fraction, min, max = 0.04470853 0.001289022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330081 0 0.6685863 water fraction, min, max = 0.044708867 0.001289036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330419 0 0.66858939 water fraction, min, max = 0.044708529 0.001289022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330081 0 0.6685863 water fraction, min, max = 0.044708867 0.001289036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.187848e-06, Final residual = 2.2056555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5085098e-09, Final residual = 6.256139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330419 0 0.66858939 water fraction, min, max = 0.04470853 0.001289022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330081 0 0.6685863 water fraction, min, max = 0.044708867 0.001289036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330419 0 0.66858939 water fraction, min, max = 0.04470853 0.001289022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072330081 0 0.6685863 water fraction, min, max = 0.044708867 0.001289036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818273e-08, Final residual = 1.6977757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1331975e-09, Final residual = 4.8822101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.16 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.11384426 max: 0.59996567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046799951 -> dtInletScale=1282.0526 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=1282.0526 -> dtScale=1.0000572 deltaT = 0.31129925 Time = 1256.01 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 = 0.072329743 0 0.6685832 water fraction, min, max = 0.044709205 0.00128905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329405 0 0.6685801 water fraction, min, max = 0.044709543 0.001289064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329743 0 0.6685832 water fraction, min, max = 0.044709205 0.00128905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329406 0 0.6685801 water fraction, min, max = 0.044709542 0.001289064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873601e-06, Final residual = 2.2057342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825396e-09, Final residual = 5.499737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329743 0 0.6685832 water fraction, min, max = 0.044709205 0.00128905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329406 0 0.6685801 water fraction, min, max = 0.044709543 0.001289064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329743 0 0.6685832 water fraction, min, max = 0.044709205 0.00128905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329406 0 0.6685801 water fraction, min, max = 0.044709543 0.001289064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7834749e-08, Final residual = 1.6755332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236636e-09, Final residual = 4.5324169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.85 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.11384042 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046799951 -> dtInletScale=1282.0526 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=1282.0526 -> dtScale=1.0000948 deltaT = 0.31132811 Time = 1256.33 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 = 0.072329068 0 0.66857701 water fraction, min, max = 0.044709881 0.001289078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232873 0 0.66857391 water fraction, min, max = 0.044710218 0.0012890919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329068 0 0.66857701 water fraction, min, max = 0.04470988 0.001289078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232873 0 0.66857391 water fraction, min, max = 0.044710218 0.0012890919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871317e-06, Final residual = 2.2040581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306259e-09, Final residual = 4.8377421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329068 0 0.66857701 water fraction, min, max = 0.04470988 0.001289078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232873 0 0.66857391 water fraction, min, max = 0.044710218 0.0012890919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072329068 0 0.66857701 water fraction, min, max = 0.04470988 0.001289078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232873 0 0.66857391 water fraction, min, max = 0.044710218 0.0012890919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768059e-08, Final residual = 1.6724712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941118e-09, Final residual = 4.5116493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.56 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.11384713 max: 0.59997621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004680429 -> dtInletScale=1281.9338 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=1281.9338 -> dtScale=1.0000396 deltaT = 0.31132811 Time = 1256.64 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 = 0.072328392 0 0.66857082 water fraction, min, max = 0.044710556 0.0012891059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328055 0 0.66856772 water fraction, min, max = 0.044710893 0.0012891199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328392 0 0.66857082 water fraction, min, max = 0.044710555 0.0012891059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328055 0 0.66856772 water fraction, min, max = 0.044710893 0.0012891199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867623e-06, Final residual = 2.2038721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228286e-09, Final residual = 5.5376186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328393 0 0.66857082 water fraction, min, max = 0.044710556 0.0012891059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328055 0 0.66856772 water fraction, min, max = 0.044710893 0.0012891199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328393 0 0.66857082 water fraction, min, max = 0.044710556 0.0012891059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072328055 0 0.66856772 water fraction, min, max = 0.044710893 0.0012891199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746627e-08, Final residual = 1.695835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465215e-09, Final residual = 4.5628617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.26 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.11384329 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004680429 -> dtInletScale=1281.9338 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1281.9338 -> dtScale=1.0000772 deltaT = 0.31132811 Time = 1256.95 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 = 0.072327717 0 0.66856463 water fraction, min, max = 0.044711231 0.0012891338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232738 0 0.66856154 water fraction, min, max = 0.044711568 0.0012891478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327717 0 0.66856463 water fraction, min, max = 0.04471123 0.0012891338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232738 0 0.66856154 water fraction, min, max = 0.044711568 0.0012891478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186417e-06, Final residual = 2.2044491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502059e-09, Final residual = 5.2490975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327717 0 0.66856463 water fraction, min, max = 0.044711231 0.0012891338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232738 0 0.66856154 water fraction, min, max = 0.044711568 0.0012891478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327717 0 0.66856463 water fraction, min, max = 0.044711231 0.0012891338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232738 0 0.66856154 water fraction, min, max = 0.044711568 0.0012891478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762882e-08, Final residual = 1.6379169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805267e-09, Final residual = 4.4253876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.99 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.11383944 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004680429 -> dtInletScale=1281.9338 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1281.9338 -> dtScale=1.0001148 deltaT = 0.31135699 Time = 1257.26 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 = 0.072327042 0 0.66855844 water fraction, min, max = 0.044711906 0.0012891617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326705 0 0.66855535 water fraction, min, max = 0.044712243 0.0012891757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327042 0 0.66855844 water fraction, min, max = 0.044711905 0.0012891617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326705 0 0.66855535 water fraction, min, max = 0.044712243 0.0012891757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862606e-06, Final residual = 2.2026469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536678e-09, Final residual = 5.9415308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327043 0 0.66855844 water fraction, min, max = 0.044711906 0.0012891617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326705 0 0.66855535 water fraction, min, max = 0.044712243 0.0012891757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072327043 0 0.66855844 water fraction, min, max = 0.044711906 0.0012891617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326705 0 0.66855535 water fraction, min, max = 0.044712243 0.0012891757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819252e-08, Final residual = 1.654413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.134769e-09, Final residual = 4.527444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.69 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.11384616 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046808631 -> dtInletScale=1281.8149 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1281.8149 -> dtScale=1.0000595 deltaT = 0.31135699 Time = 1257.57 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 = 0.072326368 0 0.66855226 water fraction, min, max = 0.044712581 0.0012891896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232603 0 0.66854916 water fraction, min, max = 0.044712918 0.0012892036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326368 0 0.66855226 water fraction, min, max = 0.04471258 0.0012891896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326031 0 0.66854916 water fraction, min, max = 0.044712917 0.0012892036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859072e-06, Final residual = 2.2036744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511494e-09, Final residual = 6.4099956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326368 0 0.66855226 water fraction, min, max = 0.04471258 0.0012891896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232603 0 0.66854917 water fraction, min, max = 0.044712918 0.0012892036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326368 0 0.66855226 water fraction, min, max = 0.04471258 0.0012891896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072326031 0 0.66854917 water fraction, min, max = 0.044712918 0.0012892036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.770303e-08, Final residual = 1.6114286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590766e-09, Final residual = 4.3951784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.38 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.11384232 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046808631 -> dtInletScale=1281.8149 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=1281.8149 -> dtScale=1.0000971 deltaT = 0.31138587 Time = 1257.88 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 = 0.072325693 0 0.66854607 water fraction, min, max = 0.044713255 0.0012892175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325356 0 0.66854298 water fraction, min, max = 0.044713592 0.0012892315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325693 0 0.66854607 water fraction, min, max = 0.044713255 0.0012892175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325356 0 0.66854298 water fraction, min, max = 0.044713592 0.0012892315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856376e-06, Final residual = 2.201412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593236e-09, Final residual = 5.4217939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325693 0 0.66854607 water fraction, min, max = 0.044713255 0.0012892175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325356 0 0.66854298 water fraction, min, max = 0.044713593 0.0012892314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325693 0 0.66854607 water fraction, min, max = 0.044713255 0.0012892175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325356 0 0.66854298 water fraction, min, max = 0.044713593 0.0012892314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704236e-08, Final residual = 1.596691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689373e-09, Final residual = 4.3970428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.14 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.11384904 max: 0.59997491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046812974 -> dtInletScale=1281.696 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1281.696 -> dtScale=1.0000418 deltaT = 0.31138587 Time = 1258.19 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 = 0.072325019 0 0.66853989 water fraction, min, max = 0.04471393 0.0012892454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324681 0 0.6685368 water fraction, min, max = 0.044714267 0.0012892593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325019 0 0.66853989 water fraction, min, max = 0.044713929 0.0012892454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324682 0 0.6685368 water fraction, min, max = 0.044714266 0.0012892593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853293e-06, Final residual = 2.2010151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5356386e-09, Final residual = 5.6397269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325019 0 0.66853989 water fraction, min, max = 0.04471393 0.0012892454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324681 0 0.6685368 water fraction, min, max = 0.044714267 0.0012892593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072325019 0 0.66853989 water fraction, min, max = 0.04471393 0.0012892454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324682 0 0.6685368 water fraction, min, max = 0.044714267 0.0012892593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.768196e-08, Final residual = 1.6666286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056544e-09, Final residual = 4.5043689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.87 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.1138452 max: 0.5999524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046812974 -> dtInletScale=1281.696 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1281.696 -> dtScale=1.0000793 deltaT = 0.31138587 Time = 1258.51 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 = 0.072324344 0 0.66853371 water fraction, min, max = 0.044714604 0.0012892732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324007 0 0.66853062 water fraction, min, max = 0.044714941 0.0012892872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324344 0 0.66853371 water fraction, min, max = 0.044714604 0.0012892732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324007 0 0.66853062 water fraction, min, max = 0.04471494 0.0012892872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849888e-06, Final residual = 2.200271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037286e-09, Final residual = 5.1439608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324344 0 0.66853371 water fraction, min, max = 0.044714604 0.0012892732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324007 0 0.66853062 water fraction, min, max = 0.044714941 0.0012892872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324344 0 0.66853371 water fraction, min, max = 0.044714604 0.0012892732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072324007 0 0.66853062 water fraction, min, max = 0.044714941 0.0012892872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7694136e-08, Final residual = 1.6242487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0975823e-09, Final residual = 4.6266221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.58 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.11384137 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046812974 -> dtInletScale=1281.696 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1281.696 -> dtScale=1.0001168 deltaT = 0.31141477 Time = 1258.82 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 = 0.07232367 0 0.66852753 water fraction, min, max = 0.044715278 0.0012893011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323333 0 0.66852444 water fraction, min, max = 0.044715615 0.001289315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232367 0 0.66852753 water fraction, min, max = 0.044715278 0.0012893011 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323333 0 0.66852444 water fraction, min, max = 0.044715615 0.001289315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847862e-06, Final residual = 2.2001025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883865e-09, Final residual = 5.4703221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232367 0 0.66852753 water fraction, min, max = 0.044715278 0.0012893011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323333 0 0.66852444 water fraction, min, max = 0.044715615 0.001289315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07232367 0 0.66852753 water fraction, min, max = 0.044715278 0.0012893011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323333 0 0.66852444 water fraction, min, max = 0.044715615 0.001289315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728716e-08, Final residual = 1.6032663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795608e-09, Final residual = 4.3945744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.28 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.1138481 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046817318 -> dtInletScale=1281.577 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1281.577 -> dtScale=1.0000615 deltaT = 0.31141477 Time = 1259.13 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 = 0.072322996 0 0.66852135 water fraction, min, max = 0.044715952 0.0012893289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322659 0 0.66851826 water fraction, min, max = 0.044716289 0.0012893428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322996 0 0.66852135 water fraction, min, max = 0.044715952 0.0012893289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322659 0 0.66851826 water fraction, min, max = 0.044716289 0.0012893428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844155e-06, Final residual = 2.1994063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245182e-09, Final residual = 5.4444191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322996 0 0.66852135 water fraction, min, max = 0.044715952 0.0012893289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322659 0 0.66851826 water fraction, min, max = 0.044716289 0.0012893428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322996 0 0.66852135 water fraction, min, max = 0.044715952 0.0012893289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322659 0 0.66851826 water fraction, min, max = 0.044716289 0.0012893428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658819e-08, Final residual = 1.6902687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204409e-09, Final residual = 4.4624516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.11384426 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046817318 -> dtInletScale=1281.577 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1281.577 -> dtScale=1.000099 deltaT = 0.31144368 Time = 1259.44 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 = 0.072322322 0 0.66851517 water fraction, min, max = 0.044716626 0.0012893567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321985 0 0.66851208 water fraction, min, max = 0.044716963 0.0012893706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322322 0 0.66851517 water fraction, min, max = 0.044716626 0.0012893567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321986 0 0.66851208 water fraction, min, max = 0.044716962 0.0012893706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841874e-06, Final residual = 2.1988627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879722e-09, Final residual = 6.2885866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322322 0 0.66851517 water fraction, min, max = 0.044716626 0.0012893567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321985 0 0.66851208 water fraction, min, max = 0.044716963 0.0012893706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072322322 0 0.66851517 water fraction, min, max = 0.044716626 0.0012893567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321985 0 0.66851208 water fraction, min, max = 0.044716963 0.0012893706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7707239e-08, Final residual = 1.5705302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600953e-09, Final residual = 4.3993721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358.68 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.11385099 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046821664 -> dtInletScale=1281.4581 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1281.4581 -> dtScale=1.0000437 deltaT = 0.31144368 Time = 1259.75 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 = 0.072321648 0 0.66850899 water fraction, min, max = 0.0447173 0.0012893845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321311 0 0.66850591 water fraction, min, max = 0.044717636 0.0012893984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321648 0 0.66850899 water fraction, min, max = 0.044717299 0.0012893845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321312 0 0.66850591 water fraction, min, max = 0.044717636 0.0012893984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183864e-06, Final residual = 2.1985279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346635e-09, Final residual = 5.3175398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321648 0 0.668509 water fraction, min, max = 0.0447173 0.0012893845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321312 0 0.66850591 water fraction, min, max = 0.044717637 0.0012893984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321648 0 0.668509 water fraction, min, max = 0.0447173 0.0012893845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072321312 0 0.66850591 water fraction, min, max = 0.044717637 0.0012893984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668837e-08, Final residual = 1.6909429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212202e-09, Final residual = 5.1696921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.37 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.11384716 max: 0.59995132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046821664 -> dtInletScale=1281.4581 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1281.4581 -> dtScale=1.0000811 deltaT = 0.31144368 Time = 1260.06 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 = 0.072320975 0 0.66850282 water fraction, min, max = 0.044717973 0.0012894123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320638 0 0.66849973 water fraction, min, max = 0.04471831 0.0012894262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320975 0 0.66850282 water fraction, min, max = 0.044717973 0.0012894123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320638 0 0.66849973 water fraction, min, max = 0.04471831 0.0012894262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834862e-06, Final residual = 2.1978699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150014e-09, Final residual = 5.242125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320975 0 0.66850282 water fraction, min, max = 0.044717973 0.0012894123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320638 0 0.66849973 water fraction, min, max = 0.04471831 0.0012894262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320975 0 0.66850282 water fraction, min, max = 0.044717973 0.0012894123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320638 0 0.66849973 water fraction, min, max = 0.04471831 0.0012894262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7635099e-08, Final residual = 1.7372411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425924e-09, Final residual = 5.4672154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.05 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.11384333 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046821664 -> dtInletScale=1281.4581 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1281.4581 -> dtScale=1.0001186 deltaT = 0.3114726 Time = 1260.37 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 = 0.072320301 0 0.66849665 water fraction, min, max = 0.044718647 0.0012894401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319965 0 0.66849356 water fraction, min, max = 0.044718983 0.001289454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320301 0 0.66849665 water fraction, min, max = 0.044718646 0.0012894401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319965 0 0.66849356 water fraction, min, max = 0.044718983 0.001289454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183232e-06, Final residual = 2.1966888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5356101e-09, Final residual = 5.6568316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320301 0 0.66849665 water fraction, min, max = 0.044718647 0.0012894401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319965 0 0.66849356 water fraction, min, max = 0.044718984 0.001289454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072320301 0 0.66849665 water fraction, min, max = 0.044718647 0.0012894401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319965 0 0.66849356 water fraction, min, max = 0.044718984 0.001289454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665805e-08, Final residual = 1.6540095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.133433e-09, Final residual = 4.5110009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.73 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.11385007 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046826013 -> dtInletScale=1281.3391 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=1281.3391 -> dtScale=1.0000632 deltaT = 0.3114726 Time = 1260.69 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 = 0.072319628 0 0.66849047 water fraction, min, max = 0.04471932 0.0012894679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319291 0 0.66848739 water fraction, min, max = 0.044719657 0.0012894817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319628 0 0.66849047 water fraction, min, max = 0.04471932 0.0012894679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319292 0 0.66848739 water fraction, min, max = 0.044719656 0.0012894817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829379e-06, Final residual = 2.1969726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562746e-09, Final residual = 4.8705261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319628 0 0.66849047 water fraction, min, max = 0.04471932 0.0012894679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319292 0 0.66848739 water fraction, min, max = 0.044719657 0.0012894817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319628 0 0.66849047 water fraction, min, max = 0.04471932 0.0012894679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072319292 0 0.66848739 water fraction, min, max = 0.044719657 0.0012894817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539783e-08, Final residual = 1.6615997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118881e-09, Final residual = 4.4669688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.41 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.11384623 max: 0.59993963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046826013 -> dtInletScale=1281.3391 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1281.3391 -> dtScale=1.0001006 deltaT = 0.31150154 Time = 1261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318955 0 0.6684843 water fraction, min, max = 0.044719993 0.0012894956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318618 0 0.66848122 water fraction, min, max = 0.04472033 0.0012895095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318955 0 0.6684843 water fraction, min, max = 0.044719993 0.0012894956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318619 0 0.66848122 water fraction, min, max = 0.044720329 0.0012895095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827925e-06, Final residual = 2.1972599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315183e-09, Final residual = 5.7401346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318955 0 0.6684843 water fraction, min, max = 0.044719993 0.0012894956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318618 0 0.66848122 water fraction, min, max = 0.04472033 0.0012895095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318955 0 0.6684843 water fraction, min, max = 0.044719993 0.0012894956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318618 0 0.66848122 water fraction, min, max = 0.04472033 0.0012895095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7562338e-08, Final residual = 1.6628478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0957084e-09, Final residual = 4.417484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.11 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.11385298 max: 0.5999729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046830362 -> dtInletScale=1281.2201 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=1281.2201 -> dtScale=1.0000452 deltaT = 0.31150154 Time = 1261.31 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 = 0.072318282 0 0.66847813 water fraction, min, max = 0.044720666 0.0012895233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317945 0 0.66847505 water fraction, min, max = 0.044721003 0.0012895372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318282 0 0.66847813 water fraction, min, max = 0.044720666 0.0012895233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317946 0 0.66847505 water fraction, min, max = 0.044721002 0.0012895372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823247e-06, Final residual = 2.1966277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443029e-09, Final residual = 5.6090443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318282 0 0.66847813 water fraction, min, max = 0.044720666 0.0012895233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317946 0 0.66847505 water fraction, min, max = 0.044721003 0.0012895372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072318282 0 0.66847813 water fraction, min, max = 0.044720666 0.0012895233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317946 0 0.66847505 water fraction, min, max = 0.044721003 0.0012895372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.757597e-08, Final residual = 1.5789286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663619e-09, Final residual = 4.394262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.84 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.11384915 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046830362 -> dtInletScale=1281.2201 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1281.2201 -> dtScale=1.0000826 deltaT = 0.31150154 Time = 1261.62 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 = 0.072317609 0 0.66847197 water fraction, min, max = 0.044721339 0.0012895511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317273 0 0.66846888 water fraction, min, max = 0.044721675 0.0012895649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317609 0 0.66847197 water fraction, min, max = 0.044721339 0.0012895511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317273 0 0.66846888 water fraction, min, max = 0.044721675 0.0012895649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819999e-06, Final residual = 2.195516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589309e-09, Final residual = 5.766067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317609 0 0.66847197 water fraction, min, max = 0.044721339 0.0012895511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317273 0 0.66846888 water fraction, min, max = 0.044721676 0.0012895649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317609 0 0.66847197 water fraction, min, max = 0.044721339 0.0012895511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072317273 0 0.66846888 water fraction, min, max = 0.044721676 0.0012895649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7566552e-08, Final residual = 1.660981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1284452e-09, Final residual = 4.734834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.64 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.11384532 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046830362 -> dtInletScale=1281.2201 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=1281.2201 -> dtScale=1.00012 deltaT = 0.31153049 Time = 1261.93 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 = 0.072316936 0 0.6684658 water fraction, min, max = 0.044722012 0.0012895788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723166 0 0.66846272 water fraction, min, max = 0.044722348 0.0012895926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316936 0 0.6684658 water fraction, min, max = 0.044722011 0.0012895788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723166 0 0.66846272 water fraction, min, max = 0.044722348 0.0012895926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818643e-06, Final residual = 2.196511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450585e-09, Final residual = 5.0262827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316936 0 0.6684658 water fraction, min, max = 0.044722012 0.0012895788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723166 0 0.66846272 water fraction, min, max = 0.044722348 0.0012895926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316936 0 0.6684658 water fraction, min, max = 0.044722012 0.0012895788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0723166 0 0.66846272 water fraction, min, max = 0.044722348 0.0012895926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565458e-08, Final residual = 1.6892634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342861e-09, Final residual = 4.4915088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.33 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.11385207 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046834714 -> dtInletScale=1281.101 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1281.101 -> dtScale=1.0000645 deltaT = 0.31153049 Time = 1262.24 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 = 0.072316264 0 0.66845963 water fraction, min, max = 0.044722685 0.0012896065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315927 0 0.66845655 water fraction, min, max = 0.04472302 0.0012896203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316264 0 0.66845963 water fraction, min, max = 0.044722684 0.0012896065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315928 0 0.66845655 water fraction, min, max = 0.04472302 0.0012896203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814735e-06, Final residual = 2.1943492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106412e-09, Final residual = 5.1923142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316264 0 0.66845963 water fraction, min, max = 0.044722684 0.0012896065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315928 0 0.66845655 water fraction, min, max = 0.044723021 0.0012896203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072316264 0 0.66845963 water fraction, min, max = 0.044722684 0.0012896065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315928 0 0.66845655 water fraction, min, max = 0.044723021 0.0012896203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7478576e-08, Final residual = 1.6704429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798669e-09, Final residual = 4.4188922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.05 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.11384824 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046834714 -> dtInletScale=1281.101 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1281.101 -> dtScale=1.0001019 deltaT = 0.31155944 Time = 1262.56 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 = 0.072315591 0 0.66845347 water fraction, min, max = 0.044723357 0.0012896342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315255 0 0.66845039 water fraction, min, max = 0.044723693 0.001289648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315591 0 0.66845347 water fraction, min, max = 0.044723356 0.0012896342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315256 0 0.66845039 water fraction, min, max = 0.044723692 0.001289648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813329e-06, Final residual = 2.1943268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147329e-09, Final residual = 5.7561656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315591 0 0.66845347 water fraction, min, max = 0.044723357 0.0012896341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315255 0 0.66845039 water fraction, min, max = 0.044723693 0.001289648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315591 0 0.66845347 water fraction, min, max = 0.044723357 0.0012896341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072315255 0 0.66845039 water fraction, min, max = 0.044723693 0.001289648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546609e-08, Final residual = 1.6853561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211756e-09, Final residual = 5.1161586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.72 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.113855 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046839068 -> dtInletScale=1280.9819 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1280.9819 -> dtScale=1.0000463 deltaT = 0.31155944 Time = 1262.87 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 = 0.072314919 0 0.66844731 water fraction, min, max = 0.044724029 0.0012896618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314583 0 0.66844422 water fraction, min, max = 0.044724365 0.0012896757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314919 0 0.66844731 water fraction, min, max = 0.044724029 0.0012896618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314583 0 0.66844422 water fraction, min, max = 0.044724365 0.0012896757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808354e-06, Final residual = 2.194131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4887393e-09, Final residual = 5.5444816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314919 0 0.66844731 water fraction, min, max = 0.044724029 0.0012896618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314583 0 0.66844422 water fraction, min, max = 0.044724365 0.0012896756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314919 0 0.66844731 water fraction, min, max = 0.044724029 0.0012896618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314583 0 0.66844422 water fraction, min, max = 0.044724365 0.0012896756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7550564e-08, Final residual = 1.6555958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232267e-09, Final residual = 4.4855637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.39 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.11385118 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046839068 -> dtInletScale=1280.9819 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1280.9819 -> dtScale=1.0000837 deltaT = 0.31155944 Time = 1263.18 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 = 0.072314247 0 0.66844114 water fraction, min, max = 0.044724701 0.0012896895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313911 0 0.66843806 water fraction, min, max = 0.044725037 0.0012897033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314247 0 0.66844114 water fraction, min, max = 0.044724701 0.0012896895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313911 0 0.66843806 water fraction, min, max = 0.044725037 0.0012897033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180577e-06, Final residual = 2.1926417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.534253e-09, Final residual = 5.5599033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314247 0 0.66844115 water fraction, min, max = 0.044724701 0.0012896895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313911 0 0.66843806 water fraction, min, max = 0.044725037 0.0012897033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072314247 0 0.66844115 water fraction, min, max = 0.044724701 0.0012896895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313911 0 0.66843806 water fraction, min, max = 0.044725037 0.0012897033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7470833e-08, Final residual = 1.6182876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866351e-09, Final residual = 4.4709299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.05 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.11384735 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046839068 -> dtInletScale=1280.9819 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1280.9819 -> dtScale=1.0001211 deltaT = 0.31158842 Time = 1263.49 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 = 0.072313575 0 0.66843498 water fraction, min, max = 0.044725373 0.0012897171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313239 0 0.6684319 water fraction, min, max = 0.044725709 0.0012897309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313575 0 0.66843498 water fraction, min, max = 0.044725373 0.0012897171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313239 0 0.6684319 water fraction, min, max = 0.044725709 0.0012897309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180368e-06, Final residual = 2.1930776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137392e-09, Final residual = 5.4327599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313575 0 0.66843498 water fraction, min, max = 0.044725373 0.0012897171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313239 0 0.6684319 water fraction, min, max = 0.044725709 0.0012897309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313575 0 0.66843498 water fraction, min, max = 0.044725373 0.0012897171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072313239 0 0.6684319 water fraction, min, max = 0.044725709 0.0012897309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551585e-08, Final residual = 1.6584923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935376e-09, Final residual = 4.4345267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.85 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.11385411 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046843423 -> dtInletScale=1280.8628 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1280.8628 -> dtScale=1.0000655 deltaT = 0.31158842 Time = 1263.8 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 = 0.072312903 0 0.66842883 water fraction, min, max = 0.044726045 0.0012897447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312567 0 0.66842575 water fraction, min, max = 0.044726381 0.0012897586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312903 0 0.66842883 water fraction, min, max = 0.044726045 0.0012897447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312568 0 0.66842575 water fraction, min, max = 0.04472638 0.0012897586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180027e-06, Final residual = 2.192333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603818e-09, Final residual = 4.5810405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312903 0 0.66842883 water fraction, min, max = 0.044726045 0.0012897447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312567 0 0.66842575 water fraction, min, max = 0.044726381 0.0012897585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312903 0 0.66842883 water fraction, min, max = 0.044726045 0.0012897447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312567 0 0.66842575 water fraction, min, max = 0.044726381 0.0012897585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7487507e-08, Final residual = 1.6051887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535385e-09, Final residual = 4.5019234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.52 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.11385029 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046843423 -> dtInletScale=1280.8628 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1280.8628 -> dtScale=1.0001028 deltaT = 0.3116174 Time = 1264.11 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 = 0.072312231 0 0.66842267 water fraction, min, max = 0.044726717 0.0012897724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311896 0 0.66841959 water fraction, min, max = 0.044727052 0.0012897862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312231 0 0.66842267 water fraction, min, max = 0.044726716 0.0012897724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311896 0 0.66841959 water fraction, min, max = 0.044727052 0.0012897862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179737e-06, Final residual = 2.1916288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540786e-09, Final residual = 5.634942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312232 0 0.66842267 water fraction, min, max = 0.044726717 0.0012897724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311896 0 0.66841959 water fraction, min, max = 0.044727053 0.0012897862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072312232 0 0.66842267 water fraction, min, max = 0.044726717 0.0012897724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311896 0 0.66841959 water fraction, min, max = 0.044727053 0.0012897862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454955e-08, Final residual = 1.6658159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035647e-09, Final residual = 4.8867374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.21 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.11385706 max: 0.59997171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004684778 -> dtInletScale=1280.7437 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1280.7437 -> dtScale=1.0000472 deltaT = 0.3116174 Time = 1264.42 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 = 0.07231156 0 0.66841651 water fraction, min, max = 0.044727388 0.0012898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311224 0 0.66841343 water fraction, min, max = 0.044727724 0.0012898138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231156 0 0.66841651 water fraction, min, max = 0.044727388 0.0012898 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311225 0 0.66841343 water fraction, min, max = 0.044727723 0.0012898138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793466e-06, Final residual = 2.1919214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.47156e-09, Final residual = 6.1385629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231156 0 0.66841651 water fraction, min, max = 0.044727388 0.0012898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311224 0 0.66841343 water fraction, min, max = 0.044727724 0.0012898138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07231156 0 0.66841651 water fraction, min, max = 0.044727388 0.0012898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072311224 0 0.66841343 water fraction, min, max = 0.044727724 0.0012898138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.746869e-08, Final residual = 1.6757665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371536e-09, Final residual = 4.6159057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.91 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.11385324 max: 0.59994931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004684778 -> dtInletScale=1280.7437 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1280.7437 -> dtScale=1.0000845 deltaT = 0.3116174 Time = 1264.74 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 = 0.072310889 0 0.66841036 water fraction, min, max = 0.04472806 0.0012898275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310553 0 0.66840728 water fraction, min, max = 0.044728395 0.0012898413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310889 0 0.66841036 water fraction, min, max = 0.044728059 0.0012898275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310553 0 0.66840728 water fraction, min, max = 0.044728395 0.0012898413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790333e-06, Final residual = 2.1901229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293724e-09, Final residual = 5.3771362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310889 0 0.66841036 water fraction, min, max = 0.04472806 0.0012898275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310553 0 0.66840728 water fraction, min, max = 0.044728395 0.0012898413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310889 0 0.66841036 water fraction, min, max = 0.04472806 0.0012898275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310553 0 0.66840728 water fraction, min, max = 0.044728395 0.0012898413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7414211e-08, Final residual = 1.6581794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012998e-09, Final residual = 4.4335715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.61 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.11384942 max: 0.59992691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004684778 -> dtInletScale=1280.7437 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1280.7437 -> dtScale=1.0001218 deltaT = 0.31164639 Time = 1265.05 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 = 0.072310217 0 0.6684042 water fraction, min, max = 0.044728731 0.0012898551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309882 0 0.66840113 water fraction, min, max = 0.044729066 0.0012898689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310217 0 0.6684042 water fraction, min, max = 0.04472873 0.0012898551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309882 0 0.66840113 water fraction, min, max = 0.044729066 0.0012898689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789327e-06, Final residual = 2.1900628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5356646e-09, Final residual = 5.6963926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310217 0 0.6684042 water fraction, min, max = 0.044728731 0.0012898551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309882 0 0.66840113 water fraction, min, max = 0.044729067 0.0012898689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310217 0 0.6684042 water fraction, min, max = 0.044728731 0.0012898551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309882 0 0.66840113 water fraction, min, max = 0.044729067 0.0012898689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7436159e-08, Final residual = 1.677071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871169e-09, Final residual = 4.4400425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.3 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.11385619 max: 0.59996034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004685214 -> dtInletScale=1280.6245 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1280.6245 -> dtScale=1.0000661 deltaT = 0.31164639 Time = 1265.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309546 0 0.66839805 water fraction, min, max = 0.044729402 0.0012898827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309211 0 0.66839498 water fraction, min, max = 0.044729737 0.0012898965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309546 0 0.66839805 water fraction, min, max = 0.044729402 0.0012898827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309211 0 0.66839498 water fraction, min, max = 0.044729737 0.0012898965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785148e-06, Final residual = 2.1893333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.502947e-09, Final residual = 5.9365486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309546 0 0.66839805 water fraction, min, max = 0.044729402 0.0012898827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309211 0 0.66839498 water fraction, min, max = 0.044729738 0.0012898965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309546 0 0.66839805 water fraction, min, max = 0.044729402 0.0012898827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072309211 0 0.66839498 water fraction, min, max = 0.044729738 0.0012898965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.740404e-08, Final residual = 1.7084607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323494e-09, Final residual = 4.4573145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.98 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.11385237 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004685214 -> dtInletScale=1280.6245 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1280.6245 -> dtScale=1.0001034 deltaT = 0.3116754 Time = 1265.67 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 = 0.072308875 0 0.6683919 water fraction, min, max = 0.044730073 0.0012899102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230854 0 0.66838882 water fraction, min, max = 0.044730408 0.001289924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308875 0 0.6683919 water fraction, min, max = 0.044730072 0.0012899102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230854 0 0.66838882 water fraction, min, max = 0.044730408 0.001289924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783726e-06, Final residual = 2.1890095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254694e-09, Final residual = 4.6518508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308875 0 0.6683919 water fraction, min, max = 0.044730073 0.0012899102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230854 0 0.66838883 water fraction, min, max = 0.044730408 0.001289924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308875 0 0.6683919 water fraction, min, max = 0.044730073 0.0012899102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230854 0 0.66838883 water fraction, min, max = 0.044730408 0.001289924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7402197e-08, Final residual = 1.6445047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.072097e-09, Final residual = 4.3660859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.66 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.11385915 max: 0.59997141 fluxAdjustedLocalCo inlet-based: CoInlet=0.000468565 -> dtInletScale=1280.5054 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1280.5054 -> dtScale=1.0000477 deltaT = 0.3116754 Time = 1265.98 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 = 0.072308204 0 0.66838575 water fraction, min, max = 0.044730744 0.0012899378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307869 0 0.66838268 water fraction, min, max = 0.044731079 0.0012899515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308204 0 0.66838575 water fraction, min, max = 0.044730743 0.0012899378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230787 0 0.66838268 water fraction, min, max = 0.044731078 0.0012899515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779557e-06, Final residual = 2.1882337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200477e-09, Final residual = 4.9484602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308205 0 0.66838575 water fraction, min, max = 0.044730744 0.0012899378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307869 0 0.66838268 water fraction, min, max = 0.044731079 0.0012899515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308205 0 0.66838575 water fraction, min, max = 0.044730744 0.0012899378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307869 0 0.66838268 water fraction, min, max = 0.044731079 0.0012899515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441811e-08, Final residual = 1.6093101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984084e-09, Final residual = 4.4617957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.4 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.11385533 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0.000468565 -> dtInletScale=1280.5054 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1280.5054 -> dtScale=1.0000849 deltaT = 0.3116754 Time = 1266.29 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 = 0.072307534 0 0.6683796 water fraction, min, max = 0.044731414 0.0012899653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307199 0 0.66837653 water fraction, min, max = 0.044731749 0.0012899791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307534 0 0.6683796 water fraction, min, max = 0.044731414 0.0012899653 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307199 0 0.66837653 water fraction, min, max = 0.044731749 0.0012899791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776405e-06, Final residual = 2.1879209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568325e-09, Final residual = 5.9106064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307534 0 0.6683796 water fraction, min, max = 0.044731414 0.0012899653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307199 0 0.66837653 water fraction, min, max = 0.04473175 0.001289979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307534 0 0.6683796 water fraction, min, max = 0.044731414 0.0012899653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072307199 0 0.66837653 water fraction, min, max = 0.04473175 0.001289979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7425717e-08, Final residual = 1.6643881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137553e-09, Final residual = 4.4961272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.09 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.11385152 max: 0.59992667 fluxAdjustedLocalCo inlet-based: CoInlet=0.000468565 -> dtInletScale=1280.5054 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1280.5054 -> dtScale=1.0001222 deltaT = 0.31170442 Time = 1266.61 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 = 0.072306863 0 0.66837346 water fraction, min, max = 0.044732085 0.0012899928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306528 0 0.66837038 water fraction, min, max = 0.04473242 0.0012900066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306863 0 0.66837346 water fraction, min, max = 0.044732084 0.0012899928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306529 0 0.66837038 water fraction, min, max = 0.044732419 0.0012900066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774526e-06, Final residual = 2.1882999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4879763e-09, Final residual = 5.227814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306863 0 0.66837346 water fraction, min, max = 0.044732085 0.0012899928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306528 0 0.66837038 water fraction, min, max = 0.04473242 0.0012900065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306863 0 0.66837346 water fraction, min, max = 0.044732085 0.0012899928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306528 0 0.66837038 water fraction, min, max = 0.04473242 0.0012900065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382449e-08, Final residual = 1.5772848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758554e-09, Final residual = 4.4550827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.81 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.1138583 max: 0.59996016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046860863 -> dtInletScale=1280.3861 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1280.3861 -> dtScale=1.0000664 deltaT = 0.31170442 Time = 1266.92 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 = 0.072306193 0 0.66836731 water fraction, min, max = 0.044732755 0.0012900203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305858 0 0.66836424 water fraction, min, max = 0.04473309 0.001290034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306193 0 0.66836731 water fraction, min, max = 0.044732755 0.0012900203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305858 0 0.66836424 water fraction, min, max = 0.04473309 0.001290034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771039e-06, Final residual = 2.1869902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4930696e-09, Final residual = 5.4829392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306193 0 0.66836731 water fraction, min, max = 0.044732755 0.0012900203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305858 0 0.66836424 water fraction, min, max = 0.04473309 0.001290034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072306193 0 0.66836731 water fraction, min, max = 0.044732755 0.0012900203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305858 0 0.66836424 water fraction, min, max = 0.04473309 0.001290034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7392036e-08, Final residual = 1.6280435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171353e-09, Final residual = 4.4843055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.47 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.11385449 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046860863 -> dtInletScale=1280.3861 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1280.3861 -> dtScale=1.0001037 deltaT = 0.31173345 Time = 1267.23 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 = 0.072305523 0 0.66836117 water fraction, min, max = 0.044733425 0.0012900478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305188 0 0.66835809 water fraction, min, max = 0.04473376 0.0012900615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305523 0 0.66836117 water fraction, min, max = 0.044733425 0.0012900478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305188 0 0.66835809 water fraction, min, max = 0.04473376 0.0012900615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768309e-06, Final residual = 2.1863804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741276e-09, Final residual = 5.0558283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305523 0 0.66836117 water fraction, min, max = 0.044733425 0.0012900478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305188 0 0.66835809 water fraction, min, max = 0.044733761 0.0012900615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305523 0 0.66836117 water fraction, min, max = 0.044733425 0.0012900478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072305188 0 0.66835809 water fraction, min, max = 0.044733761 0.0012900615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333715e-08, Final residual = 1.6038873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923261e-09, Final residual = 4.4573506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.15 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.11386128 max: 0.59997132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046865228 -> dtInletScale=1280.2669 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1280.2669 -> dtScale=1.0000478 deltaT = 0.31173345 Time = 1267.54 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 = 0.072304853 0 0.66835502 water fraction, min, max = 0.044734096 0.0012900752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304518 0 0.66835195 water fraction, min, max = 0.04473443 0.001290089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304853 0 0.66835502 water fraction, min, max = 0.044734095 0.0012900752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304518 0 0.66835195 water fraction, min, max = 0.04473443 0.001290089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176549e-06, Final residual = 2.1858934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368183e-09, Final residual = 5.0375224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304853 0 0.66835502 water fraction, min, max = 0.044734095 0.0012900752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304518 0 0.66835195 water fraction, min, max = 0.044734431 0.001290089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304853 0 0.66835502 water fraction, min, max = 0.044734095 0.0012900752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304518 0 0.66835195 water fraction, min, max = 0.044734431 0.001290089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324571e-08, Final residual = 1.6497648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930927e-09, Final residual = 4.4605418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.84 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.11385747 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046865228 -> dtInletScale=1280.2669 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1280.2669 -> dtScale=1.0000851 deltaT = 0.31173345 Time = 1267.85 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 = 0.072304183 0 0.66834888 water fraction, min, max = 0.044734765 0.0012901027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303848 0 0.66834581 water fraction, min, max = 0.0447351 0.0012901164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304183 0 0.66834888 water fraction, min, max = 0.044734765 0.0012901027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303848 0 0.66834581 water fraction, min, max = 0.0447351 0.0012901164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761485e-06, Final residual = 2.1867076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776473e-09, Final residual = 6.0618981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304183 0 0.66834888 water fraction, min, max = 0.044734765 0.0012901027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303848 0 0.66834581 water fraction, min, max = 0.0447351 0.0012901164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072304183 0 0.66834888 water fraction, min, max = 0.044734765 0.0012901027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303848 0 0.66834581 water fraction, min, max = 0.0447351 0.0012901164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366809e-08, Final residual = 1.7015251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903461e-09, Final residual = 4.3994678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.54 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.11385366 max: 0.59992663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046865228 -> dtInletScale=1280.2669 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1280.2669 -> dtScale=1.0001223 deltaT = 0.31176249 Time = 1268.16 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 = 0.072303513 0 0.66834274 water fraction, min, max = 0.044735435 0.0012901301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303178 0 0.66833967 water fraction, min, max = 0.04473577 0.0012901439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303513 0 0.66834274 water fraction, min, max = 0.044735435 0.0012901301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303179 0 0.66833967 water fraction, min, max = 0.044735769 0.0012901439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759219e-06, Final residual = 2.1854411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860663e-09, Final residual = 5.1998452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303513 0 0.66834274 water fraction, min, max = 0.044735435 0.0012901301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303178 0 0.66833967 water fraction, min, max = 0.04473577 0.0012901438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303513 0 0.66834274 water fraction, min, max = 0.044735435 0.0012901301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072303178 0 0.66833967 water fraction, min, max = 0.04473577 0.0012901438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7307873e-08, Final residual = 1.5864692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852639e-09, Final residual = 4.4730856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.22 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.11386045 max: 0.59996018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046869594 -> dtInletScale=1280.1476 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1280.1476 -> dtScale=1.0000664 deltaT = 0.31176249 Time = 1268.48 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 = 0.072302843 0 0.6683366 water fraction, min, max = 0.044736105 0.0012901576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302509 0 0.66833353 water fraction, min, max = 0.044736439 0.0012901713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302843 0 0.6683366 water fraction, min, max = 0.044736104 0.0012901576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302509 0 0.66833353 water fraction, min, max = 0.044736439 0.0012901713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756094e-06, Final residual = 2.1851717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296576e-09, Final residual = 5.8885877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302844 0 0.6683366 water fraction, min, max = 0.044736105 0.0012901576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302509 0 0.66833353 water fraction, min, max = 0.04473644 0.0012901713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302844 0 0.6683366 water fraction, min, max = 0.044736105 0.0012901576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302509 0 0.66833353 water fraction, min, max = 0.04473644 0.0012901713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303969e-08, Final residual = 1.6243458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872173e-09, Final residual = 4.4324435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.92 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.11385664 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046869594 -> dtInletScale=1280.1476 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1280.1476 -> dtScale=1.0001036 deltaT = 0.31179155 Time = 1268.79 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 = 0.072302174 0 0.66833047 water fraction, min, max = 0.044736774 0.001290185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301839 0 0.6683274 water fraction, min, max = 0.044737109 0.0012901987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302174 0 0.66833047 water fraction, min, max = 0.044736774 0.001290185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230184 0 0.6683274 water fraction, min, max = 0.044737108 0.0012901987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754002e-06, Final residual = 2.1849619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179039e-09, Final residual = 5.540177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302174 0 0.66833047 water fraction, min, max = 0.044736774 0.001290185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301839 0 0.6683274 water fraction, min, max = 0.044737109 0.0012901987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302174 0 0.66833047 water fraction, min, max = 0.044736774 0.001290185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301839 0 0.6683274 water fraction, min, max = 0.044737109 0.0012901987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303177e-08, Final residual = 1.660831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124064e-09, Final residual = 4.4959311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.66 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.11386344 max: 0.59997143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046873962 -> dtInletScale=1280.0283 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1280.0283 -> dtScale=1.0000476 deltaT = 0.31179155 Time = 1269.1 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 = 0.072301505 0 0.66832433 water fraction, min, max = 0.044737444 0.0012902124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230117 0 0.66832126 water fraction, min, max = 0.044737778 0.0012902261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301505 0 0.66832433 water fraction, min, max = 0.044737443 0.0012902124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230117 0 0.66832126 water fraction, min, max = 0.044737778 0.0012902261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750636e-06, Final residual = 2.1824494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4761467e-09, Final residual = 5.3179373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301505 0 0.66832433 water fraction, min, max = 0.044737444 0.0012902124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230117 0 0.66832126 water fraction, min, max = 0.044737778 0.0012902261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301505 0 0.66832433 water fraction, min, max = 0.044737444 0.0012902124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07230117 0 0.66832126 water fraction, min, max = 0.044737778 0.0012902261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286168e-08, Final residual = 1.7210807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350319e-09, Final residual = 4.4864549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.32 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.11385964 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046873962 -> dtInletScale=1280.0283 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1280.0283 -> dtScale=1.0000848 deltaT = 0.31179155 Time = 1269.41 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 = 0.072300835 0 0.66831819 water fraction, min, max = 0.044738113 0.0012902398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300501 0 0.66831513 water fraction, min, max = 0.044738447 0.0012902535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300835 0 0.66831819 water fraction, min, max = 0.044738112 0.0012902398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300501 0 0.66831513 water fraction, min, max = 0.044738447 0.0012902535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747231e-06, Final residual = 2.1836042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326455e-09, Final residual = 5.8204412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300836 0 0.6683182 water fraction, min, max = 0.044738113 0.0012902398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300501 0 0.66831513 water fraction, min, max = 0.044738447 0.0012902534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300836 0 0.6683182 water fraction, min, max = 0.044738113 0.0012902398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300501 0 0.66831513 water fraction, min, max = 0.044738447 0.0012902534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7295545e-08, Final residual = 1.6386162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797453e-09, Final residual = 4.4087488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.02 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.11385583 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046873962 -> dtInletScale=1280.0283 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1280.0283 -> dtScale=1.000122 deltaT = 0.31182062 Time = 1269.72 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 = 0.072300166 0 0.66831206 water fraction, min, max = 0.044738782 0.0012902671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299832 0 0.66830899 water fraction, min, max = 0.044739116 0.0012902808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300166 0 0.66831206 water fraction, min, max = 0.044738781 0.0012902671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299832 0 0.66830899 water fraction, min, max = 0.044739116 0.0012902808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745844e-06, Final residual = 2.1828851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.502749e-09, Final residual = 6.0479934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300166 0 0.66831206 water fraction, min, max = 0.044738782 0.0012902671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299832 0 0.66830899 water fraction, min, max = 0.044739116 0.0012902808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300166 0 0.66831206 water fraction, min, max = 0.044738782 0.0012902671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299832 0 0.66830899 water fraction, min, max = 0.044739116 0.0012902808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7308494e-08, Final residual = 1.7098807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095611e-09, Final residual = 4.9169464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.7 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.11386264 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046878332 -> dtInletScale=1279.909 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1279.909 -> dtScale=1.000066 deltaT = 0.31182062 Time = 1270.04 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 = 0.072299498 0 0.66830593 water fraction, min, max = 0.044739451 0.0012902945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299163 0 0.66830286 water fraction, min, max = 0.044739785 0.0012903082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299498 0 0.66830593 water fraction, min, max = 0.04473945 0.0012902945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299164 0 0.66830286 water fraction, min, max = 0.044739784 0.0012903082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740893e-06, Final residual = 2.1811476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834594e-09, Final residual = 5.3693631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299498 0 0.66830593 water fraction, min, max = 0.044739451 0.0012902945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299163 0 0.66830286 water fraction, min, max = 0.044739785 0.0012903082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299498 0 0.66830593 water fraction, min, max = 0.044739451 0.0012902945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072299163 0 0.66830286 water fraction, min, max = 0.044739785 0.0012903082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251987e-08, Final residual = 1.5873598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503977e-09, Final residual = 4.3550856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.41 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.11385883 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046878332 -> dtInletScale=1279.909 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1279.909 -> dtScale=1.0001032 deltaT = 0.3118497 Time = 1270.35 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 = 0.072298829 0 0.6682998 water fraction, min, max = 0.044740119 0.0012903218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298494 0 0.66829673 water fraction, min, max = 0.044740454 0.0012903355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298829 0 0.6682998 water fraction, min, max = 0.044740119 0.0012903218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298495 0 0.66829673 water fraction, min, max = 0.044740453 0.0012903355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740021e-06, Final residual = 2.1808753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313896e-09, Final residual = 5.6567438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298829 0 0.6682998 water fraction, min, max = 0.044740119 0.0012903218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298495 0 0.66829673 water fraction, min, max = 0.044740454 0.0012903355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298829 0 0.6682998 water fraction, min, max = 0.044740119 0.0012903218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072298495 0 0.66829673 water fraction, min, max = 0.044740454 0.0012903355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230803e-08, Final residual = 1.5984455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707241e-09, Final residual = 4.4017458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.11 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.11386564 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046882704 -> dtInletScale=1279.7897 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=1279.7897 -> dtScale=1.0000471 deltaT = 0.3118497 Time = 1270.66 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 = 0.07229816 0 0.66829367 water fraction, min, max = 0.044740788 0.0012903492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297826 0 0.6682906 water fraction, min, max = 0.044741122 0.0012903629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229816 0 0.66829367 water fraction, min, max = 0.044740788 0.0012903492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297826 0 0.6682906 water fraction, min, max = 0.044741122 0.0012903629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735816e-06, Final residual = 2.1808606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077423e-09, Final residual = 5.8073569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229816 0 0.66829367 water fraction, min, max = 0.044740788 0.0012903492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297826 0 0.6682906 water fraction, min, max = 0.044741122 0.0012903628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229816 0 0.66829367 water fraction, min, max = 0.044740788 0.0012903492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297826 0 0.6682906 water fraction, min, max = 0.044741122 0.0012903628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258581e-08, Final residual = 1.610937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953754e-09, Final residual = 4.4724491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.78 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.11386184 max: 0.59994944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046882704 -> dtInletScale=1279.7897 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=1279.7897 -> dtScale=1.0000843 deltaT = 0.3118497 Time = 1270.97 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 = 0.072297492 0 0.66828754 water fraction, min, max = 0.044741457 0.0012903765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297158 0 0.66828448 water fraction, min, max = 0.04474179 0.0012903902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297492 0 0.66828754 water fraction, min, max = 0.044741456 0.0012903765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297158 0 0.66828448 water fraction, min, max = 0.04474179 0.0012903902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732221e-06, Final residual = 2.1800406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108368e-09, Final residual = 5.7287395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297492 0 0.66828754 water fraction, min, max = 0.044741456 0.0012903765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297158 0 0.66828448 water fraction, min, max = 0.044741791 0.0012903902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297492 0 0.66828754 water fraction, min, max = 0.044741456 0.0012903765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072297158 0 0.66828448 water fraction, min, max = 0.044741791 0.0012903902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238946e-08, Final residual = 1.718401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165229e-09, Final residual = 4.7737933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.46 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.11385804 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046882704 -> dtInletScale=1279.7897 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1279.7897 -> dtScale=1.0001214 deltaT = 0.31187879 Time = 1271.28 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 = 0.072296823 0 0.66828141 water fraction, min, max = 0.044742125 0.0012904038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296489 0 0.66827835 water fraction, min, max = 0.044742459 0.0012904175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296823 0 0.66828141 water fraction, min, max = 0.044742124 0.0012904038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229649 0 0.66827835 water fraction, min, max = 0.044742458 0.0012904175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729758e-06, Final residual = 2.1796617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047673e-09, Final residual = 4.9332891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296823 0 0.66828141 water fraction, min, max = 0.044742125 0.0012904038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296489 0 0.66827835 water fraction, min, max = 0.044742459 0.0012904175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296823 0 0.66828141 water fraction, min, max = 0.044742125 0.0012904038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296489 0 0.66827835 water fraction, min, max = 0.044742459 0.0012904175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188933e-08, Final residual = 1.5633331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.042559e-09, Final residual = 4.3540466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.12 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.11386486 max: 0.59996083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046887078 -> dtInletScale=1279.6703 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=1279.6703 -> dtScale=1.0000653 deltaT = 0.31187879 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 = 0.072296155 0 0.66827529 water fraction, min, max = 0.044742793 0.0012904311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295821 0 0.66827222 water fraction, min, max = 0.044743127 0.0012904448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296155 0 0.66827529 water fraction, min, max = 0.044742792 0.0012904311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295822 0 0.66827222 water fraction, min, max = 0.044743126 0.0012904448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727704e-06, Final residual = 2.1795628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5197485e-09, Final residual = 5.7291718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296155 0 0.66827529 water fraction, min, max = 0.044742793 0.0012904311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295821 0 0.66827223 water fraction, min, max = 0.044743127 0.0012904447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072296155 0 0.66827529 water fraction, min, max = 0.044742793 0.0012904311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295821 0 0.66827223 water fraction, min, max = 0.044743127 0.0012904447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.721982e-08, Final residual = 1.7187202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216767e-09, Final residual = 5.0345529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.81 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.11386106 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046887078 -> dtInletScale=1279.6703 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1279.6703 -> dtScale=1.0001024 deltaT = 0.3119079 Time = 1271.91 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 = 0.072295487 0 0.66826916 water fraction, min, max = 0.044743461 0.0012904584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295153 0 0.6682661 water fraction, min, max = 0.044743795 0.001290472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295487 0 0.66826916 water fraction, min, max = 0.04474346 0.0012904584 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295154 0 0.6682661 water fraction, min, max = 0.044743794 0.001290472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725195e-06, Final residual = 2.1786592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180744e-09, Final residual = 5.2013055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295487 0 0.66826916 water fraction, min, max = 0.044743461 0.0012904584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295153 0 0.6682661 water fraction, min, max = 0.044743795 0.001290472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295487 0 0.66826916 water fraction, min, max = 0.044743461 0.0012904584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072295153 0 0.6682661 water fraction, min, max = 0.044743795 0.001290472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218177e-08, Final residual = 1.585138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832483e-09, Final residual = 4.6542102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.54 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.11386788 max: 0.59997225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046891453 -> dtInletScale=1279.5509 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1279.5509 -> dtScale=1.0000463 deltaT = 0.3119079 Time = 1272.22 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 = 0.072294819 0 0.66826304 water fraction, min, max = 0.044744129 0.0012904857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294485 0 0.66825998 water fraction, min, max = 0.044744463 0.0012904993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294819 0 0.66826304 water fraction, min, max = 0.044744128 0.0012904857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294486 0 0.66825998 water fraction, min, max = 0.044744462 0.0012904993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721863e-06, Final residual = 2.1782492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095807e-09, Final residual = 5.2401273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294819 0 0.66826304 water fraction, min, max = 0.044744129 0.0012904857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294486 0 0.66825998 water fraction, min, max = 0.044744463 0.0012904993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294819 0 0.66826304 water fraction, min, max = 0.044744129 0.0012904857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294486 0 0.66825998 water fraction, min, max = 0.044744463 0.0012904993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7100301e-08, Final residual = 1.6204684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586788e-09, Final residual = 4.3900626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.26 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.11386408 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046891453 -> dtInletScale=1279.5509 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1279.5509 -> dtScale=1.0000834 deltaT = 0.3119079 Time = 1272.53 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 = 0.072294152 0 0.66825692 water fraction, min, max = 0.044744797 0.0012905129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293818 0 0.66825386 water fraction, min, max = 0.04474513 0.0012905265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294152 0 0.66825692 water fraction, min, max = 0.044744796 0.0012905129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293818 0 0.66825386 water fraction, min, max = 0.04474513 0.0012905265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717977e-06, Final residual = 2.1782541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978496e-09, Final residual = 5.9239438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294152 0 0.66825692 water fraction, min, max = 0.044744797 0.0012905129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293818 0 0.66825386 water fraction, min, max = 0.04474513 0.0012905265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072294152 0 0.66825692 water fraction, min, max = 0.044744796 0.0012905129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293818 0 0.66825386 water fraction, min, max = 0.04474513 0.0012905265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168883e-08, Final residual = 1.6480359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010136e-09, Final residual = 4.781191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.97 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.11386028 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046891453 -> dtInletScale=1279.5509 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1279.5509 -> dtScale=1.0001205 deltaT = 0.31193701 Time = 1272.84 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 = 0.072293484 0 0.6682508 water fraction, min, max = 0.044745464 0.0012905402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229315 0 0.66824774 water fraction, min, max = 0.044745798 0.0012905538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293484 0 0.6682508 water fraction, min, max = 0.044745464 0.0012905402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293151 0 0.66824774 water fraction, min, max = 0.044745797 0.0012905538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716218e-06, Final residual = 2.1776523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135413e-09, Final residual = 5.533366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293484 0 0.6682508 water fraction, min, max = 0.044745464 0.0012905401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229315 0 0.66824774 water fraction, min, max = 0.044745798 0.0012905538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293484 0 0.6682508 water fraction, min, max = 0.044745464 0.0012905401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229315 0 0.66824774 water fraction, min, max = 0.044745798 0.0012905538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130693e-08, Final residual = 1.6604352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847185e-09, Final residual = 4.4391788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.66 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.11386711 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046895831 -> dtInletScale=1279.4314 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1279.4314 -> dtScale=1.0000643 deltaT = 0.31193701 Time = 1273.15 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 = 0.072292817 0 0.66824468 water fraction, min, max = 0.044746132 0.0012905674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292483 0 0.66824162 water fraction, min, max = 0.044746465 0.001290581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292817 0 0.66824468 water fraction, min, max = 0.044746131 0.0012905674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292483 0 0.66824162 water fraction, min, max = 0.044746465 0.001290581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712357e-06, Final residual = 2.1766509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975019e-09, Final residual = 5.2489774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292817 0 0.66824468 water fraction, min, max = 0.044746132 0.0012905674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292483 0 0.66824162 water fraction, min, max = 0.044746465 0.001290581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292817 0 0.66824468 water fraction, min, max = 0.044746131 0.0012905674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292483 0 0.66824162 water fraction, min, max = 0.044746465 0.001290581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109429e-08, Final residual = 1.5695776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531949e-09, Final residual = 4.3991281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.36 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.11386332 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046895831 -> dtInletScale=1279.4314 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1279.4314 -> dtScale=1.0001014 deltaT = 0.31196614 Time = 1273.47 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 = 0.072292149 0 0.66823856 water fraction, min, max = 0.044746799 0.0012905946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291816 0 0.6682355 water fraction, min, max = 0.044747132 0.0012906082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292149 0 0.66823856 water fraction, min, max = 0.044746798 0.0012905946 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291816 0 0.6682355 water fraction, min, max = 0.044747132 0.0012906082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710974e-06, Final residual = 2.1769438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337128e-09, Final residual = 5.5116084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292149 0 0.66823856 water fraction, min, max = 0.044746799 0.0012905946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291816 0 0.6682355 water fraction, min, max = 0.044747133 0.0012906082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072292149 0 0.66823856 water fraction, min, max = 0.044746799 0.0012905946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291816 0 0.6682355 water fraction, min, max = 0.044747133 0.0012906082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112846e-08, Final residual = 1.6504511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035137e-09, Final residual = 4.4950895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.08 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.11387015 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004690021 -> dtInletScale=1279.312 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1279.312 -> dtScale=1.0000451 deltaT = 0.31196614 Time = 1273.78 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 = 0.072291482 0 0.66823245 water fraction, min, max = 0.044747466 0.0012906218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291149 0 0.66822939 water fraction, min, max = 0.044747799 0.0012906354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291482 0 0.66823245 water fraction, min, max = 0.044747466 0.0012906218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291149 0 0.66822939 water fraction, min, max = 0.044747799 0.0012906354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170679e-06, Final residual = 2.176252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213127e-09, Final residual = 4.9491143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291482 0 0.66823245 water fraction, min, max = 0.044747466 0.0012906218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291149 0 0.66822939 water fraction, min, max = 0.0447478 0.0012906354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291482 0 0.66823245 water fraction, min, max = 0.044747466 0.0012906218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072291149 0 0.66822939 water fraction, min, max = 0.0447478 0.0012906354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081907e-08, Final residual = 1.6450284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689662e-09, Final residual = 4.4113965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.74 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.11386636 max: 0.59995071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004690021 -> dtInletScale=1279.312 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1279.312 -> dtScale=1.0000822 deltaT = 0.31196614 Time = 1274.09 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 = 0.072290815 0 0.66822633 water fraction, min, max = 0.044748133 0.001290649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290482 0 0.66822327 water fraction, min, max = 0.044748466 0.0012906626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290815 0 0.66822633 water fraction, min, max = 0.044748133 0.001290649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290482 0 0.66822327 water fraction, min, max = 0.044748466 0.0012906626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703699e-06, Final residual = 2.1746084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140142e-09, Final residual = 4.8373845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290815 0 0.66822633 water fraction, min, max = 0.044748133 0.001290649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290482 0 0.66822327 water fraction, min, max = 0.044748467 0.0012906626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290815 0 0.66822633 water fraction, min, max = 0.044748133 0.001290649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290482 0 0.66822327 water fraction, min, max = 0.044748467 0.0012906626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072826e-08, Final residual = 1.6603648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614728e-09, Final residual = 4.4836561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.42 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.11386256 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004690021 -> dtInletScale=1279.312 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1279.312 -> dtScale=1.0001192 deltaT = 0.31199528 Time = 1274.4 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 = 0.072290148 0 0.66822022 water fraction, min, max = 0.0447488 0.0012906762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289815 0 0.66821716 water fraction, min, max = 0.044749133 0.0012906898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290148 0 0.66822022 water fraction, min, max = 0.044748799 0.0012906762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289815 0 0.66821716 water fraction, min, max = 0.044749133 0.0012906898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701744e-06, Final residual = 2.1749012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248871e-09, Final residual = 5.5760484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290148 0 0.66822022 water fraction, min, max = 0.0447488 0.0012906762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289815 0 0.66821716 water fraction, min, max = 0.044749133 0.0012906897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072290148 0 0.66822022 water fraction, min, max = 0.0447488 0.0012906762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289815 0 0.66821716 water fraction, min, max = 0.044749133 0.0012906897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7154434e-08, Final residual = 1.5794217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783536e-09, Final residual = 4.498936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.12 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.1138694 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046904591 -> dtInletScale=1279.1925 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1279.1925 -> dtScale=1.0000629 deltaT = 0.31199528 Time = 1274.71 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 = 0.072289482 0 0.6682141 water fraction, min, max = 0.044749467 0.0012907033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289148 0 0.66821105 water fraction, min, max = 0.0447498 0.0012907169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289482 0 0.6682141 water fraction, min, max = 0.044749466 0.0012907033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289149 0 0.66821105 water fraction, min, max = 0.044749799 0.0012907169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169796e-06, Final residual = 2.1743184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.524437e-09, Final residual = 6.3570168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289482 0 0.6682141 water fraction, min, max = 0.044749467 0.0012907033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289148 0 0.66821105 water fraction, min, max = 0.0447498 0.0012907169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289482 0 0.6682141 water fraction, min, max = 0.044749466 0.0012907033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072289149 0 0.66821105 water fraction, min, max = 0.0447498 0.0012907169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7090616e-08, Final residual = 1.7393526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216071e-09, Final residual = 5.6816882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.81 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.11386561 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046904591 -> dtInletScale=1279.1925 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1279.1925 -> dtScale=1.0000999 deltaT = 0.31202444 Time = 1275.03 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 = 0.072288815 0 0.66820799 water fraction, min, max = 0.044750133 0.0012907305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288482 0 0.66820494 water fraction, min, max = 0.044750466 0.0012907441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288815 0 0.66820799 water fraction, min, max = 0.044750133 0.0012907305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288482 0 0.66820494 water fraction, min, max = 0.044750466 0.0012907441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169575e-06, Final residual = 2.1731696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742311e-09, Final residual = 6.4790491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288815 0 0.66820799 water fraction, min, max = 0.044750133 0.0012907305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288482 0 0.66820494 water fraction, min, max = 0.044750466 0.001290744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288815 0 0.66820799 water fraction, min, max = 0.044750133 0.0012907305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288482 0 0.66820494 water fraction, min, max = 0.044750466 0.001290744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046338e-08, Final residual = 1.6437009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703878e-09, Final residual = 4.6336436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.49 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.11387246 max: 0.59997387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046908974 -> dtInletScale=1279.073 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=1279.073 -> dtScale=1.0000435 deltaT = 0.31202444 Time = 1275.34 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 = 0.072288149 0 0.66820188 water fraction, min, max = 0.0447508 0.0012907576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287815 0 0.66819883 water fraction, min, max = 0.044751133 0.0012907712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288149 0 0.66820188 water fraction, min, max = 0.044750799 0.0012907576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287816 0 0.66819883 water fraction, min, max = 0.044751132 0.0012907712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692543e-06, Final residual = 2.1738614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725052e-09, Final residual = 6.1638073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288149 0 0.66820188 water fraction, min, max = 0.0447508 0.0012907576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287816 0 0.66819883 water fraction, min, max = 0.044751133 0.0012907712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072288149 0 0.66820188 water fraction, min, max = 0.044750799 0.0012907576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287816 0 0.66819883 water fraction, min, max = 0.044751133 0.0012907712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088154e-08, Final residual = 1.6139303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905628e-09, Final residual = 4.4435385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.18 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.11386867 max: 0.59995165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046908974 -> dtInletScale=1279.073 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1279.073 -> dtScale=1.0000806 deltaT = 0.31202444 Time = 1275.65 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 = 0.072287482 0 0.66819577 water fraction, min, max = 0.044751466 0.0012907847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287149 0 0.66819272 water fraction, min, max = 0.044751799 0.0012907983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287482 0 0.66819577 water fraction, min, max = 0.044751465 0.0012907847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228715 0 0.66819272 water fraction, min, max = 0.044751798 0.0012907983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689296e-06, Final residual = 2.1730508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942419e-09, Final residual = 4.8343628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287482 0 0.66819578 water fraction, min, max = 0.044751466 0.0012907847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287149 0 0.66819272 water fraction, min, max = 0.044751799 0.0012907983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287482 0 0.66819578 water fraction, min, max = 0.044751466 0.0012907847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072287149 0 0.66819272 water fraction, min, max = 0.044751799 0.0012907983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7051679e-08, Final residual = 1.621776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657164e-09, Final residual = 4.3596078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.86 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.11386488 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046908974 -> dtInletScale=1279.073 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1279.073 -> dtScale=1.0001176 deltaT = 0.3120536 Time = 1275.96 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 = 0.072286816 0 0.66818967 water fraction, min, max = 0.044752132 0.0012908118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286483 0 0.66818661 water fraction, min, max = 0.044752465 0.0012908254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286816 0 0.66818967 water fraction, min, max = 0.044752131 0.0012908118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286484 0 0.66818661 water fraction, min, max = 0.044752464 0.0012908254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687705e-06, Final residual = 2.172198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938752e-09, Final residual = 4.7661673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286816 0 0.66818967 water fraction, min, max = 0.044752132 0.0012908118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286483 0 0.66818661 water fraction, min, max = 0.044752465 0.0012908254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286816 0 0.66818967 water fraction, min, max = 0.044752132 0.0012908118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072286483 0 0.66818661 water fraction, min, max = 0.044752465 0.0012908254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038548e-08, Final residual = 1.701941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990629e-09, Final residual = 4.5702845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.62 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.11387173 max: 0.5999633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046913359 -> dtInletScale=1278.9534 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=1278.9534 -> dtScale=1.0000612 deltaT = 0.3120536 Time = 1276.27 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 = 0.07228615 0 0.66818356 water fraction, min, max = 0.044752798 0.0012908389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285817 0 0.66818051 water fraction, min, max = 0.044753131 0.0012908525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228615 0 0.66818356 water fraction, min, max = 0.044752797 0.0012908389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285818 0 0.66818051 water fraction, min, max = 0.04475313 0.0012908525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683611e-06, Final residual = 2.1718568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875615e-09, Final residual = 5.7199969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228615 0 0.66818356 water fraction, min, max = 0.044752798 0.0012908389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285817 0 0.66818051 water fraction, min, max = 0.044753131 0.0012908525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228615 0 0.66818356 water fraction, min, max = 0.044752798 0.0012908389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285817 0 0.66818051 water fraction, min, max = 0.044753131 0.0012908525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121272e-08, Final residual = 1.5867403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.078845e-09, Final residual = 4.3917221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.33 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.11386794 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046913359 -> dtInletScale=1278.9534 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1278.9534 -> dtScale=1.0000982 deltaT = 0.31208278 Time = 1276.59 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 = 0.072285484 0 0.66817746 water fraction, min, max = 0.044753464 0.001290866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285152 0 0.66817441 water fraction, min, max = 0.044753796 0.0012908796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285484 0 0.66817746 water fraction, min, max = 0.044753463 0.001290866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285152 0 0.66817441 water fraction, min, max = 0.044753796 0.0012908796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681779e-06, Final residual = 2.1710114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180299e-09, Final residual = 5.2106682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285484 0 0.66817746 water fraction, min, max = 0.044753464 0.001290866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285152 0 0.66817441 water fraction, min, max = 0.044753797 0.0012908796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285484 0 0.66817746 water fraction, min, max = 0.044753464 0.001290866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072285152 0 0.66817441 water fraction, min, max = 0.044753797 0.0012908796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009965e-08, Final residual = 1.5714727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441581e-09, Final residual = 4.3662906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.99 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.1138748 max: 0.59997499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046917745 -> dtInletScale=1278.8338 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=1278.8338 -> dtScale=1.0000417 deltaT = 0.31208278 Time = 1276.9 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 = 0.072284819 0 0.66817135 water fraction, min, max = 0.04475413 0.0012908931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284486 0 0.6681683 water fraction, min, max = 0.044754462 0.0012909066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284819 0 0.66817135 water fraction, min, max = 0.044754129 0.0012908931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284486 0 0.6681683 water fraction, min, max = 0.044754462 0.0012909066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678445e-06, Final residual = 2.1714292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956904e-09, Final residual = 5.3373383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284819 0 0.66817135 water fraction, min, max = 0.044754129 0.0012908931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284486 0 0.6681683 water fraction, min, max = 0.044754462 0.0012909066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284819 0 0.66817135 water fraction, min, max = 0.044754129 0.0012908931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284486 0 0.6681683 water fraction, min, max = 0.044754462 0.0012909066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6967648e-08, Final residual = 1.6567696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701332e-09, Final residual = 4.4918186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.69 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.11387101 max: 0.59995279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046917745 -> dtInletScale=1278.8338 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1278.8338 -> dtScale=1.0000787 deltaT = 0.31208278 Time = 1277.21 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 = 0.072284153 0 0.66816525 water fraction, min, max = 0.044754795 0.0012909201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228382 0 0.6681622 water fraction, min, max = 0.044755128 0.0012909337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284153 0 0.66816525 water fraction, min, max = 0.044754795 0.0012909201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283821 0 0.6681622 water fraction, min, max = 0.044755127 0.0012909337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674684e-06, Final residual = 2.1697814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5233157e-09, Final residual = 4.8736401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284153 0 0.66816525 water fraction, min, max = 0.044754795 0.0012909201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283821 0 0.6681622 water fraction, min, max = 0.044755128 0.0012909337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072284153 0 0.66816525 water fraction, min, max = 0.044754795 0.0012909201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283821 0 0.6681622 water fraction, min, max = 0.044755128 0.0012909337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966141e-08, Final residual = 1.6632925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127991e-09, Final residual = 4.5093101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.41 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.11386723 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046917745 -> dtInletScale=1278.8338 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1278.8338 -> dtScale=1.0001157 deltaT = 0.31211197 Time = 1277.52 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 = 0.072283488 0 0.66815915 water fraction, min, max = 0.04475546 0.0012909472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283155 0 0.6681561 water fraction, min, max = 0.044755793 0.0012909607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283488 0 0.66815915 water fraction, min, max = 0.04475546 0.0012909472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283155 0 0.6681561 water fraction, min, max = 0.044755792 0.0012909607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672797e-06, Final residual = 2.169292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662455e-09, Final residual = 5.0159406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283488 0 0.66815915 water fraction, min, max = 0.04475546 0.0012909472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283155 0 0.6681561 water fraction, min, max = 0.044755793 0.0012909607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283488 0 0.66815915 water fraction, min, max = 0.04475546 0.0012909472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283155 0 0.6681561 water fraction, min, max = 0.044755793 0.0012909607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976726e-08, Final residual = 1.6420017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651533e-09, Final residual = 4.3543493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.07 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.11387409 max: 0.59996453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046922134 -> dtInletScale=1278.7142 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1278.7142 -> dtScale=1.0000591 deltaT = 0.31211197 Time = 1277.84 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 = 0.072282822 0 0.66815305 water fraction, min, max = 0.044756126 0.0012909742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228249 0 0.66815 water fraction, min, max = 0.044756458 0.0012909877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282823 0 0.66815305 water fraction, min, max = 0.044756125 0.0012909742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228249 0 0.66815 water fraction, min, max = 0.044756458 0.0012909877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669358e-06, Final residual = 2.1692935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322565e-09, Final residual = 5.3998887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282823 0 0.66815305 water fraction, min, max = 0.044756126 0.0012909742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228249 0 0.66815 water fraction, min, max = 0.044756458 0.0012909877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282823 0 0.66815305 water fraction, min, max = 0.044756126 0.0012909742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228249 0 0.66815 water fraction, min, max = 0.044756458 0.0012909877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973182e-08, Final residual = 1.601869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079904e-09, Final residual = 4.4631426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.74 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.11387031 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046922134 -> dtInletScale=1278.7142 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1278.7142 -> dtScale=1.0000961 deltaT = 0.31214117 Time = 1278.15 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 = 0.072282157 0 0.66814695 water fraction, min, max = 0.044756791 0.0012910012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281825 0 0.66814391 water fraction, min, max = 0.044757123 0.0012910148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282157 0 0.66814695 water fraction, min, max = 0.04475679 0.0012910012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281825 0 0.66814391 water fraction, min, max = 0.044757123 0.0012910148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668207e-06, Final residual = 2.1688241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149581e-09, Final residual = 6.1456302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282157 0 0.66814696 water fraction, min, max = 0.044756791 0.0012910012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281825 0 0.66814391 water fraction, min, max = 0.044757123 0.0012910147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072282157 0 0.66814696 water fraction, min, max = 0.044756791 0.0012910012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281825 0 0.66814391 water fraction, min, max = 0.044757123 0.0012910147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034616e-08, Final residual = 1.6292242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657188e-09, Final residual = 4.4907274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.4 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.11387718 max: 0.5999763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046926524 -> dtInletScale=1278.5946 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=1278.5946 -> dtScale=1.0000395 deltaT = 0.31214117 Time = 1278.46 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 = 0.072281492 0 0.66814086 water fraction, min, max = 0.044757456 0.0012910282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228116 0 0.66813781 water fraction, min, max = 0.044757788 0.0012910418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281492 0 0.66814086 water fraction, min, max = 0.044757455 0.0012910282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228116 0 0.66813781 water fraction, min, max = 0.044757788 0.0012910418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664404e-06, Final residual = 2.1682636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185389e-09, Final residual = 4.9412667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281492 0 0.66814086 water fraction, min, max = 0.044757456 0.0012910282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228116 0 0.66813781 water fraction, min, max = 0.044757788 0.0012910417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072281492 0 0.66814086 water fraction, min, max = 0.044757456 0.0012910282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07228116 0 0.66813781 water fraction, min, max = 0.044757788 0.0012910417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6906677e-08, Final residual = 1.5797975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411009e-09, Final residual = 4.3318208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.08 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.1138734 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046926524 -> dtInletScale=1278.5946 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1278.5946 -> dtScale=1.0000765 deltaT = 0.31214117 Time = 1278.77 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 = 0.072280828 0 0.66813476 water fraction, min, max = 0.044758121 0.0012910552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280495 0 0.66813171 water fraction, min, max = 0.044758453 0.0012910687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280828 0 0.66813476 water fraction, min, max = 0.04475812 0.0012910552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280496 0 0.66813171 water fraction, min, max = 0.044758452 0.0012910687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661107e-06, Final residual = 2.1675384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4811123e-09, Final residual = 5.1840946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280828 0 0.66813476 water fraction, min, max = 0.044758121 0.0012910552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280495 0 0.66813172 water fraction, min, max = 0.044758453 0.0012910687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280828 0 0.66813476 water fraction, min, max = 0.044758121 0.0012910552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280495 0 0.66813172 water fraction, min, max = 0.044758453 0.0012910687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6901361e-08, Final residual = 1.5781187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556465e-09, Final residual = 4.4511996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.76 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.11386961 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046926524 -> dtInletScale=1278.5946 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1278.5946 -> dtScale=1.0001134 deltaT = 0.31217039 Time = 1279.08 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 = 0.072280163 0 0.66812867 water fraction, min, max = 0.044758785 0.0012910822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279831 0 0.66812562 water fraction, min, max = 0.044759117 0.0012910957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280163 0 0.66812867 water fraction, min, max = 0.044758785 0.0012910822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279831 0 0.66812562 water fraction, min, max = 0.044759117 0.0012910957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659009e-06, Final residual = 2.1671425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658362e-09, Final residual = 5.4152862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280163 0 0.66812867 water fraction, min, max = 0.044758785 0.0012910822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279831 0 0.66812562 water fraction, min, max = 0.044759118 0.0012910957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072280163 0 0.66812867 water fraction, min, max = 0.044758785 0.0012910822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279831 0 0.66812562 water fraction, min, max = 0.044759118 0.0012910957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.692452e-08, Final residual = 1.6034717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806791e-09, Final residual = 4.4042337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.47 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.11387649 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046930916 -> dtInletScale=1278.4749 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1278.4749 -> dtScale=1.0000567 deltaT = 0.31217039 Time = 1279.4 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 = 0.072279498 0 0.66812258 water fraction, min, max = 0.04475945 0.0012911092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279166 0 0.66811953 water fraction, min, max = 0.044759782 0.0012911227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279498 0 0.66812258 water fraction, min, max = 0.044759449 0.0012911092 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279167 0 0.66811953 water fraction, min, max = 0.044759781 0.0012911227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654863e-06, Final residual = 2.1671327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755108e-09, Final residual = 4.6341293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279498 0 0.66812258 water fraction, min, max = 0.04475945 0.0012911092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279166 0 0.66811953 water fraction, min, max = 0.044759782 0.0012911226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279498 0 0.66812258 water fraction, min, max = 0.04475945 0.0012911092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072279166 0 0.66811953 water fraction, min, max = 0.044759782 0.0012911226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864289e-08, Final residual = 1.5232593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360204e-09, Final residual = 4.3778495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.17 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.11387271 max: 0.5999438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046930916 -> dtInletScale=1278.4749 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=1278.4749 -> dtScale=1.0000937 deltaT = 0.31219962 Time = 1279.71 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 = 0.072278834 0 0.66811648 water fraction, min, max = 0.044760114 0.0012911361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278502 0 0.66811344 water fraction, min, max = 0.044760446 0.0012911496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278834 0 0.66811648 water fraction, min, max = 0.044760114 0.0012911361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278502 0 0.66811344 water fraction, min, max = 0.044760446 0.0012911496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653153e-06, Final residual = 2.1662855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788078e-09, Final residual = 6.4667988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278834 0 0.66811648 water fraction, min, max = 0.044760114 0.0012911361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278502 0 0.66811344 water fraction, min, max = 0.044760447 0.0012911496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278834 0 0.66811648 water fraction, min, max = 0.044760114 0.0012911361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072278502 0 0.66811344 water fraction, min, max = 0.044760447 0.0012911496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939343e-08, Final residual = 1.7059386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032983e-09, Final residual = 5.0021398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.85 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.11387959 max: 0.59997781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004693531 -> dtInletScale=1278.3553 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=1278.3553 -> dtScale=1.000037 deltaT = 0.31219962 Time = 1280.02 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 = 0.07227817 0 0.66811039 water fraction, min, max = 0.044760779 0.0012911631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277838 0 0.66810735 water fraction, min, max = 0.04476111 0.0012911765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227817 0 0.66811039 water fraction, min, max = 0.044760778 0.0012911631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277838 0 0.66810735 water fraction, min, max = 0.04476111 0.0012911765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648816e-06, Final residual = 2.1658987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5158788e-09, Final residual = 4.9694879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227817 0 0.66811039 water fraction, min, max = 0.044760778 0.0012911631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277838 0 0.66810735 water fraction, min, max = 0.044761111 0.0012911765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227817 0 0.66811039 water fraction, min, max = 0.044760778 0.0012911631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277838 0 0.66810735 water fraction, min, max = 0.044761111 0.0012911765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898189e-08, Final residual = 1.5480987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234564e-09, Final residual = 4.3612879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.6 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.11387581 max: 0.59995567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004693531 -> dtInletScale=1278.3553 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1278.3553 -> dtScale=1.0000739 deltaT = 0.31219962 Time = 1280.33 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 = 0.072277506 0 0.66810431 water fraction, min, max = 0.044761443 0.00129119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277174 0 0.66810126 water fraction, min, max = 0.044761774 0.0012912035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277506 0 0.66810431 water fraction, min, max = 0.044761442 0.00129119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277174 0 0.66810126 water fraction, min, max = 0.044761774 0.0012912035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164628e-06, Final residual = 2.1659219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744201e-09, Final residual = 5.9797321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277506 0 0.66810431 water fraction, min, max = 0.044761443 0.00129119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277174 0 0.66810126 water fraction, min, max = 0.044761775 0.0012912034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277506 0 0.66810431 water fraction, min, max = 0.044761443 0.00129119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277174 0 0.66810126 water fraction, min, max = 0.044761775 0.0012912034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.685051e-08, Final residual = 1.6586917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676129e-09, Final residual = 4.4074511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.3 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.11387204 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004693531 -> dtInletScale=1278.3553 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1278.3553 -> dtScale=1.0001108 deltaT = 0.31222886 Time = 1280.64 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 = 0.072276842 0 0.66809822 water fraction, min, max = 0.044762107 0.0012912169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227651 0 0.66809517 water fraction, min, max = 0.044762438 0.0012912304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276842 0 0.66809822 water fraction, min, max = 0.044762106 0.0012912169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227651 0 0.66809517 water fraction, min, max = 0.044762438 0.0012912304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644484e-06, Final residual = 2.1640007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5456718e-09, Final residual = 5.3102288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276842 0 0.66809822 water fraction, min, max = 0.044762107 0.0012912169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227651 0 0.66809517 water fraction, min, max = 0.044762439 0.0012912304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276842 0 0.66809822 water fraction, min, max = 0.044762107 0.0012912169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227651 0 0.66809517 water fraction, min, max = 0.044762439 0.0012912304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868652e-08, Final residual = 1.6008027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787132e-09, Final residual = 4.405295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.11387892 max: 0.59996758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046939706 -> dtInletScale=1278.2355 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=1278.2355 -> dtScale=1.000054 deltaT = 0.31222886 Time = 1280.96 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 = 0.072276178 0 0.66809213 water fraction, min, max = 0.04476277 0.0012912438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275846 0 0.66808909 water fraction, min, max = 0.044763102 0.0012912573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276178 0 0.66809213 water fraction, min, max = 0.04476277 0.0012912438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275846 0 0.66808909 water fraction, min, max = 0.044763102 0.0012912573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640838e-06, Final residual = 2.1645486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229034e-09, Final residual = 6.0084131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276178 0 0.66809213 water fraction, min, max = 0.04476277 0.0012912438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275846 0 0.66808909 water fraction, min, max = 0.044763102 0.0012912572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072276178 0 0.66809213 water fraction, min, max = 0.04476277 0.0012912438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275846 0 0.66808909 water fraction, min, max = 0.044763102 0.0012912572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854429e-08, Final residual = 1.6161742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506418e-09, Final residual = 4.3386508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.68 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.11387515 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046939706 -> dtInletScale=1278.2355 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1278.2355 -> dtScale=1.0000909 deltaT = 0.31222886 Time = 1281.27 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 = 0.072275514 0 0.66808605 water fraction, min, max = 0.044763434 0.0012912707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275182 0 0.668083 water fraction, min, max = 0.044763766 0.0012912841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275514 0 0.66808605 water fraction, min, max = 0.044763434 0.0012912707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275183 0 0.668083 water fraction, min, max = 0.044763765 0.0012912841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637905e-06, Final residual = 2.1634035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996378e-09, Final residual = 5.674312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275514 0 0.66808605 water fraction, min, max = 0.044763434 0.0012912707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275183 0 0.66808301 water fraction, min, max = 0.044763766 0.0012912841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275514 0 0.66808605 water fraction, min, max = 0.044763434 0.0012912707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072275183 0 0.66808301 water fraction, min, max = 0.044763766 0.0012912841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807397e-08, Final residual = 1.6081259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526516e-09, Final residual = 4.3514564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.37 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.11387137 max: 0.59992333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046939706 -> dtInletScale=1278.2355 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1278.2355 -> dtScale=1.0001278 deltaT = 0.31225811 Time = 1281.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274851 0 0.66807996 water fraction, min, max = 0.044764098 0.0012912976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274519 0 0.66807692 water fraction, min, max = 0.044764429 0.001291311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274851 0 0.66807996 water fraction, min, max = 0.044764097 0.0012912976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274519 0 0.66807692 water fraction, min, max = 0.044764429 0.001291311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636204e-06, Final residual = 2.1633582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.494647e-09, Final residual = 5.7968924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274851 0 0.66807996 water fraction, min, max = 0.044764098 0.0012912976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274519 0 0.66807692 water fraction, min, max = 0.044764429 0.001291311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274851 0 0.66807996 water fraction, min, max = 0.044764098 0.0012912976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274519 0 0.66807692 water fraction, min, max = 0.044764429 0.001291311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845623e-08, Final residual = 1.6813742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966684e-09, Final residual = 4.4823915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.05 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.11387827 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046944104 -> dtInletScale=1278.1158 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1278.1158 -> dtScale=1.000071 deltaT = 0.31225811 Time = 1281.89 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 = 0.072274187 0 0.66807388 water fraction, min, max = 0.044764761 0.0012913244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273856 0 0.66807084 water fraction, min, max = 0.044765092 0.0012913379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274187 0 0.66807388 water fraction, min, max = 0.044764761 0.0012913244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273856 0 0.66807084 water fraction, min, max = 0.044765092 0.0012913379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632577e-06, Final residual = 2.1628112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948851e-09, Final residual = 5.3925596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274187 0 0.66807388 water fraction, min, max = 0.044764761 0.0012913244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273856 0 0.66807084 water fraction, min, max = 0.044765093 0.0012913378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072274187 0 0.66807388 water fraction, min, max = 0.044764761 0.0012913244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273856 0 0.66807084 water fraction, min, max = 0.044765093 0.0012913378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814258e-08, Final residual = 1.6396757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731812e-09, Final residual = 4.3835769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.74 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.1138745 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046944104 -> dtInletScale=1278.1158 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1278.1158 -> dtScale=1.0001078 deltaT = 0.31228738 Time = 1282.21 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 = 0.072273524 0 0.6680678 water fraction, min, max = 0.044765424 0.0012913513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273192 0 0.66806476 water fraction, min, max = 0.044765756 0.0012913647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273524 0 0.6680678 water fraction, min, max = 0.044765424 0.0012913513 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273193 0 0.66806476 water fraction, min, max = 0.044765755 0.0012913647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630837e-06, Final residual = 2.1620927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4800337e-09, Final residual = 5.177199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273524 0 0.6680678 water fraction, min, max = 0.044765424 0.0012913513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273193 0 0.66806476 water fraction, min, max = 0.044765756 0.0012913647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273524 0 0.6680678 water fraction, min, max = 0.044765424 0.0012913513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072273193 0 0.66806476 water fraction, min, max = 0.044765756 0.0012913647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787406e-08, Final residual = 1.6477821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777957e-09, Final residual = 4.3978392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.4 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.1138814 max: 0.59996941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046948503 -> dtInletScale=1277.996 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1277.996 -> dtScale=1.000051 deltaT = 0.31228738 Time = 1282.52 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 = 0.072272861 0 0.66806172 water fraction, min, max = 0.044766087 0.0012913781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272529 0 0.66805868 water fraction, min, max = 0.044766419 0.0012913915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272861 0 0.66806172 water fraction, min, max = 0.044766087 0.0012913781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227253 0 0.66805868 water fraction, min, max = 0.044766418 0.0012913915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626817e-06, Final residual = 2.1623133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.520237e-09, Final residual = 5.0495071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272861 0 0.66806172 water fraction, min, max = 0.044766087 0.0012913781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227253 0 0.66805868 water fraction, min, max = 0.044766419 0.0012913915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272861 0 0.66806172 water fraction, min, max = 0.044766087 0.0012913781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227253 0 0.66805868 water fraction, min, max = 0.044766419 0.0012913915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.677765e-08, Final residual = 1.647329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808366e-09, Final residual = 4.9593583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.06 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.11387762 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046948503 -> dtInletScale=1277.996 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=1277.996 -> dtScale=1.0000878 deltaT = 0.31228738 Time = 1282.83 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 = 0.072272198 0 0.66805564 water fraction, min, max = 0.04476675 0.0012914049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271866 0 0.6680526 water fraction, min, max = 0.044767081 0.0012914183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272198 0 0.66805564 water fraction, min, max = 0.04476675 0.0012914049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271867 0 0.6680526 water fraction, min, max = 0.044767081 0.0012914183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623071e-06, Final residual = 2.1610078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968146e-09, Final residual = 5.1262032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272198 0 0.66805564 water fraction, min, max = 0.04476675 0.0012914049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271867 0 0.6680526 water fraction, min, max = 0.044767082 0.0012914183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072272198 0 0.66805564 water fraction, min, max = 0.04476675 0.0012914049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271867 0 0.6680526 water fraction, min, max = 0.044767082 0.0012914183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6769309e-08, Final residual = 1.680286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190911e-09, Final residual = 4.4831475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.77 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.11387385 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046948503 -> dtInletScale=1277.996 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1277.996 -> dtScale=1.0001247 deltaT = 0.31231666 Time = 1283.14 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 = 0.072271535 0 0.66804957 water fraction, min, max = 0.044767413 0.0012914317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271204 0 0.66804653 water fraction, min, max = 0.044767744 0.0012914451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271535 0 0.66804957 water fraction, min, max = 0.044767413 0.0012914317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271204 0 0.66804653 water fraction, min, max = 0.044767744 0.0012914451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621411e-06, Final residual = 2.1598654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248201e-09, Final residual = 6.1698994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271535 0 0.66804957 water fraction, min, max = 0.044767413 0.0012914317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271204 0 0.66804653 water fraction, min, max = 0.044767745 0.0012914451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271535 0 0.66804957 water fraction, min, max = 0.044767413 0.0012914317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072271204 0 0.66804653 water fraction, min, max = 0.044767745 0.0012914451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6756013e-08, Final residual = 1.6427561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953602e-09, Final residual = 4.4906722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.42 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.11388076 max: 0.59995936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046952905 -> dtInletScale=1277.8762 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1277.8762 -> dtScale=1.0000677 deltaT = 0.31231666 Time = 1283.46 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 = 0.072270872 0 0.66804349 water fraction, min, max = 0.044768076 0.0012914585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270541 0 0.66804045 water fraction, min, max = 0.044768407 0.0012914719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270872 0 0.66804349 water fraction, min, max = 0.044768075 0.0012914585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270542 0 0.66804045 water fraction, min, max = 0.044768406 0.0012914719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617789e-06, Final residual = 2.1603454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.475856e-09, Final residual = 5.4999294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270873 0 0.66804349 water fraction, min, max = 0.044768076 0.0012914585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270541 0 0.66804045 water fraction, min, max = 0.044768407 0.0012914719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270873 0 0.66804349 water fraction, min, max = 0.044768076 0.0012914585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270541 0 0.66804045 water fraction, min, max = 0.044768407 0.0012914719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752989e-08, Final residual = 1.6588139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.086167e-09, Final residual = 4.5135631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.08 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.11387699 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046952905 -> dtInletScale=1277.8762 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1277.8762 -> dtScale=1.0001046 deltaT = 0.31234594 Time = 1283.77 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 = 0.07227021 0 0.66803742 water fraction, min, max = 0.044768738 0.0012914853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269879 0 0.66803438 water fraction, min, max = 0.044769069 0.0012914987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227021 0 0.66803742 water fraction, min, max = 0.044768738 0.0012914853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269879 0 0.66803438 water fraction, min, max = 0.044769069 0.0012914987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616089e-06, Final residual = 2.1596775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669368e-09, Final residual = 5.4219587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227021 0 0.66803742 water fraction, min, max = 0.044768738 0.0012914853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269879 0 0.66803438 water fraction, min, max = 0.04476907 0.0012914987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227021 0 0.66803742 water fraction, min, max = 0.044768738 0.0012914853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269879 0 0.66803438 water fraction, min, max = 0.04476907 0.0012914987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6756189e-08, Final residual = 1.6945105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001148e-09, Final residual = 4.8391059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.74 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.1138839 max: 0.59997145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046957308 -> dtInletScale=1277.7564 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1277.7564 -> dtScale=1.0000476 deltaT = 0.31234594 Time = 1284.08 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 = 0.072269548 0 0.66803134 water fraction, min, max = 0.044769401 0.0012915121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269216 0 0.66802831 water fraction, min, max = 0.044769732 0.0012915255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269548 0 0.66803134 water fraction, min, max = 0.0447694 0.0012915121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269217 0 0.66802831 water fraction, min, max = 0.044769731 0.0012915255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612229e-06, Final residual = 2.1588923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5428871e-09, Final residual = 5.5577837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269548 0 0.66803134 water fraction, min, max = 0.044769401 0.0012915121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269217 0 0.66802831 water fraction, min, max = 0.044769732 0.0012915254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269548 0 0.66803134 water fraction, min, max = 0.044769401 0.0012915121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072269217 0 0.66802831 water fraction, min, max = 0.044769732 0.0012915254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6712156e-08, Final residual = 1.5965176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578672e-09, Final residual = 4.3543908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.4 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.11388013 max: 0.59994937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046957308 -> dtInletScale=1277.7564 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=1277.7564 -> dtScale=1.0000844 deltaT = 0.31234594 Time = 1284.39 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 = 0.072268885 0 0.66802527 water fraction, min, max = 0.044770063 0.0012915388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268554 0 0.66802223 water fraction, min, max = 0.044770394 0.0012915522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268885 0 0.66802527 water fraction, min, max = 0.044770062 0.0012915388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268555 0 0.66802223 water fraction, min, max = 0.044770393 0.0012915522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609414e-06, Final residual = 2.1589152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.467173e-09, Final residual = 5.2678771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268885 0 0.66802527 water fraction, min, max = 0.044770063 0.0012915388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268554 0 0.66802224 water fraction, min, max = 0.044770394 0.0012915522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268885 0 0.66802527 water fraction, min, max = 0.044770063 0.0012915388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268554 0 0.66802224 water fraction, min, max = 0.044770394 0.0012915522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6681824e-08, Final residual = 1.5975914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726554e-09, Final residual = 4.417113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.07 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.11387637 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046957308 -> dtInletScale=1277.7564 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1277.7564 -> dtScale=1.0001212 deltaT = 0.31237525 Time = 1284.7 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 = 0.072268223 0 0.6680192 water fraction, min, max = 0.044770725 0.0012915656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267892 0 0.66801616 water fraction, min, max = 0.044771056 0.0012915789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268223 0 0.6680192 water fraction, min, max = 0.044770725 0.0012915656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267893 0 0.66801616 water fraction, min, max = 0.044771055 0.0012915789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607258e-06, Final residual = 2.1587615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046893e-09, Final residual = 5.1398138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268223 0 0.6680192 water fraction, min, max = 0.044770725 0.0012915656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267892 0 0.66801617 water fraction, min, max = 0.044771056 0.0012915789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072268223 0 0.6680192 water fraction, min, max = 0.044770725 0.0012915656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267892 0 0.66801617 water fraction, min, max = 0.044771056 0.0012915789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711422e-08, Final residual = 1.6753304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799282e-09, Final residual = 4.3524621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.76 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.11388328 max: 0.59996151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046961714 -> dtInletScale=1277.6365 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1277.6365 -> dtScale=1.0000642 deltaT = 0.31237525 Time = 1285.02 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 = 0.072267561 0 0.66801313 water fraction, min, max = 0.044771387 0.0012915923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226723 0 0.6680101 water fraction, min, max = 0.044771718 0.0012916057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267561 0 0.66801313 water fraction, min, max = 0.044771386 0.0012915923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267231 0 0.6680101 water fraction, min, max = 0.044771717 0.0012916057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603556e-06, Final residual = 2.1577893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5031987e-09, Final residual = 5.3687872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267561 0 0.66801313 water fraction, min, max = 0.044771387 0.0012915923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226723 0 0.6680101 water fraction, min, max = 0.044771718 0.0012916057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072267561 0 0.66801313 water fraction, min, max = 0.044771387 0.0012915923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226723 0 0.6680101 water fraction, min, max = 0.044771718 0.0012916057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650407e-08, Final residual = 1.6030221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772658e-09, Final residual = 4.4159018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.42 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.11387952 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046961714 -> dtInletScale=1277.6365 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1277.6365 -> dtScale=1.0001009 deltaT = 0.31240456 Time = 1285.33 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 = 0.072266899 0 0.66800706 water fraction, min, max = 0.044772049 0.001291619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266569 0 0.66800403 water fraction, min, max = 0.044772379 0.0012916324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266899 0 0.66800706 water fraction, min, max = 0.044772048 0.001291619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266569 0 0.66800403 water fraction, min, max = 0.044772379 0.0012916324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602264e-06, Final residual = 2.157083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180268e-09, Final residual = 4.8050835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722669 0 0.66800706 water fraction, min, max = 0.044772049 0.001291619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266569 0 0.66800403 water fraction, min, max = 0.04477238 0.0012916324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722669 0 0.66800706 water fraction, min, max = 0.044772049 0.001291619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266569 0 0.66800403 water fraction, min, max = 0.04477238 0.0012916324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653766e-08, Final residual = 1.5416667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503131e-09, Final residual = 4.5308843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.16 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.11388644 max: 0.59997368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046966121 -> dtInletScale=1277.5166 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1277.5166 -> dtScale=1.0000439 deltaT = 0.31240456 Time = 1285.64 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 = 0.072266238 0 0.668001 water fraction, min, max = 0.04477271 0.0012916457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265907 0 0.66799796 water fraction, min, max = 0.044773041 0.0012916591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266238 0 0.668001 water fraction, min, max = 0.04477271 0.0012916457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265907 0 0.66799796 water fraction, min, max = 0.044773041 0.0012916591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159887e-06, Final residual = 2.1575273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731981e-09, Final residual = 5.9226432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266238 0 0.668001 water fraction, min, max = 0.04477271 0.0012916457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265907 0 0.66799796 water fraction, min, max = 0.044773041 0.0012916591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072266238 0 0.668001 water fraction, min, max = 0.04477271 0.0012916457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265907 0 0.66799796 water fraction, min, max = 0.044773041 0.0012916591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669127e-08, Final residual = 1.6682326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903234e-09, Final residual = 4.4214437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.88 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.11388268 max: 0.59995163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046966121 -> dtInletScale=1277.5166 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1277.5166 -> dtScale=1.0000806 deltaT = 0.31240456 Time = 1285.95 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 = 0.072265576 0 0.66799493 water fraction, min, max = 0.044773372 0.0012916724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265246 0 0.6679919 water fraction, min, max = 0.044773702 0.0012916858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265576 0 0.66799493 water fraction, min, max = 0.044773371 0.0012916724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265246 0 0.6679919 water fraction, min, max = 0.044773702 0.0012916858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595149e-06, Final residual = 2.1566829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016216e-09, Final residual = 4.8726806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265576 0 0.66799493 water fraction, min, max = 0.044773372 0.0012916724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265246 0 0.6679919 water fraction, min, max = 0.044773703 0.0012916857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265576 0 0.66799493 water fraction, min, max = 0.044773372 0.0012916724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072265246 0 0.6679919 water fraction, min, max = 0.044773703 0.0012916857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653757e-08, Final residual = 1.6980782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859432e-09, Final residual = 4.3608308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.55 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.11387892 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046966121 -> dtInletScale=1277.5166 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1277.5166 -> dtScale=1.0001174 deltaT = 0.31243389 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 = 0.072264915 0 0.66798887 water fraction, min, max = 0.044774033 0.0012916991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264584 0 0.66798583 water fraction, min, max = 0.044774364 0.0012917124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264915 0 0.66798887 water fraction, min, max = 0.044774033 0.0012916991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264585 0 0.66798583 water fraction, min, max = 0.044774363 0.0012917124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593045e-06, Final residual = 2.1548147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4903263e-09, Final residual = 6.0705473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264915 0 0.66798887 water fraction, min, max = 0.044774033 0.0012916991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264584 0 0.66798584 water fraction, min, max = 0.044774364 0.0012917124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264915 0 0.66798887 water fraction, min, max = 0.044774033 0.0012916991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264584 0 0.66798584 water fraction, min, max = 0.044774364 0.0012917124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670542e-08, Final residual = 1.6923419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075336e-09, Final residual = 5.2099013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.21 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.11388585 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004697053 -> dtInletScale=1277.3967 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1277.3967 -> dtScale=1.0000603 deltaT = 0.31243389 Time = 1286.58 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 = 0.072264254 0 0.6679828 water fraction, min, max = 0.044774695 0.0012917257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263923 0 0.66797977 water fraction, min, max = 0.044775025 0.0012917391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264254 0 0.6679828 water fraction, min, max = 0.044774694 0.0012917257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263923 0 0.66797977 water fraction, min, max = 0.044775025 0.0012917391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589015e-06, Final residual = 2.1551978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831403e-09, Final residual = 5.7224906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264254 0 0.6679828 water fraction, min, max = 0.044774695 0.0012917257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263923 0 0.66797977 water fraction, min, max = 0.044775025 0.0012917391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072264254 0 0.6679828 water fraction, min, max = 0.044774695 0.0012917257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263923 0 0.66797977 water fraction, min, max = 0.044775025 0.0012917391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686469e-08, Final residual = 1.5985346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657443e-09, Final residual = 4.3880708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.89 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.11388208 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004697053 -> dtInletScale=1277.3967 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1277.3967 -> dtScale=1.000097 deltaT = 0.31246323 Time = 1286.89 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 = 0.072263593 0 0.66797674 water fraction, min, max = 0.044775356 0.0012917524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263262 0 0.66797371 water fraction, min, max = 0.044775686 0.0012917657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263593 0 0.66797674 water fraction, min, max = 0.044775355 0.0012917524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263262 0 0.66797371 water fraction, min, max = 0.044775686 0.0012917657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587977e-06, Final residual = 2.1551066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008679e-09, Final residual = 5.707818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263593 0 0.66797674 water fraction, min, max = 0.044775356 0.0012917524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263262 0 0.66797371 water fraction, min, max = 0.044775686 0.0012917657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263593 0 0.66797674 water fraction, min, max = 0.044775356 0.0012917524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072263262 0 0.66797371 water fraction, min, max = 0.044775686 0.0012917657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629427e-08, Final residual = 1.6829404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967859e-09, Final residual = 4.3786254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.61 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.11388902 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046974941 -> dtInletScale=1277.2768 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1277.2768 -> dtScale=1.0000398 deltaT = 0.31246323 Time = 1287.2 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 = 0.072262932 0 0.66797068 water fraction, min, max = 0.044776017 0.001291779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262601 0 0.66796765 water fraction, min, max = 0.044776347 0.0012917924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262932 0 0.66797068 water fraction, min, max = 0.044776016 0.001291779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262602 0 0.66796765 water fraction, min, max = 0.044776346 0.0012917924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584037e-06, Final residual = 2.1550859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823432e-09, Final residual = 6.2179917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262932 0 0.66797068 water fraction, min, max = 0.044776017 0.001291779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262601 0 0.66796765 water fraction, min, max = 0.044776347 0.0012917923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262932 0 0.66797068 water fraction, min, max = 0.044776017 0.001291779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262601 0 0.66796765 water fraction, min, max = 0.044776347 0.0012917923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631639e-08, Final residual = 1.6122125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662701e-09, Final residual = 4.3802003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.28 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.11388526 max: 0.59995408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046974941 -> dtInletScale=1277.2768 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1277.2768 -> dtScale=1.0000765 deltaT = 0.31246323 Time = 1287.52 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 = 0.072262271 0 0.66796462 water fraction, min, max = 0.044776677 0.0012918057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226194 0 0.66796159 water fraction, min, max = 0.044777008 0.001291819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262271 0 0.66796462 water fraction, min, max = 0.044776677 0.0012918057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072261941 0 0.66796159 water fraction, min, max = 0.044777007 0.001291819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581388e-06, Final residual = 2.1541133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787657e-09, Final residual = 5.7642685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262271 0 0.66796462 water fraction, min, max = 0.044776677 0.0012918057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072261941 0 0.66796159 water fraction, min, max = 0.044777008 0.001291819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262271 0 0.66796462 water fraction, min, max = 0.044776677 0.0012918057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072261941 0 0.66796159 water fraction, min, max = 0.044777008 0.001291819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589358e-08, Final residual = 1.6849292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884782e-09, Final residual = 4.4619659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.95 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.1138815 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046974941 -> dtInletScale=1277.2768 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1277.2768 -> dtScale=1.0001133 deltaT = 0.31249258 Time = 1287.83 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 = 0.07226161 0 0.66795857 water fraction, min, max = 0.044777338 0.0012918323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226128 0 0.66795554 water fraction, min, max = 0.044777668 0.0012918456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226161 0 0.66795857 water fraction, min, max = 0.044777338 0.0012918323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226128 0 0.66795554 water fraction, min, max = 0.044777668 0.0012918456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578711e-06, Final residual = 2.1538376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625809e-09, Final residual = 5.5047116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226161 0 0.66795857 water fraction, min, max = 0.044777338 0.0012918323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226128 0 0.66795554 water fraction, min, max = 0.044777669 0.0012918456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226161 0 0.66795857 water fraction, min, max = 0.044777338 0.0012918323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226128 0 0.66795554 water fraction, min, max = 0.044777669 0.0012918456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.659608e-08, Final residual = 1.5898488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382704e-09, Final residual = 4.3712385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.63 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.11388844 max: 0.5999664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046979354 -> dtInletScale=1277.1568 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=1277.1568 -> dtScale=1.000056 deltaT = 0.31249258 Time = 1288.14 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 = 0.07226095 0 0.66795251 water fraction, min, max = 0.044777999 0.0012918589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260619 0 0.66794948 water fraction, min, max = 0.044778329 0.0012918722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226095 0 0.66795251 water fraction, min, max = 0.044777998 0.0012918589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226062 0 0.66794948 water fraction, min, max = 0.044778328 0.0012918722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575573e-06, Final residual = 2.1527682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059004e-09, Final residual = 5.8083576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226095 0 0.66795251 water fraction, min, max = 0.044777999 0.0012918589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260619 0 0.66794948 water fraction, min, max = 0.044778329 0.0012918722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226095 0 0.66795251 water fraction, min, max = 0.044777999 0.0012918589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260619 0 0.66794948 water fraction, min, max = 0.044778329 0.0012918722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.658207e-08, Final residual = 1.5970502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476321e-09, Final residual = 4.3748439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.35 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.11388468 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046979354 -> dtInletScale=1277.1568 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1277.1568 -> dtScale=1.0000927 deltaT = 0.31249258 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 = 0.072260289 0 0.66794645 water fraction, min, max = 0.044778659 0.0012918855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259959 0 0.66794343 water fraction, min, max = 0.044778989 0.0012918988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260289 0 0.66794645 water fraction, min, max = 0.044778659 0.0012918855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259959 0 0.66794343 water fraction, min, max = 0.044778989 0.0012918988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572562e-06, Final residual = 2.1524769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744575e-09, Final residual = 5.5463871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260289 0 0.66794646 water fraction, min, max = 0.044778659 0.0012918854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259959 0 0.66794343 water fraction, min, max = 0.044778989 0.0012918987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260289 0 0.66794646 water fraction, min, max = 0.044778659 0.0012918854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259959 0 0.66794343 water fraction, min, max = 0.044778989 0.0012918987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565677e-08, Final residual = 1.58684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448772e-09, Final residual = 4.3676106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.02 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.11388093 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046979354 -> dtInletScale=1277.1568 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1277.1568 -> dtScale=1.0001294 deltaT = 0.31252195 Time = 1288.77 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 = 0.072259629 0 0.6679404 water fraction, min, max = 0.044779319 0.001291912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259299 0 0.66793737 water fraction, min, max = 0.044779649 0.0012919253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259629 0 0.6679404 water fraction, min, max = 0.044779319 0.001291912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259299 0 0.66793737 water fraction, min, max = 0.044779649 0.0012919253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157024e-06, Final residual = 2.1514584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427969e-09, Final residual = 4.9619955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259629 0 0.6679404 water fraction, min, max = 0.044779319 0.001291912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259299 0 0.66793737 water fraction, min, max = 0.044779649 0.0012919253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259629 0 0.6679404 water fraction, min, max = 0.044779319 0.001291912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072259299 0 0.66793737 water fraction, min, max = 0.044779649 0.0012919253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522968e-08, Final residual = 1.5059428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227137e-09, Final residual = 4.5125158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.7 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.11388788 max: 0.59995674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046983769 -> dtInletScale=1277.0368 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1277.0368 -> dtScale=1.0000721 deltaT = 0.31252195 Time = 1289.08 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 = 0.072258969 0 0.66793435 water fraction, min, max = 0.044779979 0.0012919386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258639 0 0.66793132 water fraction, min, max = 0.044780309 0.0012919519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258969 0 0.66793435 water fraction, min, max = 0.044779979 0.0012919386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258639 0 0.66793132 water fraction, min, max = 0.044780309 0.0012919519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567316e-06, Final residual = 2.1520307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.452625e-09, Final residual = 5.4729891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258969 0 0.66793435 water fraction, min, max = 0.044779979 0.0012919386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258639 0 0.66793132 water fraction, min, max = 0.044780309 0.0012919519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258969 0 0.66793435 water fraction, min, max = 0.044779979 0.0012919386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258639 0 0.66793132 water fraction, min, max = 0.044780309 0.0012919519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6527987e-08, Final residual = 1.5532269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525314e-09, Final residual = 4.3722148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.39 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.11388412 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046983769 -> dtInletScale=1277.0368 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1277.0368 -> dtScale=1.0001088 deltaT = 0.31255133 Time = 1289.39 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 = 0.072258309 0 0.6679283 water fraction, min, max = 0.044780639 0.0012919651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257979 0 0.66792527 water fraction, min, max = 0.044780969 0.0012919784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258309 0 0.6679283 water fraction, min, max = 0.044780639 0.0012919651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257979 0 0.66792527 water fraction, min, max = 0.044780969 0.0012919784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565864e-06, Final residual = 2.1512803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604018e-09, Final residual = 5.4356955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258309 0 0.6679283 water fraction, min, max = 0.044780639 0.0012919651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257979 0 0.66792527 water fraction, min, max = 0.044780969 0.0012919784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072258309 0 0.6679283 water fraction, min, max = 0.044780639 0.0012919651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257979 0 0.66792527 water fraction, min, max = 0.044780969 0.0012919784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512937e-08, Final residual = 1.591434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378895e-09, Final residual = 4.3409139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.07 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.11389107 max: 0.59996914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046988185 -> dtInletScale=1276.9167 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1276.9167 -> dtScale=1.0000514 deltaT = 0.31255133 Time = 1289.7 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 = 0.072257649 0 0.66792225 water fraction, min, max = 0.044781299 0.0012919917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257319 0 0.66791922 water fraction, min, max = 0.044781629 0.0012920049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257649 0 0.66792225 water fraction, min, max = 0.044781299 0.0012919917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225732 0 0.66791922 water fraction, min, max = 0.044781628 0.0012920049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561515e-06, Final residual = 2.1506654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.515558e-09, Final residual = 5.3258045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257649 0 0.66792225 water fraction, min, max = 0.044781299 0.0012919917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257319 0 0.66791922 water fraction, min, max = 0.044781629 0.0012920049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257649 0 0.66792225 water fraction, min, max = 0.044781299 0.0012919917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072257319 0 0.66791922 water fraction, min, max = 0.044781629 0.0012920049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502549e-08, Final residual = 1.5229123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358687e-09, Final residual = 4.4415887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.8 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.11388732 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046988185 -> dtInletScale=1276.9167 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1276.9167 -> dtScale=1.0000881 deltaT = 0.31255133 Time = 1290.02 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 = 0.072256989 0 0.6679162 water fraction, min, max = 0.044781959 0.0012920182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225666 0 0.66791318 water fraction, min, max = 0.044782288 0.0012920315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256989 0 0.6679162 water fraction, min, max = 0.044781958 0.0012920182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225666 0 0.66791318 water fraction, min, max = 0.044782288 0.0012920315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558237e-06, Final residual = 2.1495077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642158e-09, Final residual = 5.5938148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256989 0 0.6679162 water fraction, min, max = 0.044781959 0.0012920182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225666 0 0.66791318 water fraction, min, max = 0.044782289 0.0012920314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256989 0 0.6679162 water fraction, min, max = 0.044781959 0.0012920182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225666 0 0.66791318 water fraction, min, max = 0.044782289 0.0012920314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6507578e-08, Final residual = 1.6366903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783346e-09, Final residual = 4.501924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.55 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.11388357 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046988185 -> dtInletScale=1276.9167 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1276.9167 -> dtScale=1.0001247 deltaT = 0.31258072 Time = 1290.33 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 = 0.07225633 0 0.66791015 water fraction, min, max = 0.044782618 0.0012920447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256 0 0.66790713 water fraction, min, max = 0.044782948 0.001292058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225633 0 0.66791015 water fraction, min, max = 0.044782618 0.0012920447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256001 0 0.66790713 water fraction, min, max = 0.044782947 0.001292058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155622e-06, Final residual = 2.1495027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866632e-09, Final residual = 5.5227003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225633 0 0.66791015 water fraction, min, max = 0.044782618 0.0012920447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256 0 0.66790713 water fraction, min, max = 0.044782948 0.0012920579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225633 0 0.66791015 water fraction, min, max = 0.044782618 0.0012920447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072256 0 0.66790713 water fraction, min, max = 0.044782948 0.0012920579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6468255e-08, Final residual = 1.6099842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537265e-09, Final residual = 4.3311125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.23 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.11389053 max: 0.59995961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046992604 -> dtInletScale=1276.7967 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1276.7967 -> dtScale=1.0000673 deltaT = 0.31258072 Time = 1290.64 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 = 0.072255671 0 0.66790411 water fraction, min, max = 0.044783278 0.0012920712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255341 0 0.66790108 water fraction, min, max = 0.044783607 0.0012920844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255671 0 0.66790411 water fraction, min, max = 0.044783277 0.0012920712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255341 0 0.66790108 water fraction, min, max = 0.044783607 0.0012920844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552279e-06, Final residual = 2.148783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184836e-09, Final residual = 5.7440804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255671 0 0.66790411 water fraction, min, max = 0.044783278 0.0012920712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255341 0 0.66790108 water fraction, min, max = 0.044783607 0.0012920844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255671 0 0.66790411 water fraction, min, max = 0.044783278 0.0012920712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255341 0 0.66790108 water fraction, min, max = 0.044783607 0.0012920844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6483215e-08, Final residual = 1.601773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923084e-09, Final residual = 4.4365051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.91 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.11388678 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046992604 -> dtInletScale=1276.7967 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1276.7967 -> dtScale=1.000104 deltaT = 0.31261012 Time = 1290.95 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 = 0.072255011 0 0.66789806 water fraction, min, max = 0.044783937 0.0012920977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254682 0 0.66789504 water fraction, min, max = 0.044784266 0.0012921109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255011 0 0.66789806 water fraction, min, max = 0.044783936 0.0012920977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254682 0 0.66789504 water fraction, min, max = 0.044784266 0.0012921109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155115e-06, Final residual = 2.1482829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641279e-09, Final residual = 5.0561361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255011 0 0.66789806 water fraction, min, max = 0.044783937 0.0012920977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254682 0 0.66789504 water fraction, min, max = 0.044784267 0.0012921109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072255011 0 0.66789806 water fraction, min, max = 0.044783937 0.0012920977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254682 0 0.66789504 water fraction, min, max = 0.044784267 0.0012921109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471641e-08, Final residual = 1.5814644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419904e-09, Final residual = 4.3479609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.57 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.11389374 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046997024 -> dtInletScale=1276.6766 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=1276.6766 -> dtScale=1.0000465 deltaT = 0.31261012 Time = 1291.27 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 = 0.072254352 0 0.66789202 water fraction, min, max = 0.044784596 0.0012921241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254023 0 0.667889 water fraction, min, max = 0.044784925 0.0012921374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254352 0 0.66789202 water fraction, min, max = 0.044784596 0.0012921241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254023 0 0.667889 water fraction, min, max = 0.044784925 0.0012921374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.15477e-06, Final residual = 2.1477055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922776e-09, Final residual = 5.5761239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254352 0 0.66789202 water fraction, min, max = 0.044784596 0.0012921241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254023 0 0.667889 water fraction, min, max = 0.044784926 0.0012921374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254352 0 0.66789202 water fraction, min, max = 0.044784596 0.0012921241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072254023 0 0.667889 water fraction, min, max = 0.044784926 0.0012921374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492286e-08, Final residual = 1.6248345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704424e-09, Final residual = 4.3843024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.27 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.11388999 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046997024 -> dtInletScale=1276.6766 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1276.6766 -> dtScale=1.0000831 deltaT = 0.31261012 Time = 1291.58 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 = 0.072253693 0 0.66788598 water fraction, min, max = 0.044785255 0.0012921506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253364 0 0.66788296 water fraction, min, max = 0.044785584 0.0012921638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253693 0 0.66788598 water fraction, min, max = 0.044785255 0.0012921506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253364 0 0.66788296 water fraction, min, max = 0.044785584 0.0012921638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544234e-06, Final residual = 2.1467471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809782e-09, Final residual = 5.0624303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253693 0 0.66788598 water fraction, min, max = 0.044785255 0.0012921506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253364 0 0.66788296 water fraction, min, max = 0.044785585 0.0012921638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253693 0 0.66788598 water fraction, min, max = 0.044785255 0.0012921506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253364 0 0.66788296 water fraction, min, max = 0.044785585 0.0012921638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6426026e-08, Final residual = 1.6458433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798325e-09, Final residual = 4.5060727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.94 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.11388625 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046997024 -> dtInletScale=1276.6766 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1276.6766 -> dtScale=1.0001197 deltaT = 0.31263954 Time = 1291.89 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 = 0.072253034 0 0.66787994 water fraction, min, max = 0.044785914 0.001292177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252705 0 0.66787692 water fraction, min, max = 0.044786243 0.0012921903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253034 0 0.66787994 water fraction, min, max = 0.044785913 0.001292177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252705 0 0.66787692 water fraction, min, max = 0.044786243 0.0012921903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542585e-06, Final residual = 2.1457233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4682629e-09, Final residual = 5.6931378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253034 0 0.66787994 water fraction, min, max = 0.044785914 0.001292177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252705 0 0.66787692 water fraction, min, max = 0.044786243 0.0012921903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072253034 0 0.66787994 water fraction, min, max = 0.044785914 0.001292177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252705 0 0.66787692 water fraction, min, max = 0.044786243 0.0012921903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446619e-08, Final residual = 1.6021552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518699e-09, Final residual = 4.3435025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.62 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.11389322 max: 0.59996266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047001447 -> dtInletScale=1276.5565 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1276.5565 -> dtScale=1.0000622 deltaT = 0.31263954 Time = 1292.2 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 = 0.072252376 0 0.6678739 water fraction, min, max = 0.044786573 0.0012922035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252046 0 0.66787088 water fraction, min, max = 0.044786902 0.0012922167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252376 0 0.6678739 water fraction, min, max = 0.044786572 0.0012922035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252047 0 0.66787088 water fraction, min, max = 0.044786901 0.0012922167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538822e-06, Final residual = 2.1465112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777852e-09, Final residual = 5.756196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252376 0 0.6678739 water fraction, min, max = 0.044786572 0.0012922035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252047 0 0.66787088 water fraction, min, max = 0.044786902 0.0012922167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252376 0 0.6678739 water fraction, min, max = 0.044786572 0.0012922035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072252047 0 0.66787088 water fraction, min, max = 0.044786902 0.0012922167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6456066e-08, Final residual = 1.6753996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731414e-09, Final residual = 4.5410055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.28 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.11388947 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047001447 -> dtInletScale=1276.5565 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1276.5565 -> dtScale=1.0000988 deltaT = 0.31266897 Time = 1292.52 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 = 0.072251717 0 0.66786786 water fraction, min, max = 0.044787231 0.0012922299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251388 0 0.66786484 water fraction, min, max = 0.04478756 0.0012922431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251717 0 0.66786786 water fraction, min, max = 0.044787231 0.0012922299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251388 0 0.66786484 water fraction, min, max = 0.04478756 0.0012922431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536916e-06, Final residual = 2.1465394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189063e-09, Final residual = 5.1654321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251717 0 0.66786786 water fraction, min, max = 0.044787231 0.0012922299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251388 0 0.66786484 water fraction, min, max = 0.04478756 0.0012922431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251717 0 0.66786786 water fraction, min, max = 0.044787231 0.0012922299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251388 0 0.66786484 water fraction, min, max = 0.04478756 0.0012922431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6395517e-08, Final residual = 1.6246361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879686e-09, Final residual = 4.4396572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.96 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.11389645 max: 0.59997524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047005871 -> dtInletScale=1276.4363 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=1276.4363 -> dtScale=1.0000413 deltaT = 0.31266897 Time = 1292.83 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 = 0.072251059 0 0.66786182 water fraction, min, max = 0.044787889 0.0012922563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225073 0 0.6678588 water fraction, min, max = 0.044788218 0.0012922695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251059 0 0.66786182 water fraction, min, max = 0.044787889 0.0012922563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225073 0 0.6678588 water fraction, min, max = 0.044788218 0.0012922695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534134e-06, Final residual = 2.146026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616502e-09, Final residual = 5.5574497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251059 0 0.66786182 water fraction, min, max = 0.044787889 0.0012922563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225073 0 0.6678588 water fraction, min, max = 0.044788219 0.0012922695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072251059 0 0.66786182 water fraction, min, max = 0.044787889 0.0012922563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07225073 0 0.6678588 water fraction, min, max = 0.044788219 0.0012922695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.63542e-08, Final residual = 1.7176011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970697e-09, Final residual = 4.6593573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.64 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.1138927 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047005871 -> dtInletScale=1276.4363 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1276.4363 -> dtScale=1.0000778 deltaT = 0.31266897 Time = 1293.14 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 = 0.0722504 0 0.66785579 water fraction, min, max = 0.044788548 0.0012922827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250071 0 0.66785277 water fraction, min, max = 0.044788877 0.0012922959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722504 0 0.66785579 water fraction, min, max = 0.044788547 0.0012922827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250072 0 0.66785277 water fraction, min, max = 0.044788876 0.0012922959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530365e-06, Final residual = 2.1447659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849472e-09, Final residual = 5.4320692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250401 0 0.66785579 water fraction, min, max = 0.044788548 0.0012922827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250072 0 0.66785277 water fraction, min, max = 0.044788877 0.0012922959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250401 0 0.66785579 water fraction, min, max = 0.044788548 0.0012922827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072250072 0 0.66785277 water fraction, min, max = 0.044788877 0.0012922959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6345142e-08, Final residual = 1.6387734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506582e-09, Final residual = 4.4447424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.32 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.11388896 max: 0.59993136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047005871 -> dtInletScale=1276.4363 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1276.4363 -> dtScale=1.0001144 deltaT = 0.31269841 Time = 1293.46 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 = 0.072249742 0 0.66784975 water fraction, min, max = 0.044789206 0.0012923091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249413 0 0.66784673 water fraction, min, max = 0.044789535 0.0012923223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249742 0 0.66784975 water fraction, min, max = 0.044789205 0.0012923091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249414 0 0.66784673 water fraction, min, max = 0.044789534 0.0012923223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528595e-06, Final residual = 2.1447203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267034e-09, Final residual = 5.5747445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249742 0 0.66784975 water fraction, min, max = 0.044789206 0.0012923091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249414 0 0.66784673 water fraction, min, max = 0.044789535 0.0012923222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249742 0 0.66784975 water fraction, min, max = 0.044789206 0.0012923091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249414 0 0.66784673 water fraction, min, max = 0.044789535 0.0012923222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.639675e-08, Final residual = 1.6169335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.07836e-09, Final residual = 4.3705406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.99 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.11389594 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047010297 -> dtInletScale=1276.3161 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1276.3161 -> dtScale=1.0000568 deltaT = 0.31269841 Time = 1293.77 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 = 0.072249084 0 0.66784372 water fraction, min, max = 0.044789864 0.0012923354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248755 0 0.6678407 water fraction, min, max = 0.044790193 0.0012923486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249084 0 0.66784372 water fraction, min, max = 0.044789863 0.0012923354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248756 0 0.6678407 water fraction, min, max = 0.044790192 0.0012923486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524787e-06, Final residual = 2.1436935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.495755e-09, Final residual = 5.9070721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249084 0 0.66784372 water fraction, min, max = 0.044789864 0.0012923354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248756 0 0.6678407 water fraction, min, max = 0.044790193 0.0012923486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072249084 0 0.66784372 water fraction, min, max = 0.044789864 0.0012923354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248756 0 0.6678407 water fraction, min, max = 0.044790193 0.0012923486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371651e-08, Final residual = 1.6435141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948863e-09, Final residual = 4.6490461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.66 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.1138922 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047010297 -> dtInletScale=1276.3161 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1276.3161 -> dtScale=1.0000933 deltaT = 0.31272786 Time = 1294.08 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 = 0.072248427 0 0.66783769 water fraction, min, max = 0.044790522 0.0012923618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248098 0 0.66783467 water fraction, min, max = 0.04479085 0.001292375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248427 0 0.66783769 water fraction, min, max = 0.044790521 0.0012923618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248098 0 0.66783467 water fraction, min, max = 0.04479085 0.001292375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152321e-06, Final residual = 2.1436044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.487354e-09, Final residual = 4.9358379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248427 0 0.66783769 water fraction, min, max = 0.044790522 0.0012923618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248098 0 0.66783467 water fraction, min, max = 0.044790851 0.0012923749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248427 0 0.66783769 water fraction, min, max = 0.044790522 0.0012923618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072248098 0 0.66783467 water fraction, min, max = 0.044790851 0.0012923749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6306995e-08, Final residual = 1.580066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435241e-09, Final residual = 4.7556854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.35 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.11389918 max: 0.59997858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047014725 -> dtInletScale=1276.1959 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1276.1959 -> dtScale=1.0000357 deltaT = 0.31272786 Time = 1294.39 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 = 0.072247769 0 0.66783166 water fraction, min, max = 0.044791179 0.0012923881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224744 0 0.66782864 water fraction, min, max = 0.044791508 0.0012924013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247769 0 0.66783166 water fraction, min, max = 0.044791179 0.0012923881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224744 0 0.66782864 water fraction, min, max = 0.044791508 0.0012924013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518839e-06, Final residual = 2.1421494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638508e-09, Final residual = 5.6320652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247769 0 0.66783166 water fraction, min, max = 0.044791179 0.0012923881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224744 0 0.66782864 water fraction, min, max = 0.044791508 0.0012924013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247769 0 0.66783166 water fraction, min, max = 0.044791179 0.0012923881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224744 0 0.66782864 water fraction, min, max = 0.044791508 0.0012924013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6388379e-08, Final residual = 1.5856603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517195e-09, Final residual = 4.3792305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.06 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.11389544 max: 0.59995667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047014725 -> dtInletScale=1276.1959 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=1276.1959 -> dtScale=1.0000722 deltaT = 0.31272786 Time = 1294.71 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 = 0.072247111 0 0.66782563 water fraction, min, max = 0.044791837 0.0012924144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246783 0 0.66782261 water fraction, min, max = 0.044792165 0.0012924276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247111 0 0.66782563 water fraction, min, max = 0.044791836 0.0012924144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246783 0 0.66782261 water fraction, min, max = 0.044792165 0.0012924276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516026e-06, Final residual = 2.1417641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571e-09, Final residual = 5.533528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247111 0 0.66782563 water fraction, min, max = 0.044791837 0.0012924144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246783 0 0.66782261 water fraction, min, max = 0.044792166 0.0012924276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247111 0 0.66782563 water fraction, min, max = 0.044791837 0.0012924144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246783 0 0.66782261 water fraction, min, max = 0.044792166 0.0012924276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6306796e-08, Final residual = 1.6086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.064543e-09, Final residual = 4.3672242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.75 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.1138917 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047014725 -> dtInletScale=1276.1959 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1276.1959 -> dtScale=1.0001087 deltaT = 0.31275733 Time = 1295.02 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 = 0.072246454 0 0.6678196 water fraction, min, max = 0.044792494 0.0012924408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246125 0 0.66781658 water fraction, min, max = 0.044792823 0.0012924539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246454 0 0.6678196 water fraction, min, max = 0.044792494 0.0012924408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246126 0 0.66781658 water fraction, min, max = 0.044792822 0.0012924539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514362e-06, Final residual = 2.1412885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411061e-09, Final residual = 5.5766769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246454 0 0.6678196 water fraction, min, max = 0.044792494 0.0012924408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246125 0 0.66781658 water fraction, min, max = 0.044792823 0.0012924539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246454 0 0.6678196 water fraction, min, max = 0.044792494 0.0012924408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072246125 0 0.66781658 water fraction, min, max = 0.044792823 0.0012924539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370543e-08, Final residual = 1.6541221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0836164e-09, Final residual = 4.4715617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.47 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.1138987 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047019155 -> dtInletScale=1276.0757 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1276.0757 -> dtScale=1.000051 deltaT = 0.31275733 Time = 1295.33 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 = 0.072245797 0 0.66781357 water fraction, min, max = 0.044793152 0.0012924671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245468 0 0.66781056 water fraction, min, max = 0.04479348 0.0012924802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245797 0 0.66781357 water fraction, min, max = 0.044793151 0.0012924671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245468 0 0.66781056 water fraction, min, max = 0.04479348 0.0012924802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510625e-06, Final residual = 2.1401109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686819e-09, Final residual = 5.6781862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245797 0 0.66781357 water fraction, min, max = 0.044793152 0.0012924671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245468 0 0.66781056 water fraction, min, max = 0.04479348 0.0012924802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245797 0 0.66781357 water fraction, min, max = 0.044793152 0.0012924671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072245468 0 0.66781056 water fraction, min, max = 0.04479348 0.0012924802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290576e-08, Final residual = 1.6308582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616971e-09, Final residual = 4.3458133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.17 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.11389496 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047019155 -> dtInletScale=1276.0757 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1276.0757 -> dtScale=1.0000875 deltaT = 0.31275733 Time = 1295.64 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 = 0.07224514 0 0.66780755 water fraction, min, max = 0.044793809 0.0012924934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244811 0 0.66780453 water fraction, min, max = 0.044794137 0.0012925065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224514 0 0.66780755 water fraction, min, max = 0.044793808 0.0012924934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244811 0 0.66780453 water fraction, min, max = 0.044794137 0.0012925065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507525e-06, Final residual = 2.1406364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832353e-09, Final residual = 5.3965617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224514 0 0.66780755 water fraction, min, max = 0.044793809 0.0012924933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244811 0 0.66780453 water fraction, min, max = 0.044794137 0.0012925065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224514 0 0.66780755 water fraction, min, max = 0.044793809 0.0012924933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244811 0 0.66780453 water fraction, min, max = 0.044794137 0.0012925065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338993e-08, Final residual = 1.6407501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622429e-09, Final residual = 4.351538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.86 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.11389122 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047019155 -> dtInletScale=1276.0757 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1276.0757 -> dtScale=1.000124 deltaT = 0.31278681 Time = 1295.96 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 = 0.072244483 0 0.66780152 water fraction, min, max = 0.044794466 0.0012925196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244154 0 0.66779851 water fraction, min, max = 0.044794794 0.0012925328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244483 0 0.66780152 water fraction, min, max = 0.044794465 0.0012925196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244154 0 0.66779851 water fraction, min, max = 0.044794794 0.0012925328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505505e-06, Final residual = 2.1402951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532663e-09, Final residual = 5.006319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244483 0 0.66780152 water fraction, min, max = 0.044794466 0.0012925196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244154 0 0.66779851 water fraction, min, max = 0.044794794 0.0012925328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244483 0 0.66780152 water fraction, min, max = 0.044794466 0.0012925196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072244154 0 0.66779851 water fraction, min, max = 0.044794794 0.0012925328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.631612e-08, Final residual = 1.6675559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895495e-09, Final residual = 4.5691557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.53 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.11389822 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047023587 -> dtInletScale=1275.9554 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1275.9554 -> dtScale=1.0000663 deltaT = 0.31278681 Time = 1296.27 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 = 0.072243826 0 0.6677955 water fraction, min, max = 0.044795123 0.0012925459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243497 0 0.66779249 water fraction, min, max = 0.044795451 0.001292559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243826 0 0.6677955 water fraction, min, max = 0.044795122 0.0012925459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243498 0 0.66779249 water fraction, min, max = 0.04479545 0.001292559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502743e-06, Final residual = 2.1393027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733793e-09, Final residual = 5.5531174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243826 0 0.6677955 water fraction, min, max = 0.044795122 0.0012925459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243497 0 0.66779249 water fraction, min, max = 0.044795451 0.001292559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243826 0 0.6677955 water fraction, min, max = 0.044795122 0.0012925459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243497 0 0.66779249 water fraction, min, max = 0.044795451 0.001292559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240709e-08, Final residual = 1.6379457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742399e-09, Final residual = 4.844166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.24 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.11389449 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047023587 -> dtInletScale=1275.9554 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1275.9554 -> dtScale=1.0001028 deltaT = 0.3128163 Time = 1296.58 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 = 0.072243169 0 0.66778948 water fraction, min, max = 0.044795779 0.0012925721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242841 0 0.66778647 water fraction, min, max = 0.044796107 0.0012925853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243169 0 0.66778948 water fraction, min, max = 0.044795779 0.0012925721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242841 0 0.66778647 water fraction, min, max = 0.044796107 0.0012925853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499955e-06, Final residual = 2.139346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4739099e-09, Final residual = 5.2335534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243169 0 0.66778948 water fraction, min, max = 0.044795779 0.0012925721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242841 0 0.66778647 water fraction, min, max = 0.044796108 0.0012925853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072243169 0 0.66778948 water fraction, min, max = 0.044795779 0.0012925721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242841 0 0.66778647 water fraction, min, max = 0.044796108 0.0012925853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6245328e-08, Final residual = 1.6199009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514298e-09, Final residual = 4.333558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.95 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.11390149 max: 0.59997304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004702802 -> dtInletScale=1275.8351 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1275.8351 -> dtScale=1.0000449 deltaT = 0.3128163 Time = 1296.9 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 = 0.072242512 0 0.66778346 water fraction, min, max = 0.044796436 0.0012925984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242184 0 0.66778045 water fraction, min, max = 0.044796764 0.0012926115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242512 0 0.66778346 water fraction, min, max = 0.044796435 0.0012925984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242185 0 0.66778045 water fraction, min, max = 0.044796763 0.0012926115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497589e-06, Final residual = 2.1396339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.482337e-09, Final residual = 5.5552666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242512 0 0.66778346 water fraction, min, max = 0.044796436 0.0012925984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242184 0 0.66778045 water fraction, min, max = 0.044796764 0.0012926115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242512 0 0.66778346 water fraction, min, max = 0.044796436 0.0012925984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072242184 0 0.66778045 water fraction, min, max = 0.044796764 0.0012926115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6272731e-08, Final residual = 1.5981771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473481e-09, Final residual = 4.3368706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.62 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.11389776 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004702802 -> dtInletScale=1275.8351 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=1275.8351 -> dtScale=1.0000814 deltaT = 0.3128163 Time = 1297.21 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 = 0.072241856 0 0.66777744 water fraction, min, max = 0.044797092 0.0012926246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241528 0 0.66777443 water fraction, min, max = 0.04479742 0.0012926377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241856 0 0.66777744 water fraction, min, max = 0.044797092 0.0012926246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241528 0 0.66777443 water fraction, min, max = 0.04479742 0.0012926377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494369e-06, Final residual = 2.1379087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053952e-09, Final residual = 5.9563641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241856 0 0.66777744 water fraction, min, max = 0.044797092 0.0012926246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241528 0 0.66777443 water fraction, min, max = 0.04479742 0.0012926377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241856 0 0.66777744 water fraction, min, max = 0.044797092 0.0012926246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072241528 0 0.66777443 water fraction, min, max = 0.04479742 0.0012926377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6265041e-08, Final residual = 1.6037284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.047925e-09, Final residual = 4.3457669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.28 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.11389403 max: 0.5999293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004702802 -> dtInletScale=1275.8351 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1275.8351 -> dtScale=1.0001179 deltaT = 0.3128458 Time = 1297.52 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 = 0.0722412 0 0.66777142 water fraction, min, max = 0.044797748 0.0012926508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240872 0 0.66776841 water fraction, min, max = 0.044798076 0.0012926639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722412 0 0.66777142 water fraction, min, max = 0.044797748 0.0012926508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240872 0 0.66776841 water fraction, min, max = 0.044798076 0.0012926639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492395e-06, Final residual = 2.1387012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086818e-09, Final residual = 5.3086569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722412 0 0.66777142 water fraction, min, max = 0.044797748 0.0012926508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240872 0 0.66776841 water fraction, min, max = 0.044798077 0.0012926639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722412 0 0.66777142 water fraction, min, max = 0.044797748 0.0012926508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240872 0 0.66776841 water fraction, min, max = 0.044798077 0.0012926639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206873e-08, Final residual = 1.533932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025058e-09, Final residual = 4.4156127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.95 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.11390104 max: 0.59996401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047032456 -> dtInletScale=1275.7148 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=1275.7148 -> dtScale=1.00006 deltaT = 0.3128458 Time = 1297.83 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 = 0.072240544 0 0.6677654 water fraction, min, max = 0.044798405 0.001292677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240216 0 0.6677624 water fraction, min, max = 0.044798732 0.0012926901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240544 0 0.6677654 water fraction, min, max = 0.044798404 0.001292677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240216 0 0.6677624 water fraction, min, max = 0.044798732 0.0012926901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488487e-06, Final residual = 2.1370679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676272e-09, Final residual = 5.0484444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240544 0 0.66776541 water fraction, min, max = 0.044798405 0.001292677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240216 0 0.6677624 water fraction, min, max = 0.044798733 0.0012926901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240544 0 0.66776541 water fraction, min, max = 0.044798405 0.001292677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072240216 0 0.6677624 water fraction, min, max = 0.044798733 0.0012926901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.618158e-08, Final residual = 1.5870666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913569e-09, Final residual = 4.6205342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.62 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.11389731 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047032456 -> dtInletScale=1275.7148 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1275.7148 -> dtScale=1.0000964 deltaT = 0.31287532 Time = 1298.15 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 = 0.072239888 0 0.66775939 water fraction, min, max = 0.044799061 0.0012927032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223956 0 0.66775638 water fraction, min, max = 0.044799388 0.0012927163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239888 0 0.66775939 water fraction, min, max = 0.04479906 0.0012927032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223956 0 0.66775638 water fraction, min, max = 0.044799388 0.0012927163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486451e-06, Final residual = 2.1370302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742482e-09, Final residual = 5.9375596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239888 0 0.66775939 water fraction, min, max = 0.044799061 0.0012927032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223956 0 0.66775638 water fraction, min, max = 0.044799389 0.0012927163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239888 0 0.66775939 water fraction, min, max = 0.044799061 0.0012927032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223956 0 0.66775638 water fraction, min, max = 0.044799389 0.0012927163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6234255e-08, Final residual = 1.5997116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806252e-09, Final residual = 4.888815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.3 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.11390432 max: 0.5999769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047036894 -> dtInletScale=1275.5944 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1275.5944 -> dtScale=1.0000385 deltaT = 0.31287532 Time = 1298.46 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 = 0.072239232 0 0.66775338 water fraction, min, max = 0.044799717 0.0012927294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238904 0 0.66775037 water fraction, min, max = 0.044800044 0.0012927425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239232 0 0.66775338 water fraction, min, max = 0.044799716 0.0012927294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238904 0 0.66775037 water fraction, min, max = 0.044800044 0.0012927425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483421e-06, Final residual = 2.1362439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410436e-09, Final residual = 5.4024299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239232 0 0.66775338 water fraction, min, max = 0.044799716 0.0012927294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238904 0 0.66775037 water fraction, min, max = 0.044800044 0.0012927424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072239232 0 0.66775338 water fraction, min, max = 0.044799716 0.0012927294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238904 0 0.66775037 water fraction, min, max = 0.044800044 0.0012927424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201887e-08, Final residual = 1.5413242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515944e-09, Final residual = 4.3723464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.96 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.11390059 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047036894 -> dtInletScale=1275.5944 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1275.5944 -> dtScale=1.0000749 deltaT = 0.31287532 Time = 1298.77 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 = 0.072238576 0 0.66774736 water fraction, min, max = 0.044800372 0.0012927555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238248 0 0.66774436 water fraction, min, max = 0.0448007 0.0012927686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238576 0 0.66774736 water fraction, min, max = 0.044800372 0.0012927555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238249 0 0.66774436 water fraction, min, max = 0.044800699 0.0012927686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479696e-06, Final residual = 2.1349708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131423e-09, Final residual = 5.7098027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238576 0 0.66774736 water fraction, min, max = 0.044800372 0.0012927555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238248 0 0.66774436 water fraction, min, max = 0.0448007 0.0012927686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238576 0 0.66774736 water fraction, min, max = 0.044800372 0.0012927555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072238248 0 0.66774436 water fraction, min, max = 0.0448007 0.0012927686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6260865e-08, Final residual = 1.5967952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0682262e-09, Final residual = 4.3946593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.61 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.11389686 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047036894 -> dtInletScale=1275.5944 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1275.5944 -> dtScale=1.0001113 deltaT = 0.31290485 Time = 1299.09 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 = 0.07223792 0 0.66774135 water fraction, min, max = 0.044801028 0.0012927817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237593 0 0.66773835 water fraction, min, max = 0.044801355 0.0012927948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223792 0 0.66774135 water fraction, min, max = 0.044801027 0.0012927817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237593 0 0.66773835 water fraction, min, max = 0.044801355 0.0012927948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477844e-06, Final residual = 2.1354738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691908e-09, Final residual = 5.5765668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223792 0 0.66774135 water fraction, min, max = 0.044801028 0.0012927817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237593 0 0.66773835 water fraction, min, max = 0.044801356 0.0012927947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223792 0 0.66774135 water fraction, min, max = 0.044801028 0.0012927817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237593 0 0.66773835 water fraction, min, max = 0.044801356 0.0012927947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172949e-08, Final residual = 1.6234928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447913e-09, Final residual = 4.3540617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.29 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.11390389 max: 0.59996798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047041333 -> dtInletScale=1275.4741 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1275.4741 -> dtScale=1.0000534 deltaT = 0.31290485 Time = 1299.4 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 = 0.072237265 0 0.66773534 water fraction, min, max = 0.044801683 0.0012928078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236937 0 0.66773234 water fraction, min, max = 0.044802011 0.0012928209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237265 0 0.66773534 water fraction, min, max = 0.044801683 0.0012928078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236938 0 0.66773234 water fraction, min, max = 0.04480201 0.0012928209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147438e-06, Final residual = 2.1343548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554338e-09, Final residual = 5.7709922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237265 0 0.66773534 water fraction, min, max = 0.044801683 0.0012928078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236937 0 0.66773234 water fraction, min, max = 0.044802011 0.0012928209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072237265 0 0.66773534 water fraction, min, max = 0.044801683 0.0012928078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236937 0 0.66773234 water fraction, min, max = 0.044802011 0.0012928209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6179286e-08, Final residual = 1.6784865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754528e-09, Final residual = 4.7566979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.95 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.11390016 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047041333 -> dtInletScale=1275.4741 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1275.4741 -> dtScale=1.0000898 deltaT = 0.31290485 Time = 1299.71 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 = 0.07223661 0 0.66772933 water fraction, min, max = 0.044802339 0.0012928339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236282 0 0.66772633 water fraction, min, max = 0.044802666 0.001292847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223661 0 0.66772933 water fraction, min, max = 0.044802338 0.0012928339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236282 0 0.66772633 water fraction, min, max = 0.044802665 0.001292847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470969e-06, Final residual = 2.1339591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039792e-09, Final residual = 5.5741494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223661 0 0.66772933 water fraction, min, max = 0.044802338 0.0012928339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236282 0 0.66772633 water fraction, min, max = 0.044802666 0.001292847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223661 0 0.66772933 water fraction, min, max = 0.044802338 0.0012928339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072236282 0 0.66772633 water fraction, min, max = 0.044802666 0.001292847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154163e-08, Final residual = 1.6239575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505331e-09, Final residual = 4.3416733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.62 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.11389643 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047041333 -> dtInletScale=1275.4741 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1275.4741 -> dtScale=1.0001261 deltaT = 0.3129344 Time = 1300.02 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 = 0.072235955 0 0.66772333 water fraction, min, max = 0.044802994 0.00129286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235627 0 0.66772032 water fraction, min, max = 0.044803321 0.0012928731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235955 0 0.66772333 water fraction, min, max = 0.044802993 0.00129286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235627 0 0.66772032 water fraction, min, max = 0.044803321 0.0012928731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469668e-06, Final residual = 2.1337674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603278e-09, Final residual = 5.0637194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235955 0 0.66772333 water fraction, min, max = 0.044802994 0.00129286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235627 0 0.66772032 water fraction, min, max = 0.044803321 0.0012928731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235955 0 0.66772333 water fraction, min, max = 0.044802994 0.00129286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072235627 0 0.66772032 water fraction, min, max = 0.044803321 0.0012928731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092292e-08, Final residual = 1.6010668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.059856e-09, Final residual = 4.4302072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.29 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.11390346 max: 0.59995914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047045775 -> dtInletScale=1275.3536 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1275.3536 -> dtScale=1.0000681 deltaT = 0.3129344 Time = 1300.34 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 = 0.0722353 0 0.66771732 water fraction, min, max = 0.044803649 0.0012928861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234972 0 0.66771432 water fraction, min, max = 0.044803976 0.0012928992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722353 0 0.66771732 water fraction, min, max = 0.044803648 0.0012928861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234972 0 0.66771432 water fraction, min, max = 0.044803976 0.0012928992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466146e-06, Final residual = 2.1344479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028553e-09, Final residual = 5.5310812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722353 0 0.66771732 water fraction, min, max = 0.044803649 0.0012928861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234972 0 0.66771432 water fraction, min, max = 0.044803976 0.0012928992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722353 0 0.66771732 water fraction, min, max = 0.044803649 0.0012928861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234972 0 0.66771432 water fraction, min, max = 0.044803976 0.0012928992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6180571e-08, Final residual = 1.6469623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571927e-09, Final residual = 4.6886614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.97 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.11389974 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047045775 -> dtInletScale=1275.3536 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1275.3536 -> dtScale=1.0001045 deltaT = 0.31296395 Time = 1300.65 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 = 0.072234645 0 0.66771131 water fraction, min, max = 0.044804304 0.0012929122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234317 0 0.66770831 water fraction, min, max = 0.044804631 0.0012929253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234645 0 0.66771131 water fraction, min, max = 0.044804303 0.0012929122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234318 0 0.66770831 water fraction, min, max = 0.04480463 0.0012929253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146403e-06, Final residual = 2.1333956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849716e-09, Final residual = 5.2440249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234645 0 0.66771132 water fraction, min, max = 0.044804303 0.0012929122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234317 0 0.66770831 water fraction, min, max = 0.044804631 0.0012929252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234645 0 0.66771132 water fraction, min, max = 0.044804303 0.0012929122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072234317 0 0.66770831 water fraction, min, max = 0.044804631 0.0012929252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6072971e-08, Final residual = 1.6285741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762813e-09, Final residual = 4.4100154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.65 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.11390677 max: 0.59997216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047050218 -> dtInletScale=1275.2332 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=1275.2332 -> dtScale=1.0000464 deltaT = 0.31296395 Time = 1300.96 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 = 0.07223399 0 0.66770531 water fraction, min, max = 0.044804958 0.0012929383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233663 0 0.66770231 water fraction, min, max = 0.044805285 0.0012929513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223399 0 0.66770531 water fraction, min, max = 0.044804958 0.0012929383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233663 0 0.66770231 water fraction, min, max = 0.044805285 0.0012929513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461116e-06, Final residual = 2.1320831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543356e-09, Final residual = 5.3655374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223399 0 0.66770531 water fraction, min, max = 0.044804958 0.0012929383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233663 0 0.66770231 water fraction, min, max = 0.044805286 0.0012929513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07223399 0 0.66770531 water fraction, min, max = 0.044804958 0.0012929383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233663 0 0.66770231 water fraction, min, max = 0.044805286 0.0012929513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6083743e-08, Final residual = 1.6845634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.063301e-09, Final residual = 4.5939965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.37 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.11390305 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047050218 -> dtInletScale=1275.2332 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1275.2332 -> dtScale=1.0000828 deltaT = 0.31296395 Time = 1301.28 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 = 0.072233335 0 0.66769931 water fraction, min, max = 0.044805613 0.0012929643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233008 0 0.66769631 water fraction, min, max = 0.04480594 0.0012929774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233335 0 0.66769931 water fraction, min, max = 0.044805612 0.0012929643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233008 0 0.66769631 water fraction, min, max = 0.04480594 0.0012929774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457185e-06, Final residual = 2.131879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.501432e-09, Final residual = 5.3238121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233335 0 0.66769931 water fraction, min, max = 0.044805613 0.0012929643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233008 0 0.66769631 water fraction, min, max = 0.04480594 0.0012929774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233335 0 0.66769931 water fraction, min, max = 0.044805613 0.0012929643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072233008 0 0.66769631 water fraction, min, max = 0.04480594 0.0012929774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122192e-08, Final residual = 1.5139475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052621e-09, Final residual = 4.2819727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.1 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.11389933 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047050218 -> dtInletScale=1275.2332 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1275.2332 -> dtScale=1.0001191 deltaT = 0.31299352 Time = 1301.59 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 = 0.072232681 0 0.66769331 water fraction, min, max = 0.044806267 0.0012929904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232354 0 0.66769031 water fraction, min, max = 0.044806594 0.0012930034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232681 0 0.66769331 water fraction, min, max = 0.044806267 0.0012929904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232354 0 0.66769031 water fraction, min, max = 0.044806594 0.0012930034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455826e-06, Final residual = 2.1324675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718962e-09, Final residual = 5.2034281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232681 0 0.66769331 water fraction, min, max = 0.044806267 0.0012929904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232354 0 0.66769031 water fraction, min, max = 0.044806595 0.0012930034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232681 0 0.66769331 water fraction, min, max = 0.044806267 0.0012929904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232354 0 0.66769031 water fraction, min, max = 0.044806595 0.0012930034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.609622e-08, Final residual = 1.5946208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534203e-09, Final residual = 4.5304256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.77 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.11390637 max: 0.59996342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047054663 -> dtInletScale=1275.1127 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=1275.1127 -> dtScale=1.000061 deltaT = 0.31299352 Time = 1301.9 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 = 0.072232027 0 0.66768731 water fraction, min, max = 0.044806922 0.0012930164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231699 0 0.66768431 water fraction, min, max = 0.044807249 0.0012930294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232027 0 0.66768731 water fraction, min, max = 0.044806921 0.0012930164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722317 0 0.66768431 water fraction, min, max = 0.044807248 0.0012930294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452327e-06, Final residual = 2.1307831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565973e-09, Final residual = 4.6967212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232027 0 0.66768731 water fraction, min, max = 0.044806922 0.0012930164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722317 0 0.66768431 water fraction, min, max = 0.044807249 0.0012930294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232027 0 0.66768731 water fraction, min, max = 0.044806922 0.0012930164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0722317 0 0.66768431 water fraction, min, max = 0.044807249 0.0012930294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080909e-08, Final residual = 1.6425488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775841e-09, Final residual = 4.3662654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.45 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.11390265 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047054663 -> dtInletScale=1275.1127 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1275.1127 -> dtScale=1.0000973 deltaT = 0.3130231 Time = 1302.22 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 = 0.072231372 0 0.66768131 water fraction, min, max = 0.044807576 0.0012930424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231045 0 0.66767831 water fraction, min, max = 0.044807903 0.0012930555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231372 0 0.66768131 water fraction, min, max = 0.044807575 0.0012930424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231046 0 0.66767831 water fraction, min, max = 0.044807902 0.0012930555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450577e-06, Final residual = 2.1312655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517268e-09, Final residual = 4.9520108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231372 0 0.66768131 water fraction, min, max = 0.044807576 0.0012930424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231045 0 0.66767831 water fraction, min, max = 0.044807903 0.0012930554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231372 0 0.66768131 water fraction, min, max = 0.044807576 0.0012930424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231045 0 0.66767831 water fraction, min, max = 0.044807903 0.0012930554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097922e-08, Final residual = 1.5221183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378191e-09, Final residual = 4.3597276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.18 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.11390969 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047059111 -> dtInletScale=1274.9922 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1274.9922 -> dtScale=1.0000391 deltaT = 0.3130231 Time = 1302.53 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 = 0.072230718 0 0.66767531 water fraction, min, max = 0.04480823 0.0012930684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230391 0 0.66767231 water fraction, min, max = 0.044808557 0.0012930815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230718 0 0.66767531 water fraction, min, max = 0.044808229 0.0012930684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230392 0 0.66767231 water fraction, min, max = 0.044808556 0.0012930815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447257e-06, Final residual = 2.1300631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641474e-09, Final residual = 5.5063967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230718 0 0.66767531 water fraction, min, max = 0.04480823 0.0012930684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230391 0 0.66767231 water fraction, min, max = 0.044808557 0.0012930814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230718 0 0.66767531 water fraction, min, max = 0.04480823 0.0012930684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230391 0 0.66767231 water fraction, min, max = 0.044808557 0.0012930814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6033678e-08, Final residual = 1.6308438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.076743e-09, Final residual = 4.553016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.88 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.11390597 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047059111 -> dtInletScale=1274.9922 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1274.9922 -> dtScale=1.0000754 deltaT = 0.3130231 Time = 1302.84 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 = 0.072230064 0 0.66766932 water fraction, min, max = 0.044808884 0.0012930944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229738 0 0.66766632 water fraction, min, max = 0.04480921 0.0012931074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230064 0 0.66766932 water fraction, min, max = 0.044808883 0.0012930944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229738 0 0.66766632 water fraction, min, max = 0.04480921 0.0012931074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444711e-06, Final residual = 2.1293281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365842e-09, Final residual = 5.7872854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230064 0 0.66766932 water fraction, min, max = 0.044808884 0.0012930944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229738 0 0.66766632 water fraction, min, max = 0.044809211 0.0012931074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072230064 0 0.66766932 water fraction, min, max = 0.044808884 0.0012930944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229738 0 0.66766632 water fraction, min, max = 0.044809211 0.0012931074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039803e-08, Final residual = 1.570505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171895e-09, Final residual = 4.2794453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.54 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.11390226 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047059111 -> dtInletScale=1274.9922 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1274.9922 -> dtScale=1.0001117 deltaT = 0.3130527 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 = 0.072229411 0 0.66766332 water fraction, min, max = 0.044809538 0.0012931204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229084 0 0.66766032 water fraction, min, max = 0.044809864 0.0012931334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229411 0 0.66766332 water fraction, min, max = 0.044809537 0.0012931204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229084 0 0.66766032 water fraction, min, max = 0.044809864 0.0012931334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442627e-06, Final residual = 2.1287646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666939e-09, Final residual = 5.7236268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229411 0 0.66766332 water fraction, min, max = 0.044809537 0.0012931204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229084 0 0.66766032 water fraction, min, max = 0.044809864 0.0012931334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229411 0 0.66766332 water fraction, min, max = 0.044809537 0.0012931204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072229084 0 0.66766032 water fraction, min, max = 0.044809864 0.0012931334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.603728e-08, Final residual = 1.6259398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536724e-09, Final residual = 4.4554061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.2 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.11390931 max: 0.5999679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004706356 -> dtInletScale=1274.8717 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=1274.8717 -> dtScale=1.0000535 deltaT = 0.3130527 Time = 1303.47 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 = 0.072228757 0 0.66765733 water fraction, min, max = 0.044810191 0.0012931464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222843 0 0.66765433 water fraction, min, max = 0.044810518 0.0012931594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228757 0 0.66765733 water fraction, min, max = 0.044810191 0.0012931464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228431 0 0.66765433 water fraction, min, max = 0.044810517 0.0012931594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438448e-06, Final residual = 2.1290574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4834578e-09, Final residual = 6.2943593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228757 0 0.66765733 water fraction, min, max = 0.044810191 0.0012931464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222843 0 0.66765433 water fraction, min, max = 0.044810518 0.0012931594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228757 0 0.66765733 water fraction, min, max = 0.044810191 0.0012931464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222843 0 0.66765433 water fraction, min, max = 0.044810518 0.0012931594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047029e-08, Final residual = 1.6488433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791371e-09, Final residual = 5.396462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.88 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.11390559 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004706356 -> dtInletScale=1274.8717 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=1274.8717 -> dtScale=1.0000898 deltaT = 0.3130527 Time = 1303.78 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 = 0.072228104 0 0.66765133 water fraction, min, max = 0.044810845 0.0012931723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227777 0 0.66764834 water fraction, min, max = 0.044811171 0.0012931853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228104 0 0.66765133 water fraction, min, max = 0.044810844 0.0012931723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227777 0 0.66764834 water fraction, min, max = 0.044811171 0.0012931853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434629e-06, Final residual = 2.127227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487158e-09, Final residual = 5.6118359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228104 0 0.66765134 water fraction, min, max = 0.044810845 0.0012931723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227777 0 0.66764834 water fraction, min, max = 0.044811171 0.0012931853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072228104 0 0.66765134 water fraction, min, max = 0.044810845 0.0012931723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227777 0 0.66764834 water fraction, min, max = 0.044811171 0.0012931853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5992721e-08, Final residual = 1.6243162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723385e-09, Final residual = 4.4237285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.56 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.11390188 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004706356 -> dtInletScale=1274.8717 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1274.8717 -> dtScale=1.0001261 deltaT = 0.31308231 Time = 1304.09 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 = 0.07222745 0 0.66764534 water fraction, min, max = 0.044811498 0.0012931983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227124 0 0.66764235 water fraction, min, max = 0.044811824 0.0012932113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222745 0 0.66764534 water fraction, min, max = 0.044811497 0.0012931983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227124 0 0.66764235 water fraction, min, max = 0.044811824 0.0012932113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433527e-06, Final residual = 2.1280548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786818e-09, Final residual = 6.2758328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222745 0 0.66764534 water fraction, min, max = 0.044811498 0.0012931983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227124 0 0.66764235 water fraction, min, max = 0.044811825 0.0012932112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222745 0 0.66764534 water fraction, min, max = 0.044811498 0.0012931983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072227124 0 0.66764235 water fraction, min, max = 0.044811825 0.0012932112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984599e-08, Final residual = 1.6385919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731057e-09, Final residual = 4.9462254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.27 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.11390894 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047068011 -> dtInletScale=1274.7511 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=1274.7511 -> dtScale=1.0000678 deltaT = 0.31308231 Time = 1304.41 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 = 0.072226797 0 0.66763935 water fraction, min, max = 0.044812151 0.0012932242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222647 0 0.66763636 water fraction, min, max = 0.044812477 0.0012932372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226797 0 0.66763935 water fraction, min, max = 0.044812151 0.0012932242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226471 0 0.66763636 water fraction, min, max = 0.044812477 0.0012932372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429803e-06, Final residual = 2.1274825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449556e-09, Final residual = 5.2433476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226797 0 0.66763936 water fraction, min, max = 0.044812151 0.0012932242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226471 0 0.66763636 water fraction, min, max = 0.044812478 0.0012932372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226797 0 0.66763936 water fraction, min, max = 0.044812151 0.0012932242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226471 0 0.66763636 water fraction, min, max = 0.044812478 0.0012932372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984426e-08, Final residual = 1.5477785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626341e-09, Final residual = 4.4194598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.94 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.11390522 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047068011 -> dtInletScale=1274.7511 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1274.7511 -> dtScale=1.000104 deltaT = 0.31311193 Time = 1304.72 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 = 0.072226144 0 0.66763337 water fraction, min, max = 0.044812804 0.0012932501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225817 0 0.66763037 water fraction, min, max = 0.04481313 0.0012932631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226144 0 0.66763337 water fraction, min, max = 0.044812804 0.0012932501 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225818 0 0.66763037 water fraction, min, max = 0.04481313 0.0012932631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428691e-06, Final residual = 2.1264605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.481514e-09, Final residual = 4.9103319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226144 0 0.66763337 water fraction, min, max = 0.044812804 0.0012932501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225818 0 0.66763037 water fraction, min, max = 0.044813131 0.0012932631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072226144 0 0.66763337 water fraction, min, max = 0.044812804 0.0012932501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225818 0 0.66763037 water fraction, min, max = 0.044813131 0.0012932631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5958696e-08, Final residual = 1.6808419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566431e-09, Final residual = 4.3631924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.61 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.11391228 max: 0.59997259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047072464 -> dtInletScale=1274.6305 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=1274.6305 -> dtScale=1.0000457 deltaT = 0.31311193 Time = 1305.03 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 = 0.072225491 0 0.66762738 water fraction, min, max = 0.044813457 0.001293276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225165 0 0.66762439 water fraction, min, max = 0.044813783 0.001293289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225491 0 0.66762738 water fraction, min, max = 0.044813457 0.001293276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225165 0 0.66762439 water fraction, min, max = 0.044813783 0.001293289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424855e-06, Final residual = 2.1258814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321205e-09, Final residual = 5.8010155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225491 0 0.66762738 water fraction, min, max = 0.044813457 0.001293276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225165 0 0.66762439 water fraction, min, max = 0.044813784 0.001293289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225491 0 0.66762738 water fraction, min, max = 0.044813457 0.001293276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072225165 0 0.66762439 water fraction, min, max = 0.044813784 0.001293289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014025e-08, Final residual = 1.5836884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480096e-09, Final residual = 4.3975977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.31 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.11390857 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047072464 -> dtInletScale=1274.6305 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=1274.6305 -> dtScale=1.0000819 deltaT = 0.31311193 Time = 1305.35 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 = 0.072224838 0 0.66762139 water fraction, min, max = 0.04481411 0.0012933019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224512 0 0.6676184 water fraction, min, max = 0.044814436 0.0012933149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224838 0 0.66762139 water fraction, min, max = 0.044814109 0.0012933019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224512 0 0.6676184 water fraction, min, max = 0.044814436 0.0012933149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421675e-06, Final residual = 2.1257827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656259e-09, Final residual = 5.3772822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224838 0 0.66762139 water fraction, min, max = 0.04481411 0.0012933019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224512 0 0.6676184 water fraction, min, max = 0.044814436 0.0012933149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224838 0 0.66762139 water fraction, min, max = 0.04481411 0.0012933019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224512 0 0.6676184 water fraction, min, max = 0.044814436 0.0012933149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914073e-08, Final residual = 1.6745201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490061e-09, Final residual = 4.3245343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.98 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.11390486 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047072464 -> dtInletScale=1274.6305 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1274.6305 -> dtScale=1.0001182 deltaT = 0.31314156 Time = 1305.66 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 = 0.072224186 0 0.66761541 water fraction, min, max = 0.044814763 0.0012933278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223859 0 0.66761242 water fraction, min, max = 0.044815089 0.0012933408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224186 0 0.66761541 water fraction, min, max = 0.044814762 0.0012933278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222386 0 0.66761242 water fraction, min, max = 0.044815088 0.0012933408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419606e-06, Final residual = 2.1252416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278105e-09, Final residual = 5.6307199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224186 0 0.66761541 water fraction, min, max = 0.044814763 0.0012933278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222386 0 0.66761242 water fraction, min, max = 0.044815089 0.0012933407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072224186 0 0.66761541 water fraction, min, max = 0.044814762 0.0012933278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222386 0 0.66761242 water fraction, min, max = 0.044815089 0.0012933407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.597096e-08, Final residual = 1.5765219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385137e-09, Final residual = 4.4158508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.69 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.11391193 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047076919 -> dtInletScale=1274.5099 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=1274.5099 -> dtScale=1.0000598 deltaT = 0.31314156 Time = 1305.97 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 = 0.072223533 0 0.66760942 water fraction, min, max = 0.044815415 0.0012933537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223207 0 0.66760643 water fraction, min, max = 0.044815741 0.0012933666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223533 0 0.66760942 water fraction, min, max = 0.044815415 0.0012933537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223207 0 0.66760643 water fraction, min, max = 0.044815741 0.0012933666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416951e-06, Final residual = 2.1242968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364127e-09, Final residual = 5.4237632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223533 0 0.66760943 water fraction, min, max = 0.044815415 0.0012933537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223207 0 0.66760643 water fraction, min, max = 0.044815741 0.0012933666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223533 0 0.66760943 water fraction, min, max = 0.044815415 0.0012933537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072223207 0 0.66760643 water fraction, min, max = 0.044815741 0.0012933666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900456e-08, Final residual = 1.5949968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322185e-09, Final residual = 4.298239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.35 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.11390822 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047076919 -> dtInletScale=1274.5099 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1274.5099 -> dtScale=1.000096 deltaT = 0.3131712 Time = 1306.29 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 = 0.072222881 0 0.66760344 water fraction, min, max = 0.044816067 0.0012933795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222555 0 0.66760045 water fraction, min, max = 0.044816393 0.0012933925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222881 0 0.66760344 water fraction, min, max = 0.044816067 0.0012933795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222555 0 0.66760045 water fraction, min, max = 0.044816393 0.0012933925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414962e-06, Final residual = 2.1243075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146248e-09, Final residual = 5.8288995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222881 0 0.66760344 water fraction, min, max = 0.044816067 0.0012933795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222555 0 0.66760045 water fraction, min, max = 0.044816394 0.0012933924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222881 0 0.66760344 water fraction, min, max = 0.044816067 0.0012933795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222555 0 0.66760045 water fraction, min, max = 0.044816394 0.0012933924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951174e-08, Final residual = 1.6251099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469324e-09, Final residual = 4.5852401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.02 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.1139153 max: 0.59997748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047081376 -> dtInletScale=1274.3893 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1274.3893 -> dtScale=1.0000375 deltaT = 0.3131712 Time = 1306.6 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 = 0.072222229 0 0.66759746 water fraction, min, max = 0.04481672 0.0012934054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221902 0 0.66759447 water fraction, min, max = 0.044817046 0.0012934183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222229 0 0.66759746 water fraction, min, max = 0.044816719 0.0012934054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221903 0 0.66759447 water fraction, min, max = 0.044817045 0.0012934183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410679e-06, Final residual = 2.1238752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416481e-09, Final residual = 5.6590728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222229 0 0.66759746 water fraction, min, max = 0.04481672 0.0012934054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221903 0 0.66759447 water fraction, min, max = 0.044817046 0.0012934183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072222229 0 0.66759746 water fraction, min, max = 0.04481672 0.0012934054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221903 0 0.66759447 water fraction, min, max = 0.044817046 0.0012934183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939142e-08, Final residual = 1.6936985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920657e-09, Final residual = 5.1198195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.7 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.11391159 max: 0.59995575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047081376 -> dtInletScale=1274.3893 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1274.3893 -> dtScale=1.0000738 deltaT = 0.3131712 Time = 1306.91 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 = 0.072221576 0 0.66759148 water fraction, min, max = 0.044817372 0.0012934312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07222125 0 0.66758849 water fraction, min, max = 0.044817698 0.0012934441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221576 0 0.66759148 water fraction, min, max = 0.044817371 0.0012934312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221251 0 0.66758849 water fraction, min, max = 0.044817697 0.0012934441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407878e-06, Final residual = 2.1230263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235086e-09, Final residual = 4.7522439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221577 0 0.66759148 water fraction, min, max = 0.044817372 0.0012934312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221251 0 0.66758849 water fraction, min, max = 0.044817698 0.0012934441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221577 0 0.66759148 water fraction, min, max = 0.044817372 0.0012934312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072221251 0 0.66758849 water fraction, min, max = 0.044817698 0.0012934441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5902404e-08, Final residual = 1.4978998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.979829e-09, Final residual = 4.223695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.38 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.11390788 max: 0.59993403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047081376 -> dtInletScale=1274.3893 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1274.3893 -> dtScale=1.00011 deltaT = 0.31320086 Time = 1307.23 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 = 0.072220924 0 0.6675855 water fraction, min, max = 0.044818024 0.001293457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220599 0 0.66758251 water fraction, min, max = 0.044818349 0.0012934699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220924 0 0.6675855 water fraction, min, max = 0.044818023 0.001293457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220599 0 0.66758251 water fraction, min, max = 0.044818349 0.0012934699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406462e-06, Final residual = 2.1231634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.461473e-09, Final residual = 5.9413699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220925 0 0.6675855 water fraction, min, max = 0.044818024 0.001293457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220599 0 0.66758251 water fraction, min, max = 0.04481835 0.0012934699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220925 0 0.6675855 water fraction, min, max = 0.044818024 0.001293457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220599 0 0.66758251 water fraction, min, max = 0.04481835 0.0012934699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911331e-08, Final residual = 1.684191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694634e-09, Final residual = 5.6000036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.06 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.11391496 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047085835 -> dtInletScale=1274.2686 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1274.2686 -> dtScale=1.0000514 deltaT = 0.31320086 Time = 1307.54 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 = 0.072220273 0 0.66757953 water fraction, min, max = 0.044818676 0.0012934828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219947 0 0.66757654 water fraction, min, max = 0.044819001 0.0012934957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220273 0 0.66757953 water fraction, min, max = 0.044818675 0.0012934828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219947 0 0.66757654 water fraction, min, max = 0.044819001 0.0012934957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402186e-06, Final residual = 2.1228133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882659e-09, Final residual = 5.2832789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220273 0 0.66757953 water fraction, min, max = 0.044818675 0.0012934828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219947 0 0.66757654 water fraction, min, max = 0.044819001 0.0012934957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072220273 0 0.66757953 water fraction, min, max = 0.044818675 0.0012934828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219947 0 0.66757654 water fraction, min, max = 0.044819001 0.0012934957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.587085e-08, Final residual = 1.6173625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534622e-09, Final residual = 4.3266969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.73 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.11391126 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047085835 -> dtInletScale=1274.2686 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1274.2686 -> dtScale=1.0000876 deltaT = 0.31320086 Time = 1307.85 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 = 0.072219621 0 0.66757355 water fraction, min, max = 0.044819327 0.0012935086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219295 0 0.66757056 water fraction, min, max = 0.044819653 0.0012935215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219621 0 0.66757355 water fraction, min, max = 0.044819327 0.0012935086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219296 0 0.66757056 water fraction, min, max = 0.044819652 0.0012935215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400127e-06, Final residual = 2.1216855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838483e-09, Final residual = 5.594846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219621 0 0.66757355 water fraction, min, max = 0.044819327 0.0012935086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219295 0 0.66757056 water fraction, min, max = 0.044819653 0.0012935215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219621 0 0.66757355 water fraction, min, max = 0.044819327 0.0012935086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072219295 0 0.66757056 water fraction, min, max = 0.044819653 0.0012935215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827421e-08, Final residual = 1.6234072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195706e-09, Final residual = 4.2915431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.4 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.11390755 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047085835 -> dtInletScale=1274.2686 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1274.2686 -> dtScale=1.0001238 deltaT = 0.31323054 Time = 1308.16 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 = 0.072218969 0 0.66756758 water fraction, min, max = 0.044819979 0.0012935344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218644 0 0.66756459 water fraction, min, max = 0.044820304 0.0012935473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218969 0 0.66756758 water fraction, min, max = 0.044819978 0.0012935344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218644 0 0.66756459 water fraction, min, max = 0.044820304 0.0012935473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397573e-06, Final residual = 2.1215595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705263e-09, Final residual = 5.5545753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221897 0 0.66756758 water fraction, min, max = 0.044819979 0.0012935344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218644 0 0.66756459 water fraction, min, max = 0.044820305 0.0012935473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221897 0 0.66756758 water fraction, min, max = 0.044819979 0.0012935344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218644 0 0.66756459 water fraction, min, max = 0.044820305 0.0012935473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808231e-08, Final residual = 1.5561726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285604e-09, Final residual = 4.3161756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.06 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.11391464 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047090296 -> dtInletScale=1274.1479 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1274.1479 -> dtScale=1.0000652 deltaT = 0.31323054 Time = 1308.48 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 = 0.072218318 0 0.6675616 water fraction, min, max = 0.04482063 0.0012935601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217992 0 0.66755862 water fraction, min, max = 0.044820956 0.001293573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218318 0 0.6675616 water fraction, min, max = 0.04482063 0.0012935601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217993 0 0.66755862 water fraction, min, max = 0.044820955 0.001293573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394424e-06, Final residual = 2.1198055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454074e-09, Final residual = 4.570504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218318 0 0.6675616 water fraction, min, max = 0.04482063 0.0012935601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217993 0 0.66755862 water fraction, min, max = 0.044820956 0.001293573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072218318 0 0.6675616 water fraction, min, max = 0.04482063 0.0012935601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217993 0 0.66755862 water fraction, min, max = 0.044820956 0.001293573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822628e-08, Final residual = 1.5575414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.04014e-09, Final residual = 4.336154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.73 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.11391094 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047090296 -> dtInletScale=1274.1479 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1274.1479 -> dtScale=1.0001014 deltaT = 0.31326022 Time = 1308.79 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 = 0.072217667 0 0.66755563 water fraction, min, max = 0.044821281 0.0012935859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217341 0 0.66755264 water fraction, min, max = 0.044821607 0.0012935988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217667 0 0.66755563 water fraction, min, max = 0.044821281 0.0012935859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217342 0 0.66755264 water fraction, min, max = 0.044821606 0.0012935988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392881e-06, Final residual = 2.1210461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4418994e-09, Final residual = 5.2022305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217667 0 0.66755563 water fraction, min, max = 0.044821281 0.0012935859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217341 0 0.66755265 water fraction, min, max = 0.044821607 0.0012935988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217667 0 0.66755563 water fraction, min, max = 0.044821281 0.0012935859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217341 0 0.66755265 water fraction, min, max = 0.044821607 0.0012935988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816839e-08, Final residual = 1.5340336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141912e-09, Final residual = 4.3276447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.38 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.11391803 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047094758 -> dtInletScale=1274.0271 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1274.0271 -> dtScale=1.0000428 deltaT = 0.31326022 Time = 1309.1 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 = 0.072217016 0 0.66754966 water fraction, min, max = 0.044821933 0.0012936116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221669 0 0.66754667 water fraction, min, max = 0.044822258 0.0012936245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217016 0 0.66754966 water fraction, min, max = 0.044821932 0.0012936116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216691 0 0.66754667 water fraction, min, max = 0.044822257 0.0012936245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389562e-06, Final residual = 2.1207131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591709e-09, Final residual = 5.3896203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217016 0 0.66754966 water fraction, min, max = 0.044821932 0.0012936116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221669 0 0.66754668 water fraction, min, max = 0.044822258 0.0012936245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217016 0 0.66754966 water fraction, min, max = 0.044821932 0.0012936116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221669 0 0.66754668 water fraction, min, max = 0.044822258 0.0012936245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812466e-08, Final residual = 1.6215405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726911e-09, Final residual = 4.5010654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.05 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.11391433 max: 0.59995265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047094758 -> dtInletScale=1274.0271 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1274.0271 -> dtScale=1.0000789 deltaT = 0.31326022 Time = 1309.42 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 = 0.072216365 0 0.66754369 water fraction, min, max = 0.044822583 0.0012936374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216039 0 0.66754071 water fraction, min, max = 0.044822909 0.0012936502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216365 0 0.66754369 water fraction, min, max = 0.044822583 0.0012936374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07221604 0 0.66754071 water fraction, min, max = 0.044822908 0.0012936502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385303e-06, Final residual = 2.1189207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662751e-09, Final residual = 5.2159502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216365 0 0.66754369 water fraction, min, max = 0.044822583 0.0012936374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216039 0 0.66754071 water fraction, min, max = 0.044822909 0.0012936502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216365 0 0.66754369 water fraction, min, max = 0.044822583 0.0012936374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072216039 0 0.66754071 water fraction, min, max = 0.044822909 0.0012936502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.580126e-08, Final residual = 1.5444075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287583e-09, Final residual = 4.3473229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.71 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.11391063 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047094758 -> dtInletScale=1274.0271 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1274.0271 -> dtScale=1.0001151 deltaT = 0.31328992 Time = 1309.73 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 = 0.072215714 0 0.66753772 water fraction, min, max = 0.044823234 0.0012936631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215389 0 0.66753474 water fraction, min, max = 0.044823559 0.0012936759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215714 0 0.66753772 water fraction, min, max = 0.044823234 0.0012936631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215389 0 0.66753474 water fraction, min, max = 0.044823559 0.0012936759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384225e-06, Final residual = 2.1188833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665981e-09, Final residual = 6.0269623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215714 0 0.66753772 water fraction, min, max = 0.044823234 0.0012936631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215389 0 0.66753474 water fraction, min, max = 0.04482356 0.0012936759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215714 0 0.66753772 water fraction, min, max = 0.044823234 0.0012936631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215389 0 0.66753474 water fraction, min, max = 0.04482356 0.0012936759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826896e-08, Final residual = 1.6066649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746612e-09, Final residual = 4.4384286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.44 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.11391773 max: 0.59996617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047099223 -> dtInletScale=1273.9064 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1273.9064 -> dtScale=1.0000564 deltaT = 0.31328992 Time = 1310.04 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 = 0.072215063 0 0.66753176 water fraction, min, max = 0.044823885 0.0012936888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214738 0 0.66752877 water fraction, min, max = 0.04482421 0.0012937016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215063 0 0.66753176 water fraction, min, max = 0.044823885 0.0012936888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214738 0 0.66752877 water fraction, min, max = 0.04482421 0.0012937016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138039e-06, Final residual = 2.1180697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.457323e-09, Final residual = 5.5979274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215063 0 0.66753176 water fraction, min, max = 0.044823885 0.0012936888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214738 0 0.66752877 water fraction, min, max = 0.04482421 0.0012937016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072215063 0 0.66753176 water fraction, min, max = 0.044823885 0.0012936888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214738 0 0.66752877 water fraction, min, max = 0.04482421 0.0012937016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5751498e-08, Final residual = 1.6298725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571785e-09, Final residual = 4.4745311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.16 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.11391403 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047099223 -> dtInletScale=1273.9064 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1273.9064 -> dtScale=1.0000925 deltaT = 0.31328992 Time = 1310.36 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 = 0.072214413 0 0.66752579 water fraction, min, max = 0.044824536 0.0012937145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214087 0 0.66752281 water fraction, min, max = 0.044824861 0.0012937273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214413 0 0.66752579 water fraction, min, max = 0.044824535 0.0012937145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214088 0 0.66752281 water fraction, min, max = 0.04482486 0.0012937273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377493e-06, Final residual = 2.1178663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198394e-09, Final residual = 5.1161379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214413 0 0.66752579 water fraction, min, max = 0.044824535 0.0012937145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214088 0 0.66752281 water fraction, min, max = 0.044824861 0.0012937273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214413 0 0.66752579 water fraction, min, max = 0.044824535 0.0012937145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072214088 0 0.66752281 water fraction, min, max = 0.044824861 0.0012937273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730055e-08, Final residual = 1.5890407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619314e-09, Final residual = 4.760074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.81 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.11391033 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047099223 -> dtInletScale=1273.9064 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1273.9064 -> dtScale=1.0001286 deltaT = 0.31331963 Time = 1310.67 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 = 0.072213762 0 0.66751983 water fraction, min, max = 0.044825186 0.0012937401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213437 0 0.66751684 water fraction, min, max = 0.044825511 0.001293753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213762 0 0.66751983 water fraction, min, max = 0.044825185 0.0012937401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213437 0 0.66751684 water fraction, min, max = 0.044825511 0.001293753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375239e-06, Final residual = 2.118517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631577e-09, Final residual = 6.0990016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213762 0 0.66751983 water fraction, min, max = 0.044825186 0.0012937401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213437 0 0.66751684 water fraction, min, max = 0.044825511 0.001293753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213762 0 0.66751983 water fraction, min, max = 0.044825186 0.0012937401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213437 0 0.66751684 water fraction, min, max = 0.044825511 0.001293753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.572519e-08, Final residual = 1.574866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0236774e-09, Final residual = 4.2860161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.47 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.11391744 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004710369 -> dtInletScale=1273.7856 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1273.7856 -> dtScale=1.0000699 deltaT = 0.31331963 Time = 1310.98 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 = 0.072213112 0 0.66751386 water fraction, min, max = 0.044825836 0.0012937658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212787 0 0.66751088 water fraction, min, max = 0.044826161 0.0012937786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213112 0 0.66751386 water fraction, min, max = 0.044825836 0.0012937658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212787 0 0.66751088 water fraction, min, max = 0.044826161 0.0012937786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372716e-06, Final residual = 2.1171577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4722423e-09, Final residual = 6.0822683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213112 0 0.66751386 water fraction, min, max = 0.044825836 0.0012937658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212787 0 0.66751088 water fraction, min, max = 0.044826161 0.0012937786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072213112 0 0.66751386 water fraction, min, max = 0.044825836 0.0012937658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212787 0 0.66751088 water fraction, min, max = 0.044826161 0.0012937786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5782902e-08, Final residual = 1.6176568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529237e-09, Final residual = 4.5657382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.16 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.11391374 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004710369 -> dtInletScale=1273.7856 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1273.7856 -> dtScale=1.000106 deltaT = 0.31334936 Time = 1311.3 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 = 0.072212462 0 0.6675079 water fraction, min, max = 0.044826486 0.0012937915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212137 0 0.66750492 water fraction, min, max = 0.044826811 0.0012938043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212462 0 0.6675079 water fraction, min, max = 0.044826486 0.0012937915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212137 0 0.66750492 water fraction, min, max = 0.044826811 0.0012938043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370684e-06, Final residual = 2.118054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528865e-09, Final residual = 5.3914327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212462 0 0.6675079 water fraction, min, max = 0.044826486 0.0012937915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212137 0 0.66750492 water fraction, min, max = 0.044826812 0.0012938043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212462 0 0.6675079 water fraction, min, max = 0.044826486 0.0012937915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072212137 0 0.66750492 water fraction, min, max = 0.044826812 0.0012938043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.572478e-08, Final residual = 1.662686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616977e-09, Final residual = 4.4958264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.82 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.11392085 max: 0.59997168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047108159 -> dtInletScale=1273.6647 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1273.6647 -> dtScale=1.0000472 deltaT = 0.31334936 Time = 1311.61 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 = 0.072211812 0 0.66750194 water fraction, min, max = 0.044827136 0.0012938171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211487 0 0.66749896 water fraction, min, max = 0.044827461 0.0012938299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211812 0 0.66750194 water fraction, min, max = 0.044827136 0.0012938171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211487 0 0.66749896 water fraction, min, max = 0.044827461 0.0012938299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367615e-06, Final residual = 2.1158457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467362e-09, Final residual = 5.2919711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211812 0 0.66750194 water fraction, min, max = 0.044827136 0.0012938171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211487 0 0.66749896 water fraction, min, max = 0.044827461 0.0012938299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211812 0 0.66750194 water fraction, min, max = 0.044827136 0.0012938171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211487 0 0.66749896 water fraction, min, max = 0.044827461 0.0012938299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712376e-08, Final residual = 1.5404808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241537e-09, Final residual = 4.315217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.48 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.11391716 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047108159 -> dtInletScale=1273.6647 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1273.6647 -> dtScale=1.0000833 deltaT = 0.31334936 Time = 1311.92 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 = 0.072211162 0 0.66749598 water fraction, min, max = 0.044827786 0.0012938427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210837 0 0.667493 water fraction, min, max = 0.044828111 0.0012938555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211162 0 0.66749598 water fraction, min, max = 0.044827786 0.0012938427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210837 0 0.667493 water fraction, min, max = 0.044828111 0.0012938555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363799e-06, Final residual = 2.1161284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350301e-09, Final residual = 5.7472738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211162 0 0.66749598 water fraction, min, max = 0.044827786 0.0012938427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210837 0 0.667493 water fraction, min, max = 0.044828111 0.0012938555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211162 0 0.66749598 water fraction, min, max = 0.044827786 0.0012938427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210837 0 0.667493 water fraction, min, max = 0.044828111 0.0012938555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720025e-08, Final residual = 1.5945313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822389e-09, Final residual = 5.0010605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.15 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.11391346 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047108159 -> dtInletScale=1273.6647 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1273.6647 -> dtScale=1.0001194 deltaT = 0.31337909 Time = 1312.24 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 = 0.072210512 0 0.66749002 water fraction, min, max = 0.044828436 0.0012938683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210187 0 0.66748704 water fraction, min, max = 0.044828761 0.0012938811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210512 0 0.66749002 water fraction, min, max = 0.044828436 0.0012938683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210188 0 0.66748704 water fraction, min, max = 0.04482876 0.0012938811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361652e-06, Final residual = 2.1158127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303467e-09, Final residual = 5.0922951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210512 0 0.66749002 water fraction, min, max = 0.044828436 0.0012938683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210188 0 0.66748704 water fraction, min, max = 0.044828761 0.0012938811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210512 0 0.66749002 water fraction, min, max = 0.044828436 0.0012938683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072210188 0 0.66748704 water fraction, min, max = 0.044828761 0.0012938811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5681122e-08, Final residual = 1.6120121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152203e-09, Final residual = 4.2431529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.81 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.11392058 max: 0.5999637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004711263 -> dtInletScale=1273.5439 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1273.5439 -> dtScale=1.0000605 deltaT = 0.31337909 Time = 1312.55 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 = 0.072209863 0 0.66748406 water fraction, min, max = 0.044829086 0.0012938939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209538 0 0.66748109 water fraction, min, max = 0.04482941 0.0012939067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209863 0 0.66748406 water fraction, min, max = 0.044829085 0.0012938939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209538 0 0.66748109 water fraction, min, max = 0.04482941 0.0012939067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359252e-06, Final residual = 2.1158129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046338e-09, Final residual = 5.3418539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209863 0 0.66748407 water fraction, min, max = 0.044829086 0.0012938939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209538 0 0.66748109 water fraction, min, max = 0.04482941 0.0012939067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209863 0 0.66748407 water fraction, min, max = 0.044829086 0.0012938939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209538 0 0.66748109 water fraction, min, max = 0.04482941 0.0012939067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5704935e-08, Final residual = 1.6125569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473633e-09, Final residual = 4.3750104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.5 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.11391689 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004711263 -> dtInletScale=1273.5439 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1273.5439 -> dtScale=1.0000966 deltaT = 0.31340884 Time = 1312.86 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 = 0.072209213 0 0.66747811 water fraction, min, max = 0.044829735 0.0012939195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208888 0 0.66747513 water fraction, min, max = 0.04483006 0.0012939323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209213 0 0.66747811 water fraction, min, max = 0.044829735 0.0012939195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208889 0 0.66747513 water fraction, min, max = 0.044830059 0.0012939323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135651e-06, Final residual = 2.1147403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515794e-09, Final residual = 4.7035409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209213 0 0.66747811 water fraction, min, max = 0.044829735 0.0012939195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208889 0 0.66747513 water fraction, min, max = 0.04483006 0.0012939323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072209213 0 0.66747811 water fraction, min, max = 0.044829735 0.0012939195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208889 0 0.66747513 water fraction, min, max = 0.04483006 0.0012939323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.56226e-08, Final residual = 1.4913312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9991164e-09, Final residual = 4.3337459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.21 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.11392401 max: 0.59997739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047117102 -> dtInletScale=1273.423 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=1273.423 -> dtScale=1.0000377 deltaT = 0.31340884 Time = 1313.18 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 = 0.072208564 0 0.66747215 water fraction, min, max = 0.044830384 0.0012939451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208239 0 0.66746918 water fraction, min, max = 0.044830709 0.0012939579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208564 0 0.66747215 water fraction, min, max = 0.044830384 0.0012939451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220824 0 0.66746918 water fraction, min, max = 0.044830708 0.0012939579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135418e-06, Final residual = 2.1139885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830431e-09, Final residual = 6.0855211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208564 0 0.66747216 water fraction, min, max = 0.044830384 0.0012939451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208239 0 0.66746918 water fraction, min, max = 0.044830709 0.0012939579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208564 0 0.66747216 water fraction, min, max = 0.044830384 0.0012939451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072208239 0 0.66746918 water fraction, min, max = 0.044830709 0.0012939579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5722641e-08, Final residual = 1.6336428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565235e-09, Final residual = 4.4772711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.88 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.11392032 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047117102 -> dtInletScale=1273.423 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1273.423 -> dtScale=1.0000737 deltaT = 0.31340884 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 = 0.072207915 0 0.6674662 water fraction, min, max = 0.044831034 0.0012939707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220759 0 0.66746322 water fraction, min, max = 0.044831358 0.0012939834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207915 0 0.6674662 water fraction, min, max = 0.044831033 0.0012939707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220759 0 0.66746322 water fraction, min, max = 0.044831358 0.0012939834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350037e-06, Final residual = 2.1123796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784896e-09, Final residual = 4.5581542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207915 0 0.6674662 water fraction, min, max = 0.044831034 0.0012939707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220759 0 0.66746323 water fraction, min, max = 0.044831358 0.0012939834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207915 0 0.6674662 water fraction, min, max = 0.044831034 0.0012939707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220759 0 0.66746323 water fraction, min, max = 0.044831358 0.0012939834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625842e-08, Final residual = 1.5663367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.048494e-09, Final residual = 4.3746878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.54 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.11391663 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047117102 -> dtInletScale=1273.423 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1273.423 -> dtScale=1.0001098 deltaT = 0.31343861 Time = 1313.8 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 = 0.072207266 0 0.66746025 water fraction, min, max = 0.044831683 0.0012939962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206941 0 0.66745727 water fraction, min, max = 0.044832007 0.001294009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207266 0 0.66746025 water fraction, min, max = 0.044831682 0.0012939962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206941 0 0.66745727 water fraction, min, max = 0.044832007 0.001294009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349155e-06, Final residual = 2.11342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149276e-09, Final residual = 4.9430051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207266 0 0.66746025 water fraction, min, max = 0.044831683 0.0012939962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206941 0 0.66745727 water fraction, min, max = 0.044832007 0.001294009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072207266 0 0.66746025 water fraction, min, max = 0.044831683 0.0012939962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206941 0 0.66745727 water fraction, min, max = 0.044832007 0.001294009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5618001e-08, Final residual = 1.5915457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0139045e-09, Final residual = 4.2681615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.18 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.11392376 max: 0.59996951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047121577 -> dtInletScale=1273.302 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=1273.302 -> dtScale=1.0000508 deltaT = 0.31343861 Time = 1314.12 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 = 0.072206617 0 0.6674543 water fraction, min, max = 0.044832332 0.0012940217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206292 0 0.66745132 water fraction, min, max = 0.044832656 0.0012940345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206617 0 0.6674543 water fraction, min, max = 0.044832331 0.0012940217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206293 0 0.66745132 water fraction, min, max = 0.044832655 0.0012940345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345312e-06, Final residual = 2.1111272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644609e-09, Final residual = 5.7256872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206617 0 0.6674543 water fraction, min, max = 0.044832331 0.0012940217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206292 0 0.66745132 water fraction, min, max = 0.044832656 0.0012940345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206617 0 0.6674543 water fraction, min, max = 0.044832331 0.0012940217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072206292 0 0.66745132 water fraction, min, max = 0.044832656 0.0012940345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5634409e-08, Final residual = 1.6739866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0793882e-09, Final residual = 4.5192015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.85 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.11392007 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047121577 -> dtInletScale=1273.302 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1273.302 -> dtScale=1.0000868 deltaT = 0.31343861 Time = 1314.43 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 = 0.072205968 0 0.66744835 water fraction, min, max = 0.04483298 0.0012940473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205644 0 0.66744537 water fraction, min, max = 0.044833304 0.00129406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205968 0 0.66744835 water fraction, min, max = 0.04483298 0.0012940473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205644 0 0.66744537 water fraction, min, max = 0.044833304 0.00129406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341982e-06, Final residual = 2.1126212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846544e-09, Final residual = 5.8264932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205968 0 0.66744835 water fraction, min, max = 0.04483298 0.0012940473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205644 0 0.66744537 water fraction, min, max = 0.044833305 0.00129406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205968 0 0.66744835 water fraction, min, max = 0.04483298 0.0012940473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205644 0 0.66744537 water fraction, min, max = 0.044833305 0.00129406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5631372e-08, Final residual = 1.5811618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.053977e-09, Final residual = 4.7433559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.52 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.11391638 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047121577 -> dtInletScale=1273.302 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1273.302 -> dtScale=1.0001228 deltaT = 0.31346838 Time = 1314.75 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 = 0.072205319 0 0.6674424 water fraction, min, max = 0.044833629 0.0012940728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204995 0 0.66743943 water fraction, min, max = 0.044833953 0.0012940855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205319 0 0.6674424 water fraction, min, max = 0.044833628 0.0012940728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204995 0 0.66743943 water fraction, min, max = 0.044833953 0.0012940855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340618e-06, Final residual = 2.1113686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4308931e-09, Final residual = 4.9787139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205319 0 0.6674424 water fraction, min, max = 0.044833629 0.0012940728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204995 0 0.66743943 water fraction, min, max = 0.044833953 0.0012940855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072205319 0 0.6674424 water fraction, min, max = 0.044833629 0.0012940728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204995 0 0.66743943 water fraction, min, max = 0.044833953 0.0012940855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5608767e-08, Final residual = 1.6321431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470453e-09, Final residual = 4.3782962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.19 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.11392352 max: 0.5999617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047126053 -> dtInletScale=1273.1811 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1273.1811 -> dtScale=1.0000638 deltaT = 0.31346838 Time = 1315.06 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 = 0.072204671 0 0.66743645 water fraction, min, max = 0.044834277 0.0012940983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204347 0 0.66743348 water fraction, min, max = 0.044834601 0.001294111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204671 0 0.66743645 water fraction, min, max = 0.044834277 0.0012940983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204347 0 0.66743348 water fraction, min, max = 0.044834601 0.001294111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337327e-06, Final residual = 2.110068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359227e-09, Final residual = 5.533138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204671 0 0.66743645 water fraction, min, max = 0.044834277 0.0012940983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204347 0 0.66743348 water fraction, min, max = 0.044834602 0.001294111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204671 0 0.66743645 water fraction, min, max = 0.044834277 0.0012940983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204347 0 0.66743348 water fraction, min, max = 0.044834602 0.001294111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625966e-08, Final residual = 1.5888578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563119e-09, Final residual = 4.4664014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.87 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.11391983 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047126053 -> dtInletScale=1273.1811 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1273.1811 -> dtScale=1.0000998 deltaT = 0.31349817 Time = 1315.37 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 = 0.072204022 0 0.66743051 water fraction, min, max = 0.044834926 0.0012941238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203698 0 0.66742754 water fraction, min, max = 0.04483525 0.0012941365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204022 0 0.66743051 water fraction, min, max = 0.044834925 0.0012941238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203699 0 0.66742754 water fraction, min, max = 0.044835249 0.0012941365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335223e-06, Final residual = 2.111262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368616e-09, Final residual = 5.2593413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204023 0 0.66743051 water fraction, min, max = 0.044834926 0.0012941238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203698 0 0.66742754 water fraction, min, max = 0.04483525 0.0012941365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072204023 0 0.66743051 water fraction, min, max = 0.044834926 0.0012941238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203698 0 0.66742754 water fraction, min, max = 0.04483525 0.0012941365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561631e-08, Final residual = 1.5732505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408227e-09, Final residual = 4.3428333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.54 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.11392697 max: 0.59997554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047130532 -> dtInletScale=1273.0601 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1273.0601 -> dtScale=1.0000408 deltaT = 0.31349817 Time = 1315.69 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 = 0.072203374 0 0.66742456 water fraction, min, max = 0.044835574 0.0012941492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220305 0 0.66742159 water fraction, min, max = 0.044835898 0.001294162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203374 0 0.66742456 water fraction, min, max = 0.044835574 0.0012941492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203051 0 0.66742159 water fraction, min, max = 0.044835897 0.001294162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332467e-06, Final residual = 2.1112323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.451026e-09, Final residual = 5.3980309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203374 0 0.66742456 water fraction, min, max = 0.044835574 0.0012941492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220305 0 0.66742159 water fraction, min, max = 0.044835898 0.001294162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072203374 0 0.66742456 water fraction, min, max = 0.044835574 0.0012941492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220305 0 0.66742159 water fraction, min, max = 0.044835898 0.001294162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5568333e-08, Final residual = 1.6085253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497795e-09, Final residual = 4.335419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.21 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.11392329 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047130532 -> dtInletScale=1273.0601 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1273.0601 -> dtScale=1.0000768 deltaT = 0.31349817 Time = 1316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202726 0 0.66741862 water fraction, min, max = 0.044836222 0.0012941747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202402 0 0.66741565 water fraction, min, max = 0.044836546 0.0012941874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202726 0 0.66741862 water fraction, min, max = 0.044836222 0.0012941747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202403 0 0.66741565 water fraction, min, max = 0.044836545 0.0012941874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328706e-06, Final residual = 2.1099796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381007e-09, Final residual = 5.8608368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202726 0 0.66741862 water fraction, min, max = 0.044836222 0.0012941747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202402 0 0.66741565 water fraction, min, max = 0.044836546 0.0012941874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202726 0 0.66741862 water fraction, min, max = 0.044836222 0.0012941747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202402 0 0.66741565 water fraction, min, max = 0.044836546 0.0012941874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557017e-08, Final residual = 1.6232169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460292e-09, Final residual = 4.3418864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.87 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.1139196 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047130532 -> dtInletScale=1273.0601 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1273.0601 -> dtScale=1.0001127 deltaT = 0.31352798 Time = 1316.31 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 = 0.072202078 0 0.66741268 water fraction, min, max = 0.04483687 0.0012942002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201754 0 0.66740971 water fraction, min, max = 0.044837194 0.0012942129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202078 0 0.66741268 water fraction, min, max = 0.04483687 0.0012942002 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201755 0 0.66740971 water fraction, min, max = 0.044837193 0.0012942129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327014e-06, Final residual = 2.1083611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943787e-09, Final residual = 5.2632899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202078 0 0.66741268 water fraction, min, max = 0.04483687 0.0012942001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201754 0 0.66740971 water fraction, min, max = 0.044837194 0.0012942129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072202078 0 0.66741268 water fraction, min, max = 0.04483687 0.0012942001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201754 0 0.66740971 water fraction, min, max = 0.044837194 0.0012942129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524556e-08, Final residual = 1.6421119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051232e-09, Final residual = 4.36207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.52 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.11392675 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047135012 -> dtInletScale=1272.9391 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1272.9391 -> dtScale=1.0000536 deltaT = 0.31352798 Time = 1316.63 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 = 0.07220143 0 0.66740674 water fraction, min, max = 0.044837518 0.0012942256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201106 0 0.66740377 water fraction, min, max = 0.044837841 0.0012942383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220143 0 0.66740674 water fraction, min, max = 0.044837517 0.0012942256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201107 0 0.66740377 water fraction, min, max = 0.044837841 0.0012942383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323179e-06, Final residual = 2.1082508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657239e-09, Final residual = 5.2089062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220143 0 0.66740674 water fraction, min, max = 0.044837518 0.0012942256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201107 0 0.66740377 water fraction, min, max = 0.044837842 0.0012942383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07220143 0 0.66740674 water fraction, min, max = 0.044837518 0.0012942256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201107 0 0.66740377 water fraction, min, max = 0.044837842 0.0012942383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586635e-08, Final residual = 1.5866015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643427e-09, Final residual = 4.4649359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.18 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.11392307 max: 0.59994627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047135012 -> dtInletScale=1272.9391 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1272.9391 -> dtScale=1.0000896 deltaT = 0.31352798 Time = 1316.94 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 = 0.072200783 0 0.6674008 water fraction, min, max = 0.044838166 0.001294251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200459 0 0.66739783 water fraction, min, max = 0.044838489 0.0012942637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200783 0 0.6674008 water fraction, min, max = 0.044838165 0.001294251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200459 0 0.66739783 water fraction, min, max = 0.044838489 0.0012942637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320087e-06, Final residual = 2.1088054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238431e-09, Final residual = 5.8711167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200783 0 0.6674008 water fraction, min, max = 0.044838165 0.001294251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200459 0 0.66739783 water fraction, min, max = 0.044838489 0.0012942637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200783 0 0.6674008 water fraction, min, max = 0.044838165 0.001294251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200459 0 0.66739783 water fraction, min, max = 0.044838489 0.0012942637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5569149e-08, Final residual = 1.587012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885098e-09, Final residual = 4.2069316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.86 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.11391939 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047135012 -> dtInletScale=1272.9391 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1272.9391 -> dtScale=1.0001255 deltaT = 0.31355779 Time = 1317.25 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 = 0.072200135 0 0.66739486 water fraction, min, max = 0.044838813 0.0012942764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199811 0 0.66739189 water fraction, min, max = 0.044839137 0.0012942891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200135 0 0.66739486 water fraction, min, max = 0.044838813 0.0012942764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199812 0 0.66739189 water fraction, min, max = 0.044839136 0.0012942891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318657e-06, Final residual = 2.1071408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657818e-09, Final residual = 5.6336961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200135 0 0.66739486 water fraction, min, max = 0.044838813 0.0012942764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199812 0 0.66739189 water fraction, min, max = 0.044839137 0.0012942891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072200135 0 0.66739486 water fraction, min, max = 0.044838813 0.0012942764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199812 0 0.66739189 water fraction, min, max = 0.044839137 0.0012942891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494867e-08, Final residual = 1.5680976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262722e-09, Final residual = 4.6076335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.5 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.11392654 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047139495 -> dtInletScale=1272.8181 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1272.8181 -> dtScale=1.0000663 deltaT = 0.31355779 Time = 1317.57 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 = 0.072199488 0 0.66738892 water fraction, min, max = 0.04483946 0.0012943018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199164 0 0.66738595 water fraction, min, max = 0.044839784 0.0012943145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199488 0 0.66738892 water fraction, min, max = 0.04483946 0.0012943018 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199165 0 0.66738595 water fraction, min, max = 0.044839783 0.0012943145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314878e-06, Final residual = 2.1067692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172665e-09, Final residual = 5.538762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199488 0 0.66738892 water fraction, min, max = 0.04483946 0.0012943018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199164 0 0.66738596 water fraction, min, max = 0.044839784 0.0012943145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199488 0 0.66738892 water fraction, min, max = 0.04483946 0.0012943018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072199164 0 0.66738596 water fraction, min, max = 0.044839784 0.0012943145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494588e-08, Final residual = 1.5048282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193979e-09, Final residual = 4.3166732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.15 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.11392286 max: 0.59993865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047139495 -> dtInletScale=1272.8181 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1272.8181 -> dtScale=1.0001023 deltaT = 0.31358762 Time = 1317.88 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 = 0.072198841 0 0.66738299 water fraction, min, max = 0.044840108 0.0012943272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198517 0 0.66738002 water fraction, min, max = 0.044840431 0.0012943399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198841 0 0.66738299 water fraction, min, max = 0.044840107 0.0012943272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198517 0 0.66738002 water fraction, min, max = 0.044840431 0.0012943399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313962e-06, Final residual = 2.1064069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274999e-09, Final residual = 5.3008097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198841 0 0.66738299 water fraction, min, max = 0.044840108 0.0012943272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198517 0 0.66738002 water fraction, min, max = 0.044840431 0.0012943399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198841 0 0.66738299 water fraction, min, max = 0.044840108 0.0012943272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198517 0 0.66738002 water fraction, min, max = 0.044840431 0.0012943399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512794e-08, Final residual = 1.561025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342109e-09, Final residual = 4.3740626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.82 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.11393002 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047143979 -> dtInletScale=1272.697 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=1272.697 -> dtScale=1.0000431 deltaT = 0.31358762 Time = 1318.19 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 = 0.072198193 0 0.66737705 water fraction, min, max = 0.044840755 0.0012943526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219787 0 0.66737409 water fraction, min, max = 0.044841078 0.0012943653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198193 0 0.66737705 water fraction, min, max = 0.044840754 0.0012943526 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219787 0 0.66737409 water fraction, min, max = 0.044841078 0.0012943653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310665e-06, Final residual = 2.1062927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213103e-09, Final residual = 5.9738383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198193 0 0.66737705 water fraction, min, max = 0.044840755 0.0012943526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219787 0 0.66737409 water fraction, min, max = 0.044841078 0.0012943653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072198193 0 0.66737705 water fraction, min, max = 0.044840755 0.0012943526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219787 0 0.66737409 water fraction, min, max = 0.044841078 0.0012943653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5474475e-08, Final residual = 1.5875405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413307e-09, Final residual = 4.3013795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.46 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.11392634 max: 0.59995262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047143979 -> dtInletScale=1272.697 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1272.697 -> dtScale=1.000079 deltaT = 0.31358762 Time = 1318.51 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 = 0.072197546 0 0.66737112 water fraction, min, max = 0.044841402 0.0012943779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197223 0 0.66736815 water fraction, min, max = 0.044841725 0.0012943906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197546 0 0.66737112 water fraction, min, max = 0.044841401 0.0012943779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197223 0 0.66736815 water fraction, min, max = 0.044841725 0.0012943906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307276e-06, Final residual = 2.1059922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.414882e-09, Final residual = 5.2892113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197546 0 0.66737112 water fraction, min, max = 0.044841402 0.0012943779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197223 0 0.66736815 water fraction, min, max = 0.044841725 0.0012943906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197546 0 0.66737112 water fraction, min, max = 0.044841402 0.0012943779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072197223 0 0.66736815 water fraction, min, max = 0.044841725 0.0012943906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436071e-08, Final residual = 1.6494246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691519e-09, Final residual = 4.5267713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.14 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.11392266 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047143979 -> dtInletScale=1272.697 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1272.697 -> dtScale=1.0001149 deltaT = 0.31361746 Time = 1318.82 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 = 0.0721969 0 0.66736519 water fraction, min, max = 0.044842049 0.0012944033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196576 0 0.66736222 water fraction, min, max = 0.044842372 0.001294416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721969 0 0.66736519 water fraction, min, max = 0.044842048 0.0012944033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196577 0 0.66736222 water fraction, min, max = 0.044842371 0.001294416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130458e-06, Final residual = 2.1048386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356855e-09, Final residual = 4.908843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721969 0 0.66736519 water fraction, min, max = 0.044842049 0.0012944033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196576 0 0.66736222 water fraction, min, max = 0.044842372 0.001294416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721969 0 0.66736519 water fraction, min, max = 0.044842049 0.0012944033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196576 0 0.66736222 water fraction, min, max = 0.044842372 0.001294416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467e-08, Final residual = 1.5554504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288993e-09, Final residual = 4.3112539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.79 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.11392983 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047148466 -> dtInletScale=1272.5759 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1272.5759 -> dtScale=1.0000556 deltaT = 0.31361746 Time = 1319.13 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 = 0.072196253 0 0.66735926 water fraction, min, max = 0.044842695 0.0012944286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219593 0 0.66735629 water fraction, min, max = 0.044843018 0.0012944413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196253 0 0.66735926 water fraction, min, max = 0.044842695 0.0012944286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219593 0 0.66735629 water fraction, min, max = 0.044843018 0.0012944413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301956e-06, Final residual = 2.1041192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4274026e-09, Final residual = 5.1742519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196253 0 0.66735926 water fraction, min, max = 0.044842695 0.0012944286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219593 0 0.66735629 water fraction, min, max = 0.044843019 0.0012944413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072196253 0 0.66735926 water fraction, min, max = 0.044842695 0.0012944286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219593 0 0.66735629 water fraction, min, max = 0.044843019 0.0012944413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5434377e-08, Final residual = 1.6415133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459906e-09, Final residual = 4.3825131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.44 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.11392615 max: 0.59994511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047148466 -> dtInletScale=1272.5759 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1272.5759 -> dtScale=1.0000915 deltaT = 0.31361746 Time = 1319.45 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 = 0.072195606 0 0.66735333 water fraction, min, max = 0.044843342 0.001294454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195283 0 0.66735036 water fraction, min, max = 0.044843665 0.0012944666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195606 0 0.66735333 water fraction, min, max = 0.044843341 0.001294454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195283 0 0.66735036 water fraction, min, max = 0.044843665 0.0012944666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299041e-06, Final residual = 2.1051421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.464778e-09, Final residual = 5.3892762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195606 0 0.66735333 water fraction, min, max = 0.044843342 0.001294454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195283 0 0.66735036 water fraction, min, max = 0.044843665 0.0012944666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195606 0 0.66735333 water fraction, min, max = 0.044843342 0.001294454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072195283 0 0.66735036 water fraction, min, max = 0.044843665 0.0012944666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410499e-08, Final residual = 1.5129196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.001902e-09, Final residual = 4.2895162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.13 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.11392248 max: 0.59992359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047148466 -> dtInletScale=1272.5759 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1272.5759 -> dtScale=1.0001274 deltaT = 0.31364732 Time = 1319.76 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 = 0.07219496 0 0.6673474 water fraction, min, max = 0.044843988 0.0012944793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194637 0 0.66734443 water fraction, min, max = 0.044844311 0.0012944919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219496 0 0.6673474 water fraction, min, max = 0.044843988 0.0012944793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194637 0 0.66734443 water fraction, min, max = 0.044844311 0.0012944919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296734e-06, Final residual = 2.1039403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4461235e-09, Final residual = 5.4924124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219496 0 0.6673474 water fraction, min, max = 0.044843988 0.0012944793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194637 0 0.66734444 water fraction, min, max = 0.044844312 0.0012944919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219496 0 0.6673474 water fraction, min, max = 0.044843988 0.0012944793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194637 0 0.66734444 water fraction, min, max = 0.044844312 0.0012944919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426428e-08, Final residual = 1.5696642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426089e-09, Final residual = 4.3266362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.81 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.11392965 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047152954 -> dtInletScale=1272.4547 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1272.4547 -> dtScale=1.000068 deltaT = 0.31364732 Time = 1320.08 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 = 0.072194314 0 0.66734147 water fraction, min, max = 0.044844635 0.0012945046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219399 0 0.66733851 water fraction, min, max = 0.044844958 0.0012945172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194314 0 0.66734147 water fraction, min, max = 0.044844634 0.0012945046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193991 0 0.66733851 water fraction, min, max = 0.044844957 0.0012945172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293945e-06, Final residual = 2.1030917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.434575e-09, Final residual = 5.4020098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194314 0 0.66734147 water fraction, min, max = 0.044844635 0.0012945046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193991 0 0.66733851 water fraction, min, max = 0.044844958 0.0012945172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072194314 0 0.66734147 water fraction, min, max = 0.044844635 0.0012945046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193991 0 0.66733851 water fraction, min, max = 0.044844958 0.0012945172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5426068e-08, Final residual = 1.5495896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476869e-09, Final residual = 4.4111021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.47 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.11392598 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047152954 -> dtInletScale=1272.4547 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1272.4547 -> dtScale=1.0001039 deltaT = 0.31367719 Time = 1320.39 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 = 0.072193667 0 0.66733555 water fraction, min, max = 0.044845281 0.0012945299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193344 0 0.66733258 water fraction, min, max = 0.044845604 0.0012945425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193667 0 0.66733555 water fraction, min, max = 0.04484528 0.0012945299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193345 0 0.66733258 water fraction, min, max = 0.044845603 0.0012945425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291596e-06, Final residual = 2.1022917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350683e-09, Final residual = 5.3278847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193667 0 0.66733555 water fraction, min, max = 0.044845281 0.0012945298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193344 0 0.66733258 water fraction, min, max = 0.044845604 0.0012945425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193667 0 0.66733555 water fraction, min, max = 0.044845281 0.0012945298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193344 0 0.66733258 water fraction, min, max = 0.044845604 0.0012945425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.540802e-08, Final residual = 1.6380633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402629e-09, Final residual = 4.3001723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.14 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.11393315 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047157445 -> dtInletScale=1272.3336 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1272.3336 -> dtScale=1.0000445 deltaT = 0.31367719 Time = 1320.7 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 = 0.072193021 0 0.66732962 water fraction, min, max = 0.044845927 0.0012945551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192698 0 0.66732666 water fraction, min, max = 0.04484625 0.0012945678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193021 0 0.66732962 water fraction, min, max = 0.044845926 0.0012945551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192699 0 0.66732666 water fraction, min, max = 0.044846249 0.0012945678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288875e-06, Final residual = 2.1024248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357845e-09, Final residual = 5.1925475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193021 0 0.66732962 water fraction, min, max = 0.044845927 0.0012945551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192699 0 0.66732666 water fraction, min, max = 0.04484625 0.0012945678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072193021 0 0.66732962 water fraction, min, max = 0.044845927 0.0012945551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192699 0 0.66732666 water fraction, min, max = 0.04484625 0.0012945678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406679e-08, Final residual = 1.575123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.032595e-09, Final residual = 4.3289276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.8 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.11392948 max: 0.59995178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047157445 -> dtInletScale=1272.3336 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1272.3336 -> dtScale=1.0000804 deltaT = 0.31367719 Time = 1321.02 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 = 0.072192375 0 0.6673237 water fraction, min, max = 0.044846573 0.0012945804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192053 0 0.66732074 water fraction, min, max = 0.044846895 0.001294593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192375 0 0.6673237 water fraction, min, max = 0.044846572 0.0012945804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192053 0 0.66732074 water fraction, min, max = 0.044846895 0.001294593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284904e-06, Final residual = 2.1019125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364684e-09, Final residual = 6.0349383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192376 0 0.6673237 water fraction, min, max = 0.044846573 0.0012945804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192053 0 0.66732074 water fraction, min, max = 0.044846896 0.001294593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192376 0 0.6673237 water fraction, min, max = 0.044846573 0.0012945804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072192053 0 0.66732074 water fraction, min, max = 0.044846896 0.001294593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399935e-08, Final residual = 1.5627072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315761e-09, Final residual = 4.3871942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.48 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.11392581 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047157445 -> dtInletScale=1272.3336 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1272.3336 -> dtScale=1.0001162 deltaT = 0.31370707 Time = 1321.33 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 = 0.07219173 0 0.66731778 water fraction, min, max = 0.044847219 0.0012946056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191407 0 0.66731481 water fraction, min, max = 0.044847541 0.0012946183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219173 0 0.66731778 water fraction, min, max = 0.044847218 0.0012946056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191407 0 0.66731481 water fraction, min, max = 0.044847541 0.0012946183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283503e-06, Final residual = 2.1021867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060799e-09, Final residual = 5.2411319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219173 0 0.66731778 water fraction, min, max = 0.044847218 0.0012946056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191407 0 0.66731482 water fraction, min, max = 0.044847541 0.0012946183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07219173 0 0.66731778 water fraction, min, max = 0.044847218 0.0012946056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191407 0 0.66731482 water fraction, min, max = 0.044847541 0.0012946183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5372997e-08, Final residual = 1.5619047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288443e-09, Final residual = 4.3017176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.15 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.11393299 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047161937 -> dtInletScale=1272.2124 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1272.2124 -> dtScale=1.0000568 deltaT = 0.31370707 Time = 1321.64 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 = 0.072191084 0 0.66731186 water fraction, min, max = 0.044847864 0.0012946309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190761 0 0.66730889 water fraction, min, max = 0.044848187 0.0012946435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191084 0 0.66731186 water fraction, min, max = 0.044847864 0.0012946309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190762 0 0.66730889 water fraction, min, max = 0.044848186 0.0012946435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280494e-06, Final residual = 2.1011286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4111503e-09, Final residual = 5.7673852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191084 0 0.66731186 water fraction, min, max = 0.044847864 0.0012946309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190761 0 0.6673089 water fraction, min, max = 0.044848187 0.0012946435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072191084 0 0.66731186 water fraction, min, max = 0.044847864 0.0012946309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190761 0 0.6673089 water fraction, min, max = 0.044848187 0.0012946435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5349247e-08, Final residual = 1.5410501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253327e-09, Final residual = 4.3381226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.81 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.11392933 max: 0.59994444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047161937 -> dtInletScale=1272.2124 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=1272.2124 -> dtScale=1.0000926 deltaT = 0.31370707 Time = 1321.96 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 = 0.072190439 0 0.66730594 water fraction, min, max = 0.04484851 0.0012946561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190116 0 0.66730298 water fraction, min, max = 0.044848832 0.0012946687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190439 0 0.66730594 water fraction, min, max = 0.044848509 0.0012946561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190116 0 0.66730298 water fraction, min, max = 0.044848832 0.0012946687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127738e-06, Final residual = 2.1015638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101707e-09, Final residual = 5.8612504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190439 0 0.66730594 water fraction, min, max = 0.04484851 0.0012946561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190116 0 0.66730298 water fraction, min, max = 0.044848832 0.0012946687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190439 0 0.66730594 water fraction, min, max = 0.04484851 0.0012946561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072190116 0 0.66730298 water fraction, min, max = 0.044848832 0.0012946687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366073e-08, Final residual = 1.5836766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293708e-09, Final residual = 4.6598122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.49 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.11392566 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047161937 -> dtInletScale=1272.2124 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1272.2124 -> dtScale=1.0001284 deltaT = 0.31373697 Time = 1322.27 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 = 0.072189793 0 0.66730002 water fraction, min, max = 0.044849155 0.0012946813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189471 0 0.66729706 water fraction, min, max = 0.044849477 0.0012946939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189793 0 0.66730002 water fraction, min, max = 0.044849154 0.0012946813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189471 0 0.66729706 water fraction, min, max = 0.044849477 0.0012946939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274833e-06, Final residual = 2.0993484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220047e-09, Final residual = 4.9713344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189793 0 0.66730002 water fraction, min, max = 0.044849155 0.0012946813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189471 0 0.66729706 water fraction, min, max = 0.044849478 0.0012946939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189793 0 0.66730002 water fraction, min, max = 0.044849155 0.0012946813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189471 0 0.66729706 water fraction, min, max = 0.044849478 0.0012946939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352513e-08, Final residual = 1.5644477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144682e-09, Final residual = 4.253713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.14 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.11393285 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047166432 -> dtInletScale=1272.0911 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1272.0911 -> dtScale=1.0000689 deltaT = 0.31373697 Time = 1322.59 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 = 0.072189148 0 0.6672941 water fraction, min, max = 0.0448498 0.0012947065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188826 0 0.66729114 water fraction, min, max = 0.044850122 0.0012947191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189148 0 0.6672941 water fraction, min, max = 0.0448498 0.0012947065 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188826 0 0.66729114 water fraction, min, max = 0.044850122 0.0012947191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272201e-06, Final residual = 2.1000479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962377e-09, Final residual = 5.510227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189148 0 0.6672941 water fraction, min, max = 0.0448498 0.0012947065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188826 0 0.66729114 water fraction, min, max = 0.044850123 0.0012947191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072189148 0 0.6672941 water fraction, min, max = 0.0448498 0.0012947065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188826 0 0.66729114 water fraction, min, max = 0.044850123 0.0012947191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5376971e-08, Final residual = 1.590601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0479626e-09, Final residual = 4.68317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.81 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.11392918 max: 0.59993717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047166432 -> dtInletScale=1272.0911 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1272.0911 -> dtScale=1.0001047 deltaT = 0.31376688 Time = 1322.9 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 = 0.072188503 0 0.66728818 water fraction, min, max = 0.044850445 0.0012947317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218818 0 0.66728523 water fraction, min, max = 0.044850768 0.0012947443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188503 0 0.66728818 water fraction, min, max = 0.044850445 0.0012947317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188181 0 0.66728523 water fraction, min, max = 0.044850767 0.0012947443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269825e-06, Final residual = 2.099539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606703e-09, Final residual = 5.4619154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188503 0 0.66728818 water fraction, min, max = 0.044850445 0.0012947317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188181 0 0.66728523 water fraction, min, max = 0.044850768 0.0012947443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188503 0 0.66728818 water fraction, min, max = 0.044850445 0.0012947317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072188181 0 0.66728523 water fraction, min, max = 0.044850768 0.0012947443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357593e-08, Final residual = 1.5713455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018423e-09, Final residual = 4.2261613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.47 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.11393637 max: 0.59997289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047170928 -> dtInletScale=1271.9699 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=1271.9699 -> dtScale=1.0000452 deltaT = 0.31376688 Time = 1323.21 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 = 0.072187858 0 0.66728227 water fraction, min, max = 0.04485109 0.0012947569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187536 0 0.66727931 water fraction, min, max = 0.044851412 0.0012947695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187858 0 0.66728227 water fraction, min, max = 0.04485109 0.0012947569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187536 0 0.66727931 water fraction, min, max = 0.044851412 0.0012947695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266996e-06, Final residual = 2.0992687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941043e-09, Final residual = 5.1430215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187858 0 0.66728227 water fraction, min, max = 0.04485109 0.0012947569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187536 0 0.66727931 water fraction, min, max = 0.044851413 0.0012947694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187858 0 0.66728227 water fraction, min, max = 0.04485109 0.0012947569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187536 0 0.66727931 water fraction, min, max = 0.044851413 0.0012947694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269648e-08, Final residual = 1.5793823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223209e-09, Final residual = 4.2891934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.13 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.11393271 max: 0.59995142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047170928 -> dtInletScale=1271.9699 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1271.9699 -> dtScale=1.000081 deltaT = 0.31376688 Time = 1323.53 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 = 0.072187213 0 0.66727636 water fraction, min, max = 0.044851735 0.001294782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186891 0 0.6672734 water fraction, min, max = 0.044852057 0.0012947946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187213 0 0.66727636 water fraction, min, max = 0.044851735 0.001294782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186891 0 0.6672734 water fraction, min, max = 0.044852057 0.0012947946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263895e-06, Final residual = 2.0977535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448239e-09, Final residual = 5.4341353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187213 0 0.66727636 water fraction, min, max = 0.044851735 0.001294782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186891 0 0.6672734 water fraction, min, max = 0.044852057 0.0012947946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072187213 0 0.66727636 water fraction, min, max = 0.044851735 0.001294782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186891 0 0.6672734 water fraction, min, max = 0.044852057 0.0012947946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276686e-08, Final residual = 1.6417426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662779e-09, Final residual = 4.6091755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.76 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.11392905 max: 0.59992996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047170928 -> dtInletScale=1271.9699 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1271.9699 -> dtScale=1.0001167 deltaT = 0.3137968 Time = 1323.84 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 = 0.072186569 0 0.66727044 water fraction, min, max = 0.04485238 0.0012948072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186246 0 0.66726749 water fraction, min, max = 0.044852702 0.0012948198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186569 0 0.66727044 water fraction, min, max = 0.044852379 0.0012948072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186247 0 0.66726749 water fraction, min, max = 0.044852701 0.0012948198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261271e-06, Final residual = 2.0978389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109233e-09, Final residual = 5.3016409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186569 0 0.66727044 water fraction, min, max = 0.04485238 0.0012948072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186246 0 0.66726749 water fraction, min, max = 0.044852702 0.0012948197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186569 0 0.66727044 water fraction, min, max = 0.04485238 0.0012948072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186246 0 0.66726749 water fraction, min, max = 0.044852702 0.0012948197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283146e-08, Final residual = 1.5755347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403236e-09, Final residual = 4.3410284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.41 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.11393625 max: 0.59996571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047175426 -> dtInletScale=1271.8486 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=1271.8486 -> dtScale=1.0000571 deltaT = 0.3137968 Time = 1324.15 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 = 0.072185924 0 0.66726453 water fraction, min, max = 0.044853024 0.0012948323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185602 0 0.66726158 water fraction, min, max = 0.044853346 0.0012948449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185924 0 0.66726453 water fraction, min, max = 0.044853024 0.0012948323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185602 0 0.66726158 water fraction, min, max = 0.044853346 0.0012948449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259541e-06, Final residual = 2.0976504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976916e-09, Final residual = 5.037397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185924 0 0.66726453 water fraction, min, max = 0.044853024 0.0012948323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185602 0 0.66726158 water fraction, min, max = 0.044853346 0.0012948449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185924 0 0.66726453 water fraction, min, max = 0.044853024 0.0012948323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072185602 0 0.66726158 water fraction, min, max = 0.044853346 0.0012948449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5318639e-08, Final residual = 1.6097162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.042661e-09, Final residual = 4.3494235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.08 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.11393258 max: 0.59994426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047175426 -> dtInletScale=1271.8486 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1271.8486 -> dtScale=1.0000929 deltaT = 0.3137968 Time = 1324.47 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 = 0.07218528 0 0.66725862 water fraction, min, max = 0.044853669 0.0012948574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184958 0 0.66725567 water fraction, min, max = 0.04485399 0.00129487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218528 0 0.66725862 water fraction, min, max = 0.044853668 0.0012948574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184958 0 0.66725567 water fraction, min, max = 0.04485399 0.00129487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125599e-06, Final residual = 2.0970388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796342e-09, Final residual = 6.380319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218528 0 0.66725862 water fraction, min, max = 0.044853668 0.0012948574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184958 0 0.66725567 water fraction, min, max = 0.044853991 0.00129487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218528 0 0.66725862 water fraction, min, max = 0.044853668 0.0012948574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184958 0 0.66725567 water fraction, min, max = 0.044853991 0.00129487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330176e-08, Final residual = 1.5786752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212446e-09, Final residual = 4.3689549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.8 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.11392892 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047175426 -> dtInletScale=1271.8486 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1271.8486 -> dtScale=1.0001287 deltaT = 0.31382674 Time = 1324.78 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 = 0.072184635 0 0.66725271 water fraction, min, max = 0.044854313 0.0012948826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184313 0 0.66724976 water fraction, min, max = 0.044854635 0.0012948951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184635 0 0.66725271 water fraction, min, max = 0.044854312 0.0012948826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184314 0 0.66724976 water fraction, min, max = 0.044854634 0.0012948951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253611e-06, Final residual = 2.0962897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285762e-09, Final residual = 5.9948812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184635 0 0.66725272 water fraction, min, max = 0.044854313 0.0012948825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184313 0 0.66724976 water fraction, min, max = 0.044854635 0.0012948951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184635 0 0.66725272 water fraction, min, max = 0.044854313 0.0012948825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072184313 0 0.66724976 water fraction, min, max = 0.044854635 0.0012948951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303003e-08, Final residual = 1.4725117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672848e-09, Final residual = 4.4063198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.52 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.11393613 max: 0.5999586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047179927 -> dtInletScale=1271.7273 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=1271.7273 -> dtScale=1.000069 deltaT = 0.31382674 Time = 1325.1 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 = 0.072183991 0 0.66724681 water fraction, min, max = 0.044854957 0.0012949077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183669 0 0.66724385 water fraction, min, max = 0.044855279 0.0012949202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183991 0 0.66724681 water fraction, min, max = 0.044854956 0.0012949077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218367 0 0.66724385 water fraction, min, max = 0.044855278 0.0012949202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125083e-06, Final residual = 2.0958196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4504153e-09, Final residual = 5.1456665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183991 0 0.66724681 water fraction, min, max = 0.044854957 0.0012949076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183669 0 0.66724385 water fraction, min, max = 0.044855279 0.0012949202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183991 0 0.66724681 water fraction, min, max = 0.044854957 0.0012949076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183669 0 0.66724385 water fraction, min, max = 0.044855279 0.0012949202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257173e-08, Final residual = 1.5812523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0227577e-09, Final residual = 4.2739923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.16 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.11393247 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047179927 -> dtInletScale=1271.7273 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1271.7273 -> dtScale=1.0001047 deltaT = 0.31385669 Time = 1325.41 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 = 0.072183347 0 0.6672409 water fraction, min, max = 0.044855601 0.0012949327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183025 0 0.66723795 water fraction, min, max = 0.044855923 0.0012949453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183347 0 0.6672409 water fraction, min, max = 0.0448556 0.0012949327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183026 0 0.66723795 water fraction, min, max = 0.044855922 0.0012949453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249526e-06, Final residual = 2.0954069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.436124e-09, Final residual = 5.1342282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183347 0 0.6672409 water fraction, min, max = 0.044855601 0.0012949327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183025 0 0.66723795 water fraction, min, max = 0.044855923 0.0012949453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183347 0 0.6672409 water fraction, min, max = 0.044855601 0.0012949327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072183025 0 0.66723795 water fraction, min, max = 0.044855923 0.0012949453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241129e-08, Final residual = 1.556681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142739e-09, Final residual = 4.2583663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.85 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.11393968 max: 0.59997298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047184429 -> dtInletScale=1271.6059 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=1271.6059 -> dtScale=1.000045 deltaT = 0.31385669 Time = 1325.72 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 = 0.072182703 0 0.667235 water fraction, min, max = 0.044856245 0.0012949578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182382 0 0.66723204 water fraction, min, max = 0.044856566 0.0012949704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182703 0 0.667235 water fraction, min, max = 0.044856244 0.0012949578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182382 0 0.66723204 water fraction, min, max = 0.044856566 0.0012949704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.124527e-06, Final residual = 2.0952268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.431947e-09, Final residual = 5.3586306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182703 0 0.667235 water fraction, min, max = 0.044856245 0.0012949578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182382 0 0.66723204 water fraction, min, max = 0.044856567 0.0012949703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182703 0 0.667235 water fraction, min, max = 0.044856245 0.0012949578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072182382 0 0.66723204 water fraction, min, max = 0.044856567 0.0012949703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227229e-08, Final residual = 1.574066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359148e-09, Final residual = 4.3110662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.55 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.11393602 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047184429 -> dtInletScale=1271.6059 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=1271.6059 -> dtScale=1.0000808 deltaT = 0.31385669 Time = 1326.04 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 = 0.07218206 0 0.66722909 water fraction, min, max = 0.044856889 0.0012949829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181738 0 0.66722614 water fraction, min, max = 0.04485721 0.0012949954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218206 0 0.66722909 water fraction, min, max = 0.044856888 0.0012949829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181738 0 0.66722614 water fraction, min, max = 0.04485721 0.0012949954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242658e-06, Final residual = 2.094781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546842e-09, Final residual = 5.9763962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218206 0 0.66722909 water fraction, min, max = 0.044856888 0.0012949829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181738 0 0.66722614 water fraction, min, max = 0.04485721 0.0012949954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218206 0 0.66722909 water fraction, min, max = 0.044856888 0.0012949829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181738 0 0.66722614 water fraction, min, max = 0.04485721 0.0012949954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202542e-08, Final residual = 1.5974386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9951989e-09, Final residual = 4.2270096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.23 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.11393237 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047184429 -> dtInletScale=1271.6059 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1271.6059 -> dtScale=1.0001165 deltaT = 0.31388665 Time = 1326.35 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 = 0.072181416 0 0.66722319 water fraction, min, max = 0.044857532 0.0012950079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181094 0 0.66722024 water fraction, min, max = 0.044857854 0.0012950205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181416 0 0.66722319 water fraction, min, max = 0.044857532 0.0012950079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181095 0 0.66722024 water fraction, min, max = 0.044857853 0.0012950205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240367e-06, Final residual = 2.0935582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.441251e-09, Final residual = 5.4324844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181416 0 0.66722319 water fraction, min, max = 0.044857532 0.0012950079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181095 0 0.66722024 water fraction, min, max = 0.044857854 0.0012950204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181416 0 0.66722319 water fraction, min, max = 0.044857532 0.0012950079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072181095 0 0.66722024 water fraction, min, max = 0.044857854 0.0012950204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5243105e-08, Final residual = 1.6335075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708343e-09, Final residual = 4.4769056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.88 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.11393958 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047188934 -> dtInletScale=1271.4845 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1271.4845 -> dtScale=1.0000567 deltaT = 0.31388665 Time = 1326.67 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 = 0.072180773 0 0.66721729 water fraction, min, max = 0.044858176 0.001295033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180451 0 0.66721434 water fraction, min, max = 0.044858497 0.0012950455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180773 0 0.66721729 water fraction, min, max = 0.044858175 0.001295033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180451 0 0.66721434 water fraction, min, max = 0.044858497 0.0012950455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237132e-06, Final residual = 2.0941003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782275e-09, Final residual = 5.5290468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180773 0 0.66721729 water fraction, min, max = 0.044858175 0.001295033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180451 0 0.66721434 water fraction, min, max = 0.044858497 0.0012950455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180773 0 0.66721729 water fraction, min, max = 0.044858175 0.001295033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180451 0 0.66721434 water fraction, min, max = 0.044858497 0.0012950455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202308e-08, Final residual = 1.5676199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402702e-09, Final residual = 4.3711241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.53 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.11393593 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047188934 -> dtInletScale=1271.4845 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1271.4845 -> dtScale=1.0000924 deltaT = 0.31388665 Time = 1326.98 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 = 0.072180129 0 0.66721139 water fraction, min, max = 0.044858819 0.001295058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179808 0 0.66720844 water fraction, min, max = 0.04485914 0.0012950705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180129 0 0.66721139 water fraction, min, max = 0.044858818 0.001295058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179808 0 0.66720844 water fraction, min, max = 0.04485914 0.0012950705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123404e-06, Final residual = 2.0928671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138138e-09, Final residual = 5.7110197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180129 0 0.66721139 water fraction, min, max = 0.044858819 0.001295058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179808 0 0.66720844 water fraction, min, max = 0.044859141 0.0012950705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072180129 0 0.66721139 water fraction, min, max = 0.044858819 0.001295058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179808 0 0.66720844 water fraction, min, max = 0.04485914 0.0012950705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194227e-08, Final residual = 1.6053914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445917e-09, Final residual = 4.480795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.21 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.11393227 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047188934 -> dtInletScale=1271.4845 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1271.4845 -> dtScale=1.0001281 deltaT = 0.31391662 Time = 1327.29 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 = 0.072179486 0 0.66720549 water fraction, min, max = 0.044859462 0.001295083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179165 0 0.66720254 water fraction, min, max = 0.044859783 0.0012950955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179486 0 0.66720549 water fraction, min, max = 0.044859462 0.001295083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179165 0 0.66720254 water fraction, min, max = 0.044859783 0.0012950955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232237e-06, Final residual = 2.0931749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902404e-09, Final residual = 5.8388223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179486 0 0.66720549 water fraction, min, max = 0.044859462 0.001295083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179165 0 0.66720254 water fraction, min, max = 0.044859784 0.0012950955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179486 0 0.66720549 water fraction, min, max = 0.044859462 0.001295083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072179165 0 0.66720254 water fraction, min, max = 0.044859784 0.0012950955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129713e-08, Final residual = 1.6348276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489424e-09, Final residual = 4.590817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.89 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.1139395 max: 0.59995904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004719344 -> dtInletScale=1271.3631 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1271.3631 -> dtScale=1.0000683 deltaT = 0.31391662 Time = 1327.61 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 = 0.072178843 0 0.66719959 water fraction, min, max = 0.044860105 0.001295108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178522 0 0.66719665 water fraction, min, max = 0.044860426 0.0012951205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178843 0 0.66719959 water fraction, min, max = 0.044860105 0.001295108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178522 0 0.66719665 water fraction, min, max = 0.044860426 0.0012951205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228671e-06, Final residual = 2.0917464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4010613e-09, Final residual = 4.257614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178843 0 0.66719959 water fraction, min, max = 0.044860105 0.001295108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178522 0 0.66719665 water fraction, min, max = 0.044860427 0.0012951205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178843 0 0.66719959 water fraction, min, max = 0.044860105 0.001295108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178522 0 0.66719665 water fraction, min, max = 0.044860427 0.0012951205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.511432e-08, Final residual = 1.5269163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000925e-09, Final residual = 4.2436805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.57 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.11393584 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004719344 -> dtInletScale=1271.3631 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1271.3631 -> dtScale=1.0001039 deltaT = 0.31394661 Time = 1327.92 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 = 0.0721782 0 0.6671937 water fraction, min, max = 0.044860748 0.001295133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177879 0 0.66719075 water fraction, min, max = 0.044861069 0.0012951455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721782 0 0.6671937 water fraction, min, max = 0.044860747 0.001295133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177879 0 0.66719075 water fraction, min, max = 0.044861069 0.0012951455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227309e-06, Final residual = 2.091466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064238e-09, Final residual = 5.3616396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721782 0 0.6671937 water fraction, min, max = 0.044860748 0.001295133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177879 0 0.66719075 water fraction, min, max = 0.044861069 0.0012951455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721782 0 0.6671937 water fraction, min, max = 0.044860748 0.001295133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177879 0 0.66719075 water fraction, min, max = 0.044861069 0.0012951455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162116e-08, Final residual = 1.5657583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326834e-09, Final residual = 4.4458191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.23 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.11394308 max: 0.59997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047197949 -> dtInletScale=1271.2417 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1271.2417 -> dtScale=1.0000441 deltaT = 0.31394661 Time = 1328.23 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 = 0.072177557 0 0.6671878 water fraction, min, max = 0.044861391 0.001295158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177236 0 0.66718485 water fraction, min, max = 0.044861712 0.0012951705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177557 0 0.6671878 water fraction, min, max = 0.04486139 0.001295158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177237 0 0.66718485 water fraction, min, max = 0.044861711 0.0012951705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223635e-06, Final residual = 2.0907828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427104e-09, Final residual = 5.1496856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177558 0 0.6671878 water fraction, min, max = 0.044861391 0.001295158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177236 0 0.66718486 water fraction, min, max = 0.044861712 0.0012951704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177558 0 0.6671878 water fraction, min, max = 0.044861391 0.001295158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072177236 0 0.66718486 water fraction, min, max = 0.044861712 0.0012951704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150683e-08, Final residual = 1.6244137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259206e-09, Final residual = 4.6571864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.87 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.11393942 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047197949 -> dtInletScale=1271.2417 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=1271.2417 -> dtScale=1.0000797 deltaT = 0.31394661 Time = 1328.55 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 = 0.072176915 0 0.66718191 water fraction, min, max = 0.044862033 0.0012951829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176594 0 0.66717896 water fraction, min, max = 0.044862354 0.0012951954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176915 0 0.66718191 water fraction, min, max = 0.044862033 0.0012951829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176594 0 0.66717896 water fraction, min, max = 0.044862354 0.0012951954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220256e-06, Final residual = 2.0900383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407594e-09, Final residual = 5.0116741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176915 0 0.66718191 water fraction, min, max = 0.044862033 0.0012951829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176594 0 0.66717896 water fraction, min, max = 0.044862355 0.0012951954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176915 0 0.66718191 water fraction, min, max = 0.044862033 0.0012951829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176594 0 0.66717896 water fraction, min, max = 0.044862355 0.0012951954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102323e-08, Final residual = 1.6596835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681738e-09, Final residual = 5.139836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.52 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.11393577 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047197949 -> dtInletScale=1271.2417 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=1271.2417 -> dtScale=1.0001154 deltaT = 0.31397662 Time = 1328.86 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 = 0.072176272 0 0.66717602 water fraction, min, max = 0.044862676 0.0012952079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175951 0 0.66717307 water fraction, min, max = 0.044862997 0.0012952204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176272 0 0.66717602 water fraction, min, max = 0.044862675 0.0012952079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175952 0 0.66717307 water fraction, min, max = 0.044862996 0.0012952204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218511e-06, Final residual = 2.0902385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203879e-09, Final residual = 5.6719438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176272 0 0.66717602 water fraction, min, max = 0.044862676 0.0012952079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175951 0 0.66717307 water fraction, min, max = 0.044862997 0.0012952203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072176272 0 0.66717602 water fraction, min, max = 0.044862676 0.0012952079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175951 0 0.66717307 water fraction, min, max = 0.044862997 0.0012952203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147633e-08, Final residual = 1.6200634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671079e-09, Final residual = 4.3431325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.17 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.11394301 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047202459 -> dtInletScale=1271.1202 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1271.1202 -> dtScale=1.0000555 deltaT = 0.31397662 Time = 1329.18 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 = 0.07217563 0 0.66717012 water fraction, min, max = 0.044863318 0.0012952328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175309 0 0.66716718 water fraction, min, max = 0.044863639 0.0012952453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217563 0 0.66717012 water fraction, min, max = 0.044863318 0.0012952328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175309 0 0.66716718 water fraction, min, max = 0.044863639 0.0012952453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216469e-06, Final residual = 2.0898789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304752e-09, Final residual = 5.454771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217563 0 0.66717013 water fraction, min, max = 0.044863318 0.0012952328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175309 0 0.66716718 water fraction, min, max = 0.044863639 0.0012952453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217563 0 0.66717013 water fraction, min, max = 0.044863318 0.0012952328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072175309 0 0.66716718 water fraction, min, max = 0.044863639 0.0012952453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150743e-08, Final residual = 1.5199504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940536e-09, Final residual = 4.243661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.83 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.11393936 max: 0.59994535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047202459 -> dtInletScale=1271.1202 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1271.1202 -> dtScale=1.0000911 deltaT = 0.31397662 Time = 1329.49 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 = 0.072174988 0 0.66716423 water fraction, min, max = 0.04486396 0.0012952577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174667 0 0.66716129 water fraction, min, max = 0.044864281 0.0012952702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174988 0 0.66716423 water fraction, min, max = 0.04486396 0.0012952577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174667 0 0.66716129 water fraction, min, max = 0.044864281 0.0012952702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121307e-06, Final residual = 2.0893832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143577e-09, Final residual = 3.7484583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174988 0 0.66716424 water fraction, min, max = 0.04486396 0.0012952577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174667 0 0.66716129 water fraction, min, max = 0.044864282 0.0012952702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174988 0 0.66716424 water fraction, min, max = 0.04486396 0.0012952577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174667 0 0.66716129 water fraction, min, max = 0.044864282 0.0012952702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097135e-08, Final residual = 1.5439097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980063e-09, Final residual = 4.2381792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.47 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.11393571 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047202459 -> dtInletScale=1271.1202 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1271.1202 -> dtScale=1.0001267 deltaT = 0.31400663 Time = 1329.8 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 = 0.072174346 0 0.66715835 water fraction, min, max = 0.044864603 0.0012952827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174025 0 0.6671554 water fraction, min, max = 0.044864923 0.0012952951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174346 0 0.66715835 water fraction, min, max = 0.044864602 0.0012952827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174025 0 0.6671554 water fraction, min, max = 0.044864923 0.0012952951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211229e-06, Final residual = 2.0886903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176812e-09, Final residual = 4.8420637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174346 0 0.66715835 water fraction, min, max = 0.044864602 0.0012952827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174025 0 0.6671554 water fraction, min, max = 0.044864924 0.0012952951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174346 0 0.66715835 water fraction, min, max = 0.044864602 0.0012952827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072174025 0 0.6671554 water fraction, min, max = 0.044864924 0.0012952951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5063777e-08, Final residual = 1.5771781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233046e-09, Final residual = 4.2875248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.12 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.11394295 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047206972 -> dtInletScale=1270.9987 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1270.9987 -> dtScale=1.0000667 deltaT = 0.31400663 Time = 1330.12 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 = 0.072173704 0 0.66715246 water fraction, min, max = 0.044865245 0.0012953076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173383 0 0.66714951 water fraction, min, max = 0.044865565 0.00129532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173704 0 0.66715246 water fraction, min, max = 0.044865244 0.0012953076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173383 0 0.66714951 water fraction, min, max = 0.044865565 0.00129532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208374e-06, Final residual = 2.0880755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095341e-09, Final residual = 5.6034039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173704 0 0.66715246 water fraction, min, max = 0.044865244 0.0012953076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173383 0 0.66714951 water fraction, min, max = 0.044865566 0.00129532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173704 0 0.66715246 water fraction, min, max = 0.044865244 0.0012953076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173383 0 0.66714951 water fraction, min, max = 0.044865566 0.00129532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102343e-08, Final residual = 1.6616594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162821e-09, Final residual = 4.514085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.78 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.11393931 max: 0.5999386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047206972 -> dtInletScale=1270.9987 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1270.9987 -> dtScale=1.0001023 deltaT = 0.31403666 Time = 1330.43 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 = 0.072173062 0 0.66714657 water fraction, min, max = 0.044865886 0.0012953325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172741 0 0.66714363 water fraction, min, max = 0.044866207 0.0012953449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173062 0 0.66714657 water fraction, min, max = 0.044865886 0.0012953325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172741 0 0.66714363 water fraction, min, max = 0.044866207 0.0012953449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206173e-06, Final residual = 2.0887626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957921e-09, Final residual = 5.3359142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173062 0 0.66714657 water fraction, min, max = 0.044865886 0.0012953324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172741 0 0.66714363 water fraction, min, max = 0.044866207 0.0012953449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072173062 0 0.66714657 water fraction, min, max = 0.044865886 0.0012953324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172741 0 0.66714363 water fraction, min, max = 0.044866207 0.0012953449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5043144e-08, Final residual = 1.5382486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949329e-09, Final residual = 4.2453881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.43 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.11394655 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047211486 -> dtInletScale=1270.8772 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=1270.8772 -> dtScale=1.0000423 deltaT = 0.31403666 Time = 1330.75 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 = 0.07217242 0 0.66714069 water fraction, min, max = 0.044866528 0.0012953573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072172099 0 0.66713774 water fraction, min, max = 0.044866849 0.0012953698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217242 0 0.66714069 water fraction, min, max = 0.044866528 0.0012953573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721721 0 0.66713774 water fraction, min, max = 0.044866848 0.0012953698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202636e-06, Final residual = 2.0864693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041732e-09, Final residual = 5.8320355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217242 0 0.66714069 water fraction, min, max = 0.044866528 0.0012953573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721721 0 0.66713774 water fraction, min, max = 0.044866849 0.0012953698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07217242 0 0.66714069 water fraction, min, max = 0.044866528 0.0012953573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0721721 0 0.66713774 water fraction, min, max = 0.044866849 0.0012953698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058226e-08, Final residual = 1.6151511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028751e-09, Final residual = 4.2843166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.07 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.11394291 max: 0.59995326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047211486 -> dtInletScale=1270.8772 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1270.8772 -> dtScale=1.0000779 deltaT = 0.31403666 Time = 1331.06 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 = 0.072171779 0 0.6671348 water fraction, min, max = 0.04486717 0.0012953822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171458 0 0.66713186 water fraction, min, max = 0.04486749 0.0012953946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171779 0 0.6671348 water fraction, min, max = 0.044867169 0.0012953822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171458 0 0.66713186 water fraction, min, max = 0.04486749 0.0012953946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120017e-06, Final residual = 2.0863938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253729e-09, Final residual = 5.3576341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171779 0 0.6671348 water fraction, min, max = 0.04486717 0.0012953822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171458 0 0.66713186 water fraction, min, max = 0.04486749 0.0012953946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171779 0 0.6671348 water fraction, min, max = 0.04486717 0.0012953822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171458 0 0.66713186 water fraction, min, max = 0.04486749 0.0012953946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996592e-08, Final residual = 1.5921023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188207e-09, Final residual = 4.5902584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.73 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.11393926 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047211486 -> dtInletScale=1270.8772 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1270.8772 -> dtScale=1.0001135 deltaT = 0.3140667 Time = 1331.37 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 = 0.072171137 0 0.66712892 water fraction, min, max = 0.044867811 0.001295407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170817 0 0.66712598 water fraction, min, max = 0.044868131 0.0012954195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171137 0 0.66712892 water fraction, min, max = 0.044867811 0.001295407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170817 0 0.66712598 water fraction, min, max = 0.044868131 0.0012954195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197938e-06, Final residual = 2.0860476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729422e-09, Final residual = 5.0945902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171137 0 0.66712892 water fraction, min, max = 0.044867811 0.001295407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170817 0 0.66712598 water fraction, min, max = 0.044868132 0.0012954195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171137 0 0.66712892 water fraction, min, max = 0.044867811 0.001295407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170817 0 0.66712598 water fraction, min, max = 0.044868132 0.0012954195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5014083e-08, Final residual = 1.5301636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169533e-09, Final residual = 4.2857837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.38 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.11394652 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047216003 -> dtInletScale=1270.7556 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1270.7556 -> dtScale=1.0000534 deltaT = 0.3140667 Time = 1331.69 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 = 0.072170496 0 0.66712304 water fraction, min, max = 0.044868452 0.0012954319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170175 0 0.6671201 water fraction, min, max = 0.044868773 0.0012954443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170496 0 0.66712304 water fraction, min, max = 0.044868452 0.0012954319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170176 0 0.6671201 water fraction, min, max = 0.044868772 0.0012954443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194828e-06, Final residual = 2.0858592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601966e-09, Final residual = 5.5694733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170496 0 0.66712304 water fraction, min, max = 0.044868452 0.0012954319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170175 0 0.6671201 water fraction, min, max = 0.044868773 0.0012954443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170496 0 0.66712304 water fraction, min, max = 0.044868452 0.0012954319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072170175 0 0.6671201 water fraction, min, max = 0.044868773 0.0012954443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995036e-08, Final residual = 1.5000991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831663e-09, Final residual = 4.2203522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.03 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.11394288 max: 0.59994662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047216003 -> dtInletScale=1270.7556 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1270.7556 -> dtScale=1.000089 deltaT = 0.3140667 Time = 1332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169855 0 0.66711716 water fraction, min, max = 0.044869093 0.0012954567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169534 0 0.66711422 water fraction, min, max = 0.044869414 0.0012954691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169855 0 0.66711716 water fraction, min, max = 0.044869093 0.0012954567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169535 0 0.66711422 water fraction, min, max = 0.044869413 0.0012954691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191519e-06, Final residual = 2.0852881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271991e-09, Final residual = 4.8724406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169855 0 0.66711716 water fraction, min, max = 0.044869093 0.0012954567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169534 0 0.66711422 water fraction, min, max = 0.044869414 0.0012954691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169855 0 0.66711716 water fraction, min, max = 0.044869093 0.0012954567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169534 0 0.66711422 water fraction, min, max = 0.044869414 0.0012954691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4980149e-08, Final residual = 1.595406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0254265e-09, Final residual = 4.3248856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.7 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.11393923 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047216003 -> dtInletScale=1270.7556 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1270.7556 -> dtScale=1.0001245 deltaT = 0.31409676 Time = 1332.32 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 = 0.072169214 0 0.66711128 water fraction, min, max = 0.044869734 0.0012954815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168893 0 0.66710834 water fraction, min, max = 0.044870055 0.0012954939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169214 0 0.66711128 water fraction, min, max = 0.044869734 0.0012954815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168894 0 0.66710834 water fraction, min, max = 0.044870054 0.0012954939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190062e-06, Final residual = 2.0850832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175212e-09, Final residual = 6.038461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169214 0 0.66711128 water fraction, min, max = 0.044869734 0.0012954815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168893 0 0.66710834 water fraction, min, max = 0.044870055 0.0012954939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072169214 0 0.66711128 water fraction, min, max = 0.044869734 0.0012954815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168893 0 0.66710834 water fraction, min, max = 0.044870055 0.0012954939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5035742e-08, Final residual = 1.5875377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091196e-09, Final residual = 4.3285286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.35 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.11394649 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047220522 -> dtInletScale=1270.634 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1270.634 -> dtScale=1.0000644 deltaT = 0.31409676 Time = 1332.63 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 = 0.072168573 0 0.6671054 water fraction, min, max = 0.044870375 0.0012955063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168252 0 0.66710246 water fraction, min, max = 0.044870696 0.0012955187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168573 0 0.6671054 water fraction, min, max = 0.044870375 0.0012955063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168253 0 0.66710246 water fraction, min, max = 0.044870695 0.0012955187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186527e-06, Final residual = 2.0843195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183612e-09, Final residual = 5.5032055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168573 0 0.6671054 water fraction, min, max = 0.044870375 0.0012955063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168253 0 0.66710246 water fraction, min, max = 0.044870696 0.0012955187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168573 0 0.6671054 water fraction, min, max = 0.044870375 0.0012955063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072168253 0 0.66710246 water fraction, min, max = 0.044870696 0.0012955187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999025e-08, Final residual = 1.6226353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604681e-09, Final residual = 4.9066951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.01 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.11394285 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047220522 -> dtInletScale=1270.634 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1270.634 -> dtScale=1.0000999 deltaT = 0.31412683 Time = 1332.95 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 = 0.072167932 0 0.66709952 water fraction, min, max = 0.044871016 0.0012955311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167612 0 0.66709659 water fraction, min, max = 0.044871336 0.0012955435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167932 0 0.66709952 water fraction, min, max = 0.044871016 0.0012955311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167612 0 0.66709659 water fraction, min, max = 0.044871336 0.0012955435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184157e-06, Final residual = 2.0831907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859085e-09, Final residual = 4.7811609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167932 0 0.66709953 water fraction, min, max = 0.044871016 0.0012955311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167612 0 0.66709659 water fraction, min, max = 0.044871337 0.0012955435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167932 0 0.66709953 water fraction, min, max = 0.044871016 0.0012955311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167612 0 0.66709659 water fraction, min, max = 0.044871337 0.0012955435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965775e-08, Final residual = 1.5718408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184474e-09, Final residual = 4.3404349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.67 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.11395012 max: 0.59997616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047225042 -> dtInletScale=1270.5124 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=1270.5124 -> dtScale=1.0000397 deltaT = 0.31412683 Time = 1333.26 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 = 0.072167291 0 0.66709365 water fraction, min, max = 0.044871657 0.0012955559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166971 0 0.66709071 water fraction, min, max = 0.044871977 0.0012955683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167291 0 0.66709365 water fraction, min, max = 0.044871656 0.0012955559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166972 0 0.66709071 water fraction, min, max = 0.044871976 0.0012955683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181687e-06, Final residual = 2.0832275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253883e-09, Final residual = 4.9556629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167292 0 0.66709365 water fraction, min, max = 0.044871657 0.0012955559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166971 0 0.66709071 water fraction, min, max = 0.044871977 0.0012955683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072167292 0 0.66709365 water fraction, min, max = 0.044871657 0.0012955559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166971 0 0.66709071 water fraction, min, max = 0.044871977 0.0012955683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010753e-08, Final residual = 1.5566512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343584e-09, Final residual = 4.3228888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.33 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.11394648 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047225042 -> dtInletScale=1270.5124 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1270.5124 -> dtScale=1.0000753 deltaT = 0.31412683 Time = 1333.57 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 = 0.072166651 0 0.66708777 water fraction, min, max = 0.044872297 0.0012955807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166331 0 0.66708484 water fraction, min, max = 0.044872617 0.0012955931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166651 0 0.66708777 water fraction, min, max = 0.044872297 0.0012955807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166331 0 0.66708484 water fraction, min, max = 0.044872617 0.0012955931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178773e-06, Final residual = 2.083535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006008e-09, Final residual = 5.7276047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166651 0 0.66708778 water fraction, min, max = 0.044872297 0.0012955807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166331 0 0.66708484 water fraction, min, max = 0.044872617 0.001295593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166651 0 0.66708778 water fraction, min, max = 0.044872297 0.0012955807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166331 0 0.66708484 water fraction, min, max = 0.044872617 0.001295593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948009e-08, Final residual = 1.5806752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669181e-09, Final residual = 4.5584893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.11394284 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047225042 -> dtInletScale=1270.5124 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1270.5124 -> dtScale=1.0001108 deltaT = 0.31415691 Time = 1333.89 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 = 0.072166011 0 0.6670819 water fraction, min, max = 0.044872938 0.0012956054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216569 0 0.66707897 water fraction, min, max = 0.044873257 0.0012956178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166011 0 0.6670819 water fraction, min, max = 0.044872937 0.0012956054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165691 0 0.66707897 water fraction, min, max = 0.044873257 0.0012956178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176666e-06, Final residual = 2.0829666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757411e-09, Final residual = 5.6203219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166011 0 0.6670819 water fraction, min, max = 0.044872938 0.0012956054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165691 0 0.66707897 water fraction, min, max = 0.044873258 0.0012956178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072166011 0 0.6670819 water fraction, min, max = 0.044872937 0.0012956054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165691 0 0.66707897 water fraction, min, max = 0.044873258 0.0012956178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991033e-08, Final residual = 1.561423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.001663e-09, Final residual = 4.3615578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.66 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.11395012 max: 0.59996968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047229565 -> dtInletScale=1270.3907 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=1270.3907 -> dtScale=1.0000505 deltaT = 0.31415691 Time = 1334.2 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 = 0.07216537 0 0.66707603 water fraction, min, max = 0.044873578 0.0012956302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216505 0 0.66707309 water fraction, min, max = 0.044873898 0.0012956425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216537 0 0.66707603 water fraction, min, max = 0.044873577 0.0012956302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165051 0 0.66707309 water fraction, min, max = 0.044873897 0.0012956425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173414e-06, Final residual = 2.082741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469753e-09, Final residual = 5.0674741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216537 0 0.66707603 water fraction, min, max = 0.044873578 0.0012956302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216505 0 0.66707309 water fraction, min, max = 0.044873898 0.0012956425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216537 0 0.66707603 water fraction, min, max = 0.044873578 0.0012956302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072165051 0 0.66707309 water fraction, min, max = 0.044873898 0.0012956425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880032e-08, Final residual = 1.5719554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183616e-09, Final residual = 4.2677757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.32 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.11394648 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047229565 -> dtInletScale=1270.3907 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1270.3907 -> dtScale=1.000086 deltaT = 0.31415691 Time = 1334.52 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 = 0.07216473 0 0.66707016 water fraction, min, max = 0.044874218 0.0012956549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216441 0 0.66706722 water fraction, min, max = 0.044874538 0.0012956673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216473 0 0.66707016 water fraction, min, max = 0.044874217 0.0012956549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164411 0 0.66706722 water fraction, min, max = 0.044874537 0.0012956673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170281e-06, Final residual = 2.0822229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154579e-09, Final residual = 5.3583614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216473 0 0.66707016 water fraction, min, max = 0.044874218 0.0012956549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164411 0 0.66706722 water fraction, min, max = 0.044874538 0.0012956672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216473 0 0.66707016 water fraction, min, max = 0.044874218 0.0012956549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072164411 0 0.66706722 water fraction, min, max = 0.044874538 0.0012956672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4867826e-08, Final residual = 1.5852839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996044e-09, Final residual = 4.3659334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.97 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.11394284 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047229565 -> dtInletScale=1270.3907 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1270.3907 -> dtScale=1.0001215 deltaT = 0.31418701 Time = 1334.83 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 = 0.07216409 0 0.66706429 water fraction, min, max = 0.044874858 0.0012956796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216377 0 0.66706136 water fraction, min, max = 0.044875178 0.001295692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216409 0 0.66706429 water fraction, min, max = 0.044874857 0.0012956796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163771 0 0.66706136 water fraction, min, max = 0.044875177 0.001295692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168653e-06, Final residual = 2.0813059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547912e-09, Final residual = 4.7086338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216409 0 0.66706429 water fraction, min, max = 0.044874858 0.0012956796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163771 0 0.66706136 water fraction, min, max = 0.044875178 0.001295692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07216409 0 0.66706429 water fraction, min, max = 0.044874858 0.0012956796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163771 0 0.66706136 water fraction, min, max = 0.044875178 0.001295692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4910555e-08, Final residual = 1.6340744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354265e-09, Final residual = 4.3026213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.63 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.11395012 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047234089 -> dtInletScale=1270.269 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=1270.269 -> dtScale=1.0000612 deltaT = 0.31418701 Time = 1335.14 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 = 0.072163451 0 0.66705842 water fraction, min, max = 0.044875498 0.0012957043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163131 0 0.66705549 water fraction, min, max = 0.044875817 0.0012957167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163451 0 0.66705842 water fraction, min, max = 0.044875497 0.0012957043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163131 0 0.66705549 water fraction, min, max = 0.044875817 0.0012957167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165534e-06, Final residual = 2.0809083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144316e-09, Final residual = 6.1901717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163451 0 0.66705842 water fraction, min, max = 0.044875498 0.0012957043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163131 0 0.66705549 water fraction, min, max = 0.044875818 0.0012957167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163451 0 0.66705842 water fraction, min, max = 0.044875498 0.0012957043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072163131 0 0.66705549 water fraction, min, max = 0.044875818 0.0012957167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.490998e-08, Final residual = 1.5873744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345552e-09, Final residual = 4.6306821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.29 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.11394649 max: 0.59994198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047234089 -> dtInletScale=1270.269 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1270.269 -> dtScale=1.0000967 deltaT = 0.31421712 Time = 1335.46 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 = 0.072162811 0 0.66705255 water fraction, min, max = 0.044876137 0.001295729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162491 0 0.66704962 water fraction, min, max = 0.044876457 0.0012957414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162811 0 0.66705255 water fraction, min, max = 0.044876137 0.001295729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162491 0 0.66704962 water fraction, min, max = 0.044876457 0.0012957414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163217e-06, Final residual = 2.0811016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144058e-09, Final residual = 5.1741826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162811 0 0.66705256 water fraction, min, max = 0.044876137 0.001295729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162491 0 0.66704962 water fraction, min, max = 0.044876457 0.0012957413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162811 0 0.66705256 water fraction, min, max = 0.044876137 0.001295729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162491 0 0.66704962 water fraction, min, max = 0.044876457 0.0012957413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4895007e-08, Final residual = 1.5505016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.015973e-09, Final residual = 4.2523736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.95 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.11395377 max: 0.59997819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047238616 -> dtInletScale=1270.1473 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=1270.1473 -> dtScale=1.0000364 deltaT = 0.31421712 Time = 1335.77 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 = 0.072162171 0 0.66704669 water fraction, min, max = 0.044876777 0.0012957537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161852 0 0.66704376 water fraction, min, max = 0.044877096 0.001295766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162171 0 0.66704669 water fraction, min, max = 0.044876776 0.0012957537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161852 0 0.66704376 water fraction, min, max = 0.044877096 0.001295766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160367e-06, Final residual = 2.0805497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.402771e-09, Final residual = 5.3758761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162171 0 0.66704669 water fraction, min, max = 0.044876777 0.0012957537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161852 0 0.66704376 water fraction, min, max = 0.044877097 0.001295766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072162171 0 0.66704669 water fraction, min, max = 0.044876777 0.0012957537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161852 0 0.66704376 water fraction, min, max = 0.044877097 0.001295766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4904472e-08, Final residual = 1.5471705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207876e-09, Final residual = 4.501593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.59 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.11395014 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047238616 -> dtInletScale=1270.1473 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1270.1473 -> dtScale=1.0000718 deltaT = 0.31421712 Time = 1336.09 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 = 0.072161532 0 0.66704082 water fraction, min, max = 0.044877416 0.0012957784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161212 0 0.66703789 water fraction, min, max = 0.044877736 0.0012957907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161532 0 0.66704082 water fraction, min, max = 0.044877416 0.0012957784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161213 0 0.66703789 water fraction, min, max = 0.044877735 0.0012957907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157668e-06, Final residual = 2.0787137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.444588e-09, Final residual = 5.1514272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161532 0 0.66704083 water fraction, min, max = 0.044877416 0.0012957784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161212 0 0.66703789 water fraction, min, max = 0.044877736 0.0012957907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161532 0 0.66704083 water fraction, min, max = 0.044877416 0.0012957784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161212 0 0.66703789 water fraction, min, max = 0.044877736 0.0012957907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826637e-08, Final residual = 1.5395907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005482e-09, Final residual = 4.3346232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.25 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.11394651 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047238616 -> dtInletScale=1270.1473 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1270.1473 -> dtScale=1.0001073 deltaT = 0.31424724 Time = 1336.4 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 = 0.072160893 0 0.66703496 water fraction, min, max = 0.044878056 0.001295803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160573 0 0.66703203 water fraction, min, max = 0.044878375 0.0012958153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160893 0 0.66703496 water fraction, min, max = 0.044878055 0.001295803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160573 0 0.66703203 water fraction, min, max = 0.044878375 0.0012958153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115559e-06, Final residual = 2.0793158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662251e-09, Final residual = 5.0937409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160893 0 0.66703496 water fraction, min, max = 0.044878056 0.001295803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160573 0 0.66703203 water fraction, min, max = 0.044878375 0.0012958153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160893 0 0.66703496 water fraction, min, max = 0.044878055 0.001295803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160573 0 0.66703203 water fraction, min, max = 0.044878375 0.0012958153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4816051e-08, Final residual = 1.5836072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233695e-09, Final residual = 4.4924945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.9 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.1139538 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243145 -> dtInletScale=1270.0255 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1270.0255 -> dtScale=1.0000469 deltaT = 0.31424724 Time = 1336.72 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 = 0.072160253 0 0.6670291 water fraction, min, max = 0.044878695 0.0012958277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159934 0 0.66702617 water fraction, min, max = 0.044879014 0.00129584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160253 0 0.6670291 water fraction, min, max = 0.044878694 0.0012958277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159934 0 0.66702617 water fraction, min, max = 0.044879014 0.00129584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115261e-06, Final residual = 2.0784039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348697e-09, Final residual = 5.3827072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160254 0 0.6670291 water fraction, min, max = 0.044878695 0.0012958276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159934 0 0.66702617 water fraction, min, max = 0.044879014 0.00129584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072160254 0 0.6670291 water fraction, min, max = 0.044878695 0.0012958276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159934 0 0.66702617 water fraction, min, max = 0.044879014 0.00129584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837531e-08, Final residual = 1.5654751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0279516e-09, Final residual = 4.3133792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.56 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.11395017 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243145 -> dtInletScale=1270.0255 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1270.0255 -> dtScale=1.0000823 deltaT = 0.31424724 Time = 1337.03 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 = 0.072159614 0 0.66702324 water fraction, min, max = 0.044879334 0.0012958523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159295 0 0.66702031 water fraction, min, max = 0.044879653 0.0012958646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159614 0 0.66702324 water fraction, min, max = 0.044879333 0.0012958523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159295 0 0.66702031 water fraction, min, max = 0.044879653 0.0012958646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149586e-06, Final residual = 2.078031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547728e-09, Final residual = 4.954883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159615 0 0.66702324 water fraction, min, max = 0.044879334 0.0012958523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159295 0 0.66702031 water fraction, min, max = 0.044879653 0.0012958646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159615 0 0.66702324 water fraction, min, max = 0.044879334 0.0012958523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072159295 0 0.66702031 water fraction, min, max = 0.044879653 0.0012958646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.477656e-08, Final residual = 1.5187437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270206e-09, Final residual = 4.3265506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.23 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.11394654 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047243145 -> dtInletScale=1270.0255 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1270.0255 -> dtScale=1.0001178 deltaT = 0.31427738 Time = 1337.34 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 = 0.072158976 0 0.66701738 water fraction, min, max = 0.044879973 0.0012958769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158656 0 0.66701445 water fraction, min, max = 0.044880292 0.0012958892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158976 0 0.66701738 water fraction, min, max = 0.044879972 0.0012958769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158657 0 0.66701445 water fraction, min, max = 0.044880291 0.0012958892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147725e-06, Final residual = 2.0779157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155341e-09, Final residual = 6.0667287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158976 0 0.66701738 water fraction, min, max = 0.044879973 0.0012958769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158656 0 0.66701445 water fraction, min, max = 0.044880292 0.0012958892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158976 0 0.66701738 water fraction, min, max = 0.044879973 0.0012958769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158656 0 0.66701445 water fraction, min, max = 0.044880292 0.0012958892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4892169e-08, Final residual = 1.6121388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384317e-09, Final residual = 4.5877786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.9 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.11395383 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047247676 -> dtInletScale=1269.9037 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1269.9037 -> dtScale=1.0000573 deltaT = 0.31427738 Time = 1337.66 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 = 0.072158337 0 0.66701152 water fraction, min, max = 0.044880611 0.0012959015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158018 0 0.66700859 water fraction, min, max = 0.04488093 0.0012959138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158337 0 0.66701152 water fraction, min, max = 0.044880611 0.0012959015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158018 0 0.66700859 water fraction, min, max = 0.04488093 0.0012959138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114426e-06, Final residual = 2.0774882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.40154e-09, Final residual = 5.3693933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158337 0 0.66701152 water fraction, min, max = 0.044880611 0.0012959015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158018 0 0.66700859 water fraction, min, max = 0.044880931 0.0012959138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158337 0 0.66701152 water fraction, min, max = 0.044880611 0.0012959015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072158018 0 0.66700859 water fraction, min, max = 0.044880931 0.0012959138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838933e-08, Final residual = 1.5816079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240899e-09, Final residual = 4.5015963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.57 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.11395021 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047247676 -> dtInletScale=1269.9037 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1269.9037 -> dtScale=1.0000927 deltaT = 0.31427738 Time = 1337.97 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 = 0.072157698 0 0.66700566 water fraction, min, max = 0.04488125 0.0012959261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157379 0 0.66700273 water fraction, min, max = 0.044881569 0.0012959384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157698 0 0.66700566 water fraction, min, max = 0.044881249 0.0012959261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157379 0 0.66700273 water fraction, min, max = 0.044881569 0.0012959384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140976e-06, Final residual = 2.0774622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752789e-09, Final residual = 5.5789572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157698 0 0.66700566 water fraction, min, max = 0.04488125 0.0012959261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157379 0 0.66700274 water fraction, min, max = 0.044881569 0.0012959384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157698 0 0.66700566 water fraction, min, max = 0.04488125 0.0012959261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072157379 0 0.66700274 water fraction, min, max = 0.044881569 0.0012959384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823432e-08, Final residual = 1.5431273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379748e-09, Final residual = 4.3458434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.24 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.11394658 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047247676 -> dtInletScale=1269.9037 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1269.9037 -> dtScale=1.0001281 deltaT = 0.31430753 Time = 1338.29 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 = 0.07215706 0 0.66699981 water fraction, min, max = 0.044881888 0.0012959507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156741 0 0.66699688 water fraction, min, max = 0.044882207 0.001295963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215706 0 0.66699981 water fraction, min, max = 0.044881888 0.0012959507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156741 0 0.66699688 water fraction, min, max = 0.044882207 0.001295963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139747e-06, Final residual = 2.0759042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717038e-09, Final residual = 5.1074587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215706 0 0.66699981 water fraction, min, max = 0.044881888 0.0012959507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156741 0 0.66699688 water fraction, min, max = 0.044882208 0.001295963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215706 0 0.66699981 water fraction, min, max = 0.044881888 0.0012959507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156741 0 0.66699688 water fraction, min, max = 0.044882208 0.001295963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777972e-08, Final residual = 1.4993153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691775e-09, Final residual = 4.356261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.89 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.11395388 max: 0.59995946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047252209 -> dtInletScale=1269.7819 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=1269.7819 -> dtScale=1.0000676 deltaT = 0.31430753 Time = 1338.6 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 = 0.072156421 0 0.66699395 water fraction, min, max = 0.044882527 0.0012959753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156102 0 0.66699103 water fraction, min, max = 0.044882846 0.0012959875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156421 0 0.66699395 water fraction, min, max = 0.044882526 0.0012959753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156103 0 0.66699103 water fraction, min, max = 0.044882845 0.0012959875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136255e-06, Final residual = 2.0752016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189449e-09, Final residual = 5.3685318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156422 0 0.66699395 water fraction, min, max = 0.044882527 0.0012959753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156102 0 0.66699103 water fraction, min, max = 0.044882846 0.0012959875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156422 0 0.66699395 water fraction, min, max = 0.044882527 0.0012959753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072156102 0 0.66699103 water fraction, min, max = 0.044882846 0.0012959875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.474854e-08, Final residual = 1.5581967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021528e-09, Final residual = 4.234647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.54 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.11395026 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047252209 -> dtInletScale=1269.7819 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=1269.7819 -> dtScale=1.000103 deltaT = 0.3143377 Time = 1338.92 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 = 0.072155783 0 0.6669881 water fraction, min, max = 0.044883165 0.0012959998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155464 0 0.66698517 water fraction, min, max = 0.044883484 0.0012960121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155783 0 0.6669881 water fraction, min, max = 0.044883165 0.0012959998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155465 0 0.66698517 water fraction, min, max = 0.044883483 0.0012960121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113434e-06, Final residual = 2.0758397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297851e-09, Final residual = 5.0321258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155783 0 0.6669881 water fraction, min, max = 0.044883165 0.0012959998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155464 0 0.66698517 water fraction, min, max = 0.044883484 0.0012960121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155783 0 0.6669881 water fraction, min, max = 0.044883165 0.0012959998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155464 0 0.66698517 water fraction, min, max = 0.044883484 0.0012960121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738604e-08, Final residual = 1.522887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049897e-09, Final residual = 4.2774772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.19 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.11395757 max: 0.59997457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047256743 -> dtInletScale=1269.6601 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1269.6601 -> dtScale=1.0000424 deltaT = 0.3143377 Time = 1339.23 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 = 0.072155145 0 0.66698225 water fraction, min, max = 0.044883803 0.0012960244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154826 0 0.66697932 water fraction, min, max = 0.044884122 0.0012960366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155145 0 0.66698225 water fraction, min, max = 0.044883803 0.0012960244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154827 0 0.66697932 water fraction, min, max = 0.044884121 0.0012960366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131134e-06, Final residual = 2.0761488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827959e-09, Final residual = 5.4812096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155145 0 0.66698225 water fraction, min, max = 0.044883803 0.0012960244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154826 0 0.66697932 water fraction, min, max = 0.044884122 0.0012960366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155145 0 0.66698225 water fraction, min, max = 0.044883803 0.0012960244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154826 0 0.66697932 water fraction, min, max = 0.044884122 0.0012960366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729235e-08, Final residual = 1.5310624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851214e-09, Final residual = 4.2284728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.86 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.11395394 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047256743 -> dtInletScale=1269.6601 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1269.6601 -> dtScale=1.0000778 deltaT = 0.3143377 Time = 1339.54 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 = 0.072154507 0 0.6669764 water fraction, min, max = 0.044884441 0.0012960489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154188 0 0.66697347 water fraction, min, max = 0.04488476 0.0012960612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154507 0 0.6669764 water fraction, min, max = 0.044884441 0.0012960489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154189 0 0.66697347 water fraction, min, max = 0.044884759 0.0012960612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128115e-06, Final residual = 2.0743265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987092e-09, Final residual = 5.446569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154507 0 0.6669764 water fraction, min, max = 0.044884441 0.0012960489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154188 0 0.66697347 water fraction, min, max = 0.04488476 0.0012960612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154507 0 0.6669764 water fraction, min, max = 0.044884441 0.0012960489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072154188 0 0.66697347 water fraction, min, max = 0.04488476 0.0012960612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.470707e-08, Final residual = 1.5999418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203494e-09, Final residual = 4.7029848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.52 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.11395032 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047256743 -> dtInletScale=1269.6601 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1269.6601 -> dtScale=1.0001131 deltaT = 0.31436787 Time = 1339.86 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 = 0.072153869 0 0.66697055 water fraction, min, max = 0.044885079 0.0012960734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153551 0 0.66696762 water fraction, min, max = 0.044885397 0.0012960857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153869 0 0.66697055 water fraction, min, max = 0.044885078 0.0012960734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153551 0 0.66696762 water fraction, min, max = 0.044885397 0.0012960857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126624e-06, Final residual = 2.073541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927576e-09, Final residual = 5.1697917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153869 0 0.66697055 water fraction, min, max = 0.044885079 0.0012960734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153551 0 0.66696762 water fraction, min, max = 0.044885398 0.0012960857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153869 0 0.66697055 water fraction, min, max = 0.044885079 0.0012960734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153551 0 0.66696762 water fraction, min, max = 0.044885398 0.0012960857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755422e-08, Final residual = 1.5743666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811685e-09, Final residual = 4.1834652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.19 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.11395763 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004726128 -> dtInletScale=1269.5382 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=1269.5382 -> dtScale=1.0000525 deltaT = 0.31436787 Time = 1340.17 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 = 0.072153232 0 0.6669647 water fraction, min, max = 0.044885717 0.0012960979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152913 0 0.66696177 water fraction, min, max = 0.044886035 0.0012961102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153232 0 0.6669647 water fraction, min, max = 0.044885716 0.0012960979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152913 0 0.66696177 water fraction, min, max = 0.044886035 0.0012961102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123014e-06, Final residual = 2.0741384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241514e-09, Final residual = 5.9317621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153232 0 0.6669647 water fraction, min, max = 0.044885716 0.0012960979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152913 0 0.66696177 water fraction, min, max = 0.044886035 0.0012961102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072153232 0 0.6669647 water fraction, min, max = 0.044885716 0.0012960979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152913 0 0.66696177 water fraction, min, max = 0.044886035 0.0012961102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688462e-08, Final residual = 1.5797119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237191e-09, Final residual = 4.3336779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.85 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.11395401 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004726128 -> dtInletScale=1269.5382 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1269.5382 -> dtScale=1.0000879 deltaT = 0.31436787 Time = 1340.49 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 = 0.072152594 0 0.66695885 water fraction, min, max = 0.044886354 0.0012961224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152275 0 0.66695593 water fraction, min, max = 0.044886673 0.0012961347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152594 0 0.66695885 water fraction, min, max = 0.044886354 0.0012961224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152276 0 0.66695593 water fraction, min, max = 0.044886672 0.0012961347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120212e-06, Final residual = 2.072878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983093e-09, Final residual = 5.4744576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152594 0 0.66695885 water fraction, min, max = 0.044886354 0.0012961224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152276 0 0.66695593 water fraction, min, max = 0.044886673 0.0012961347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152594 0 0.66695885 water fraction, min, max = 0.044886354 0.0012961224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072152276 0 0.66695593 water fraction, min, max = 0.044886673 0.0012961347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722701e-08, Final residual = 1.6592612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305946e-09, Final residual = 4.3808606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.51 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.11395039 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004726128 -> dtInletScale=1269.5382 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1269.5382 -> dtScale=1.0001232 deltaT = 0.31439807 Time = 1340.8 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 = 0.072151957 0 0.666953 water fraction, min, max = 0.044886991 0.0012961469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151638 0 0.66695008 water fraction, min, max = 0.04488731 0.0012961592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151957 0 0.666953 water fraction, min, max = 0.044886991 0.0012961469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151638 0 0.66695008 water fraction, min, max = 0.04488731 0.0012961592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117621e-06, Final residual = 2.0732856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005262e-09, Final residual = 5.5200716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151957 0 0.666953 water fraction, min, max = 0.044886991 0.0012961469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151638 0 0.66695008 water fraction, min, max = 0.04488731 0.0012961591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151957 0 0.666953 water fraction, min, max = 0.044886991 0.0012961469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151638 0 0.66695008 water fraction, min, max = 0.04488731 0.0012961591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4705828e-08, Final residual = 1.4950431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032542e-09, Final residual = 4.3176389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.16 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.11395771 max: 0.5999625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047265819 -> dtInletScale=1269.4163 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=1269.4163 -> dtScale=1.0000625 deltaT = 0.31439807 Time = 1341.12 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 = 0.072151319 0 0.66694716 water fraction, min, max = 0.044887629 0.0012961714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151001 0 0.66694424 water fraction, min, max = 0.044887947 0.0012961836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151319 0 0.66694716 water fraction, min, max = 0.044887628 0.0012961714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151001 0 0.66694424 water fraction, min, max = 0.044887947 0.0012961836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115796e-06, Final residual = 2.0723405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.381641e-09, Final residual = 5.3478774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215132 0 0.66694716 water fraction, min, max = 0.044887629 0.0012961714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151001 0 0.66694424 water fraction, min, max = 0.044887947 0.0012961836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07215132 0 0.66694716 water fraction, min, max = 0.044887629 0.0012961714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072151001 0 0.66694424 water fraction, min, max = 0.044887947 0.0012961836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4711068e-08, Final residual = 1.538862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005112e-09, Final residual = 4.2626403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.83 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.11395409 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047265819 -> dtInletScale=1269.4163 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1269.4163 -> dtScale=1.0000978 deltaT = 0.31442827 Time = 1341.43 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 = 0.072150682 0 0.66694131 water fraction, min, max = 0.044888266 0.0012961958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150364 0 0.66693839 water fraction, min, max = 0.044888584 0.0012962081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150682 0 0.66694131 water fraction, min, max = 0.044888265 0.0012961958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150364 0 0.66693839 water fraction, min, max = 0.044888584 0.0012962081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114263e-06, Final residual = 2.072978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237546e-09, Final residual = 5.5842488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150682 0 0.66694131 water fraction, min, max = 0.044888266 0.0012961958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150364 0 0.66693839 water fraction, min, max = 0.044888585 0.0012962081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150682 0 0.66694131 water fraction, min, max = 0.044888266 0.0012961958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150364 0 0.66693839 water fraction, min, max = 0.044888585 0.0012962081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704548e-08, Final residual = 1.5701284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999821e-09, Final residual = 4.2330683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.48 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.11396142 max: 0.59997774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004727036 -> dtInletScale=1269.2943 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=1269.2943 -> dtScale=1.0000371 deltaT = 0.31442827 Time = 1341.74 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 = 0.072150045 0 0.66693547 water fraction, min, max = 0.044888903 0.0012962203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149727 0 0.66693255 water fraction, min, max = 0.044889221 0.0012962325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150045 0 0.66693547 water fraction, min, max = 0.044888902 0.0012962203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149727 0 0.66693255 water fraction, min, max = 0.044889221 0.0012962325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109855e-06, Final residual = 2.0708855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378741e-09, Final residual = 4.7117397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150045 0 0.66693547 water fraction, min, max = 0.044888903 0.0012962203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149727 0 0.66693255 water fraction, min, max = 0.044889221 0.0012962325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072150045 0 0.66693547 water fraction, min, max = 0.044888903 0.0012962203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149727 0 0.66693255 water fraction, min, max = 0.044889221 0.0012962325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4635575e-08, Final residual = 1.4971366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862748e-09, Final residual = 4.2203781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.13 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.1139578 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004727036 -> dtInletScale=1269.2943 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1269.2943 -> dtScale=1.0000724 deltaT = 0.31442827 Time = 1342.06 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 = 0.072149408 0 0.66692963 water fraction, min, max = 0.04488954 0.0012962447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214909 0 0.66692671 water fraction, min, max = 0.044889858 0.0012962569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149408 0 0.66692963 water fraction, min, max = 0.044889539 0.0012962447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214909 0 0.66692671 water fraction, min, max = 0.044889858 0.0012962569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107212e-06, Final residual = 2.0711301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917796e-09, Final residual = 5.1411284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149408 0 0.66692963 water fraction, min, max = 0.04488954 0.0012962447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214909 0 0.66692671 water fraction, min, max = 0.044889858 0.0012962569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072149408 0 0.66692963 water fraction, min, max = 0.04488954 0.0012962447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214909 0 0.66692671 water fraction, min, max = 0.044889858 0.0012962569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634744e-08, Final residual = 1.5928648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028561e-09, Final residual = 4.9715094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.78 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.11395418 max: 0.59993536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004727036 -> dtInletScale=1269.2943 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1269.2943 -> dtScale=1.0001077 deltaT = 0.31445849 Time = 1342.37 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 = 0.072148772 0 0.66692379 water fraction, min, max = 0.044890177 0.0012962691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148453 0 0.66692087 water fraction, min, max = 0.044890495 0.0012962814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148772 0 0.66692379 water fraction, min, max = 0.044890176 0.0012962691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148454 0 0.66692087 water fraction, min, max = 0.044890494 0.0012962814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104787e-06, Final residual = 2.0700929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4189655e-09, Final residual = 6.1692614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148772 0 0.66692379 water fraction, min, max = 0.044890176 0.0012962691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148453 0 0.66692087 water fraction, min, max = 0.044890495 0.0012962814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148772 0 0.66692379 water fraction, min, max = 0.044890176 0.0012962691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148453 0 0.66692087 water fraction, min, max = 0.044890495 0.0012962814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696138e-08, Final residual = 1.5250572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827227e-09, Final residual = 4.4032518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.44 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.11396152 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047274903 -> dtInletScale=1269.1723 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1269.1723 -> dtScale=1.0000469 deltaT = 0.31445849 Time = 1342.69 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 = 0.072148135 0 0.66691795 water fraction, min, max = 0.044890813 0.0012962936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147817 0 0.66691503 water fraction, min, max = 0.044891131 0.0012963058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148135 0 0.66691795 water fraction, min, max = 0.044890813 0.0012962936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147817 0 0.66691503 water fraction, min, max = 0.044891131 0.0012963058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102334e-06, Final residual = 2.069067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004763e-09, Final residual = 5.7509572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148135 0 0.66691795 water fraction, min, max = 0.044890813 0.0012962936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147817 0 0.66691503 water fraction, min, max = 0.044891132 0.0012963058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072148135 0 0.66691795 water fraction, min, max = 0.044890813 0.0012962936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147817 0 0.66691503 water fraction, min, max = 0.044891132 0.0012963058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4641493e-08, Final residual = 1.5759228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056485e-09, Final residual = 4.3974587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.1 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.1139579 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047274903 -> dtInletScale=1269.1723 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1269.1723 -> dtScale=1.0000822 deltaT = 0.31445849 Time = 1343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147499 0 0.66691211 water fraction, min, max = 0.04489145 0.001296318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214718 0 0.66690919 water fraction, min, max = 0.044891768 0.0012963302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147499 0 0.66691211 water fraction, min, max = 0.044891449 0.001296318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147181 0 0.66690919 water fraction, min, max = 0.044891767 0.0012963302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099114e-06, Final residual = 2.070176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.467351e-09, Final residual = 4.2786531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147499 0 0.66691211 water fraction, min, max = 0.04489145 0.001296318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147181 0 0.66690919 water fraction, min, max = 0.044891768 0.0012963301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147499 0 0.66691211 water fraction, min, max = 0.04489145 0.001296318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072147181 0 0.66690919 water fraction, min, max = 0.044891768 0.0012963301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4582149e-08, Final residual = 1.5104052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985009e-09, Final residual = 4.2498629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.76 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.11395429 max: 0.5999295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047274903 -> dtInletScale=1269.1723 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1269.1723 -> dtScale=1.0001175 deltaT = 0.31448872 Time = 1343.32 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 = 0.072146862 0 0.66690628 water fraction, min, max = 0.044892086 0.0012963423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146544 0 0.66690336 water fraction, min, max = 0.044892404 0.0012963545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146862 0 0.66690628 water fraction, min, max = 0.044892086 0.0012963423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146544 0 0.66690336 water fraction, min, max = 0.044892404 0.0012963545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097755e-06, Final residual = 2.0692787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051413e-09, Final residual = 5.3028045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146862 0 0.66690628 water fraction, min, max = 0.044892086 0.0012963423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146544 0 0.66690336 water fraction, min, max = 0.044892404 0.0012963545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146862 0 0.66690628 water fraction, min, max = 0.044892086 0.0012963423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146544 0 0.66690336 water fraction, min, max = 0.044892404 0.0012963545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608761e-08, Final residual = 1.6190606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267787e-09, Final residual = 4.3309094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.43 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.11396163 max: 0.59996601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047279448 -> dtInletScale=1269.0503 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1269.0503 -> dtScale=1.0000567 deltaT = 0.31448872 Time = 1343.63 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 = 0.072146226 0 0.66690044 water fraction, min, max = 0.044892722 0.0012963667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145908 0 0.66689752 water fraction, min, max = 0.04489304 0.0012963789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146226 0 0.66690044 water fraction, min, max = 0.044892722 0.0012963667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145908 0 0.66689752 water fraction, min, max = 0.04489304 0.0012963789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093895e-06, Final residual = 2.0688812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422673e-09, Final residual = 5.518074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146226 0 0.66690044 water fraction, min, max = 0.044892722 0.0012963667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145908 0 0.66689752 water fraction, min, max = 0.04489304 0.0012963789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072146226 0 0.66690044 water fraction, min, max = 0.044892722 0.0012963667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145908 0 0.66689752 water fraction, min, max = 0.04489304 0.0012963789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679979e-08, Final residual = 1.5763363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933073e-09, Final residual = 4.209483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.1 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.11395801 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047279448 -> dtInletScale=1269.0503 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1269.0503 -> dtScale=1.0000919 deltaT = 0.31448872 Time = 1343.95 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 = 0.07214559 0 0.66689461 water fraction, min, max = 0.044893358 0.0012963911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145272 0 0.66689169 water fraction, min, max = 0.044893676 0.0012964033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214559 0 0.66689461 water fraction, min, max = 0.044893358 0.0012963911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145272 0 0.66689169 water fraction, min, max = 0.044893676 0.0012964033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091712e-06, Final residual = 2.0670161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314116e-09, Final residual = 5.3408235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214559 0 0.66689461 water fraction, min, max = 0.044893358 0.0012963911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145272 0 0.66689169 water fraction, min, max = 0.044893676 0.0012964033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214559 0 0.66689461 water fraction, min, max = 0.044893358 0.0012963911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072145272 0 0.66689169 water fraction, min, max = 0.044893676 0.0012964033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584047e-08, Final residual = 1.5314186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046648e-09, Final residual = 4.3038917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.79 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.1139544 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047279448 -> dtInletScale=1269.0503 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1269.0503 -> dtScale=1.0001272 deltaT = 0.31451897 Time = 1344.26 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 = 0.072144954 0 0.66688877 water fraction, min, max = 0.044893994 0.0012964154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144636 0 0.66688586 water fraction, min, max = 0.044894312 0.0012964276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144954 0 0.66688877 water fraction, min, max = 0.044893994 0.0012964154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144636 0 0.66688586 water fraction, min, max = 0.044894312 0.0012964276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089851e-06, Final residual = 2.0676245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327972e-09, Final residual = 5.4564546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144954 0 0.66688877 water fraction, min, max = 0.044893994 0.0012964154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144636 0 0.66688586 water fraction, min, max = 0.044894312 0.0012964276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144954 0 0.66688877 water fraction, min, max = 0.044893994 0.0012964154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144636 0 0.66688586 water fraction, min, max = 0.044894312 0.0012964276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4535583e-08, Final residual = 1.5297242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917993e-09, Final residual = 4.3385004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.47 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.11396175 max: 0.59996024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047283996 -> dtInletScale=1268.9283 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1268.9283 -> dtScale=1.0000663 deltaT = 0.31451897 Time = 1344.58 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 = 0.072144318 0 0.66688294 water fraction, min, max = 0.04489463 0.0012964398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144 0 0.66688002 water fraction, min, max = 0.044894948 0.0012964519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144318 0 0.66688294 water fraction, min, max = 0.04489463 0.0012964398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144001 0 0.66688002 water fraction, min, max = 0.044894947 0.0012964519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086296e-06, Final residual = 2.0674979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158723e-09, Final residual = 5.9859451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144318 0 0.66688294 water fraction, min, max = 0.04489463 0.0012964398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144 0 0.66688003 water fraction, min, max = 0.044894948 0.0012964519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144318 0 0.66688294 water fraction, min, max = 0.04489463 0.0012964398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072144 0 0.66688003 water fraction, min, max = 0.044894948 0.0012964519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626082e-08, Final residual = 1.5787348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245259e-09, Final residual = 4.5151082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.13 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.11395814 max: 0.5999391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047283996 -> dtInletScale=1268.9283 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1268.9283 -> dtScale=1.0001015 deltaT = 0.31454923 Time = 1344.89 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 = 0.072143682 0 0.66687711 water fraction, min, max = 0.044895266 0.0012964641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143365 0 0.66687419 water fraction, min, max = 0.044895583 0.0012964763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143682 0 0.66687711 water fraction, min, max = 0.044895265 0.0012964641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143365 0 0.66687419 water fraction, min, max = 0.044895583 0.0012964763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084404e-06, Final residual = 2.067739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006232e-09, Final residual = 4.9927976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143683 0 0.66687711 water fraction, min, max = 0.044895266 0.0012964641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143365 0 0.66687419 water fraction, min, max = 0.044895584 0.0012964763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143683 0 0.66687711 water fraction, min, max = 0.044895266 0.0012964641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143365 0 0.66687419 water fraction, min, max = 0.044895584 0.0012964763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.456607e-08, Final residual = 1.5065489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056343e-09, Final residual = 4.2881468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.82 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.11396549 max: 0.59997567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047288545 -> dtInletScale=1268.8062 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=1268.8062 -> dtScale=1.0000406 deltaT = 0.31454923 Time = 1345.2 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 = 0.072143047 0 0.66687128 water fraction, min, max = 0.044895901 0.0012964884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142729 0 0.66686837 water fraction, min, max = 0.044896219 0.0012965006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143047 0 0.66687128 water fraction, min, max = 0.044895901 0.0012964884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07214273 0 0.66686837 water fraction, min, max = 0.044896218 0.0012965006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108199e-06, Final residual = 2.0665982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635611e-09, Final residual = 5.5803608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143047 0 0.66687128 water fraction, min, max = 0.044895901 0.0012964884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142729 0 0.66686837 water fraction, min, max = 0.044896219 0.0012965006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143047 0 0.66687128 water fraction, min, max = 0.044895901 0.0012964884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142729 0 0.66686837 water fraction, min, max = 0.044896219 0.0012965006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553183e-08, Final residual = 1.5107794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724742e-09, Final residual = 4.2097386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.49 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.11396188 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047288545 -> dtInletScale=1268.8062 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1268.8062 -> dtScale=1.0000758 deltaT = 0.31454923 Time = 1345.52 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 = 0.072142411 0 0.66686545 water fraction, min, max = 0.044896537 0.0012965127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142094 0 0.66686254 water fraction, min, max = 0.044896854 0.0012965249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142411 0 0.66686545 water fraction, min, max = 0.044896536 0.0012965127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142094 0 0.66686254 water fraction, min, max = 0.044896854 0.0012965249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079212e-06, Final residual = 2.0653938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299011e-09, Final residual = 5.3918948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142412 0 0.66686545 water fraction, min, max = 0.044896537 0.0012965127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142094 0 0.66686254 water fraction, min, max = 0.044896855 0.0012965249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142412 0 0.66686545 water fraction, min, max = 0.044896537 0.0012965127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072142094 0 0.66686254 water fraction, min, max = 0.044896855 0.0012965249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4541111e-08, Final residual = 1.5524132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033964e-09, Final residual = 4.3431137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.17 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.11395827 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047288545 -> dtInletScale=1268.8062 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1268.8062 -> dtScale=1.000111 deltaT = 0.31457951 Time = 1345.83 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 = 0.072141776 0 0.66685962 water fraction, min, max = 0.044897172 0.001296537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141459 0 0.66685671 water fraction, min, max = 0.044897489 0.0012965492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141776 0 0.66685962 water fraction, min, max = 0.044897172 0.001296537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141459 0 0.66685671 water fraction, min, max = 0.044897489 0.0012965492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107656e-06, Final residual = 2.0641533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925188e-09, Final residual = 5.0531736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141776 0 0.66685963 water fraction, min, max = 0.044897172 0.001296537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141459 0 0.66685671 water fraction, min, max = 0.04489749 0.0012965491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141776 0 0.66685963 water fraction, min, max = 0.044897172 0.001296537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141459 0 0.66685671 water fraction, min, max = 0.04489749 0.0012965491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4555587e-08, Final residual = 1.5414521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207774e-09, Final residual = 4.3010991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.84 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.11396563 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047293096 -> dtInletScale=1268.6841 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=1268.6841 -> dtScale=1.00005 deltaT = 0.31457951 Time = 1346.15 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 = 0.072141141 0 0.6668538 water fraction, min, max = 0.044897807 0.0012965613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140823 0 0.66685089 water fraction, min, max = 0.044898125 0.0012965734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141141 0 0.6668538 water fraction, min, max = 0.044897807 0.0012965613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140824 0 0.66685089 water fraction, min, max = 0.044898124 0.0012965734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073325e-06, Final residual = 2.0652652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898533e-09, Final residual = 4.3585911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141141 0 0.6668538 water fraction, min, max = 0.044897807 0.0012965613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140824 0 0.66685089 water fraction, min, max = 0.044898125 0.0012965734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072141141 0 0.6668538 water fraction, min, max = 0.044897807 0.0012965613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140824 0 0.66685089 water fraction, min, max = 0.044898125 0.0012965734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429797e-08, Final residual = 1.5570854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007272e-09, Final residual = 4.2685704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.54 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.11396202 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047293096 -> dtInletScale=1268.6841 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1268.6841 -> dtScale=1.0000852 deltaT = 0.31457951 Time = 1346.46 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 = 0.072140506 0 0.66684797 water fraction, min, max = 0.044898442 0.0012965856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140188 0 0.66684506 water fraction, min, max = 0.044898759 0.0012965977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140506 0 0.66684797 water fraction, min, max = 0.044898442 0.0012965856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140189 0 0.66684506 water fraction, min, max = 0.044898759 0.0012965977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070852e-06, Final residual = 2.0641272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164059e-09, Final residual = 5.478658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140506 0 0.66684798 water fraction, min, max = 0.044898442 0.0012965855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140189 0 0.66684506 water fraction, min, max = 0.04489876 0.0012965977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140506 0 0.66684798 water fraction, min, max = 0.044898442 0.0012965855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140189 0 0.66684506 water fraction, min, max = 0.04489876 0.0012965977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537252e-08, Final residual = 1.507167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949828e-09, Final residual = 4.2963795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.27 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.11395842 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047293096 -> dtInletScale=1268.6841 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1268.6841 -> dtScale=1.0001204 deltaT = 0.31460979 Time = 1346.78 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 = 0.072139871 0 0.66684215 water fraction, min, max = 0.044899077 0.0012966098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139554 0 0.66683924 water fraction, min, max = 0.044899394 0.0012966219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139871 0 0.66684215 water fraction, min, max = 0.044899077 0.0012966098 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139554 0 0.66683924 water fraction, min, max = 0.044899394 0.0012966219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069146e-06, Final residual = 2.0638635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258704e-09, Final residual = 5.3614326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139871 0 0.66684215 water fraction, min, max = 0.044899077 0.0012966098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139554 0 0.66683924 water fraction, min, max = 0.044899395 0.0012966219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139871 0 0.66684215 water fraction, min, max = 0.044899077 0.0012966098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139554 0 0.66683924 water fraction, min, max = 0.044899395 0.0012966219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499129e-08, Final residual = 1.5410085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944008e-09, Final residual = 4.2255548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.92 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.11396578 max: 0.59996442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004729765 -> dtInletScale=1268.562 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=1268.562 -> dtScale=1.0000593 deltaT = 0.31460979 Time = 1347.09 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 = 0.072139236 0 0.66683633 water fraction, min, max = 0.044899712 0.001296634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138919 0 0.66683342 water fraction, min, max = 0.044900029 0.0012966462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139236 0 0.66683633 water fraction, min, max = 0.044899711 0.001296634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138919 0 0.66683342 water fraction, min, max = 0.044900029 0.0012966462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066372e-06, Final residual = 2.0632359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927883e-09, Final residual = 5.2911652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139236 0 0.66683633 water fraction, min, max = 0.044899712 0.001296634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138919 0 0.66683342 water fraction, min, max = 0.044900029 0.0012966462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072139236 0 0.66683633 water fraction, min, max = 0.044899712 0.001296634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138919 0 0.66683342 water fraction, min, max = 0.044900029 0.0012966462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517799e-08, Final residual = 1.5714685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033218e-09, Final residual = 4.2379114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.58 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.11396218 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004729765 -> dtInletScale=1268.562 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1268.562 -> dtScale=1.0000945 deltaT = 0.31460979 Time = 1347.41 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 = 0.072138602 0 0.66683051 water fraction, min, max = 0.044900347 0.0012966583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138284 0 0.6668276 water fraction, min, max = 0.044900664 0.0012966704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138602 0 0.66683051 water fraction, min, max = 0.044900346 0.0012966583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138285 0 0.6668276 water fraction, min, max = 0.044900663 0.0012966704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062976e-06, Final residual = 2.0626589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169917e-09, Final residual = 5.893688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138602 0 0.66683051 water fraction, min, max = 0.044900346 0.0012966583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138285 0 0.6668276 water fraction, min, max = 0.044900664 0.0012966704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138602 0 0.66683051 water fraction, min, max = 0.044900346 0.0012966583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072138285 0 0.6668276 water fraction, min, max = 0.044900664 0.0012966704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478272e-08, Final residual = 1.6042767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228642e-09, Final residual = 4.6636386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.24 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.11395857 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004729765 -> dtInletScale=1268.562 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1268.562 -> dtScale=1.0001297 deltaT = 0.3146401 Time = 1347.72 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 = 0.072137967 0 0.66682469 water fraction, min, max = 0.044900981 0.0012966825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213765 0 0.66682178 water fraction, min, max = 0.044901298 0.0012966946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137967 0 0.66682469 water fraction, min, max = 0.044900981 0.0012966825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213765 0 0.66682178 water fraction, min, max = 0.044901298 0.0012966946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060922e-06, Final residual = 2.0622882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974613e-09, Final residual = 5.0112037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137967 0 0.66682469 water fraction, min, max = 0.044900981 0.0012966825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213765 0 0.66682178 water fraction, min, max = 0.044901298 0.0012966946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137967 0 0.66682469 water fraction, min, max = 0.044900981 0.0012966825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213765 0 0.66682178 water fraction, min, max = 0.044901298 0.0012966946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478397e-08, Final residual = 1.4503799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669147e-09, Final residual = 4.215039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.91 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.11396595 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047302206 -> dtInletScale=1268.4398 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1268.4398 -> dtScale=1.0000685 deltaT = 0.3146401 Time = 1348.04 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 = 0.072137333 0 0.66681887 water fraction, min, max = 0.044901615 0.0012967067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137016 0 0.66681596 water fraction, min, max = 0.044901932 0.0012967188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137333 0 0.66681887 water fraction, min, max = 0.044901615 0.0012967067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137016 0 0.66681596 water fraction, min, max = 0.044901932 0.0012967188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058016e-06, Final residual = 2.06178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145729e-09, Final residual = 4.3131938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137333 0 0.66681887 water fraction, min, max = 0.044901615 0.0012967067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137016 0 0.66681596 water fraction, min, max = 0.044901933 0.0012967188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137333 0 0.66681887 water fraction, min, max = 0.044901615 0.0012967067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072137016 0 0.66681596 water fraction, min, max = 0.044901933 0.0012967188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389558e-08, Final residual = 1.5819541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089411e-09, Final residual = 4.2451232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.57 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.11396234 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047302206 -> dtInletScale=1268.4398 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1268.4398 -> dtScale=1.0001037 deltaT = 0.31467041 Time = 1348.35 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 = 0.072136699 0 0.66681305 water fraction, min, max = 0.04490225 0.0012967309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136381 0 0.66681014 water fraction, min, max = 0.044902567 0.001296743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136699 0 0.66681305 water fraction, min, max = 0.044902249 0.0012967309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136382 0 0.66681014 water fraction, min, max = 0.044902566 0.001296743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056155e-06, Final residual = 2.0623284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843617e-09, Final residual = 5.04686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136699 0 0.66681305 water fraction, min, max = 0.04490225 0.0012967309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136382 0 0.66681014 water fraction, min, max = 0.044902567 0.001296743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136699 0 0.66681305 water fraction, min, max = 0.04490225 0.0012967309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136382 0 0.66681014 water fraction, min, max = 0.044902567 0.001296743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4503658e-08, Final residual = 1.5369028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876381e-09, Final residual = 4.2347427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.22 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.11396972 max: 0.5999745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047306763 -> dtInletScale=1268.3176 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=1268.3176 -> dtScale=1.0000425 deltaT = 0.31467041 Time = 1348.67 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 = 0.072136064 0 0.66680724 water fraction, min, max = 0.044902884 0.0012967551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135747 0 0.66680433 water fraction, min, max = 0.044903201 0.0012967672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136064 0 0.66680724 water fraction, min, max = 0.044902883 0.0012967551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135748 0 0.66680433 water fraction, min, max = 0.0449032 0.0012967672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105314e-06, Final residual = 2.0616586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685432e-09, Final residual = 5.603171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136065 0 0.66680724 water fraction, min, max = 0.044902884 0.0012967551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135748 0 0.66680433 water fraction, min, max = 0.044903201 0.0012967672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072136065 0 0.66680724 water fraction, min, max = 0.044902884 0.0012967551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135748 0 0.66680433 water fraction, min, max = 0.044903201 0.0012967672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4468988e-08, Final residual = 1.5291263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0046257e-09, Final residual = 4.3565838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.89 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.11396612 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047306763 -> dtInletScale=1268.3176 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1268.3176 -> dtScale=1.0000777 deltaT = 0.31467041 Time = 1348.98 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 = 0.07213543 0 0.66680142 water fraction, min, max = 0.044903518 0.0012967792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135114 0 0.66679851 water fraction, min, max = 0.044903834 0.0012967913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213543 0 0.66680142 water fraction, min, max = 0.044903517 0.0012967792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135114 0 0.66679851 water fraction, min, max = 0.044903834 0.0012967913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049625e-06, Final residual = 2.0605556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084752e-09, Final residual = 5.3519284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135431 0 0.66680142 water fraction, min, max = 0.044903518 0.0012967792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135114 0 0.66679851 water fraction, min, max = 0.044903835 0.0012967913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135431 0 0.66680142 water fraction, min, max = 0.044903518 0.0012967792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072135114 0 0.66679851 water fraction, min, max = 0.044903835 0.0012967913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404545e-08, Final residual = 1.5664381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135504e-09, Final residual = 4.3820399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.55 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.11396252 max: 0.59993233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047306763 -> dtInletScale=1268.3176 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1268.3176 -> dtScale=1.0001128 deltaT = 0.31470074 Time = 1349.29 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 = 0.072134797 0 0.66679561 water fraction, min, max = 0.044904152 0.0012968034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213448 0 0.6667927 water fraction, min, max = 0.044904468 0.0012968155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134797 0 0.66679561 water fraction, min, max = 0.044904151 0.0012968034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213448 0 0.6667927 water fraction, min, max = 0.044904468 0.0012968155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047781e-06, Final residual = 2.0603457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990213e-09, Final residual = 5.1928063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134797 0 0.66679561 water fraction, min, max = 0.044904152 0.0012968034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213448 0 0.6667927 water fraction, min, max = 0.044904469 0.0012968155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134797 0 0.66679561 water fraction, min, max = 0.044904152 0.0012968034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213448 0 0.6667927 water fraction, min, max = 0.044904469 0.0012968155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418332e-08, Final residual = 1.5698938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.990498e-09, Final residual = 4.5947689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.2 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.1139699 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047311323 -> dtInletScale=1268.1954 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1268.1954 -> dtScale=1.0000515 deltaT = 0.31470074 Time = 1349.61 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 = 0.072134163 0 0.66678979 water fraction, min, max = 0.044904785 0.0012968275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133846 0 0.66678689 water fraction, min, max = 0.044905102 0.0012968396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134163 0 0.66678979 water fraction, min, max = 0.044904785 0.0012968275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133846 0 0.66678689 water fraction, min, max = 0.044905102 0.0012968396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044732e-06, Final residual = 2.0594177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742764e-09, Final residual = 5.3682552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134163 0 0.66678979 water fraction, min, max = 0.044904785 0.0012968275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133846 0 0.66678689 water fraction, min, max = 0.044905102 0.0012968396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072134163 0 0.66678979 water fraction, min, max = 0.044904785 0.0012968275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133846 0 0.66678689 water fraction, min, max = 0.044905102 0.0012968396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4343013e-08, Final residual = 1.5380599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828884e-09, Final residual = 4.2480451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.85 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.1139663 max: 0.599948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047311323 -> dtInletScale=1268.1954 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1268.1954 -> dtScale=1.0000867 deltaT = 0.31470074 Time = 1349.92 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 = 0.072133529 0 0.66678398 water fraction, min, max = 0.044905419 0.0012968517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133213 0 0.66678108 water fraction, min, max = 0.044905735 0.0012968638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133529 0 0.66678398 water fraction, min, max = 0.044905418 0.0012968517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133213 0 0.66678108 water fraction, min, max = 0.044905735 0.0012968638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041904e-06, Final residual = 2.0596824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051627e-09, Final residual = 4.8010148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133529 0 0.66678398 water fraction, min, max = 0.044905419 0.0012968517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133213 0 0.66678108 water fraction, min, max = 0.044905736 0.0012968637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133529 0 0.66678398 water fraction, min, max = 0.044905419 0.0012968517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072133213 0 0.66678108 water fraction, min, max = 0.044905736 0.0012968637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.439381e-08, Final residual = 1.5005991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747467e-09, Final residual = 4.1940192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.54 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.1139627 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047311323 -> dtInletScale=1268.1954 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1268.1954 -> dtScale=1.0001218 deltaT = 0.31473109 Time = 1350.24 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 = 0.072132896 0 0.66677817 water fraction, min, max = 0.044906052 0.0012968758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132579 0 0.66677527 water fraction, min, max = 0.044906369 0.0012968879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132896 0 0.66677817 water fraction, min, max = 0.044906052 0.0012968758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213258 0 0.66677527 water fraction, min, max = 0.044906368 0.0012968879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10404e-06, Final residual = 2.0585609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4368711e-09, Final residual = 5.2704494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132896 0 0.66677817 water fraction, min, max = 0.044906052 0.0012968758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132579 0 0.66677527 water fraction, min, max = 0.044906369 0.0012968879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132896 0 0.66677817 water fraction, min, max = 0.044906052 0.0012968758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132579 0 0.66677527 water fraction, min, max = 0.044906369 0.0012968879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398844e-08, Final residual = 1.576625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232981e-09, Final residual = 4.4678418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.19 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.1139701 max: 0.59996372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047315885 -> dtInletScale=1268.0731 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1268.0731 -> dtScale=1.0000605 deltaT = 0.31473109 Time = 1350.55 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 = 0.072132263 0 0.66677236 water fraction, min, max = 0.044906686 0.0012968999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131946 0 0.66676946 water fraction, min, max = 0.044907002 0.001296912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132263 0 0.66677236 water fraction, min, max = 0.044906685 0.0012968999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131946 0 0.66676946 water fraction, min, max = 0.044907002 0.001296912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103697e-06, Final residual = 2.0579173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762257e-09, Final residual = 5.57726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132263 0 0.66677236 water fraction, min, max = 0.044906686 0.0012968999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131946 0 0.66676946 water fraction, min, max = 0.044907002 0.001296912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132263 0 0.66677236 water fraction, min, max = 0.044906686 0.0012968999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131946 0 0.66676946 water fraction, min, max = 0.044907002 0.001296912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401569e-08, Final residual = 1.5432148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296263e-09, Final residual = 4.4413698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.83 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.1139665 max: 0.59994266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047315885 -> dtInletScale=1268.0731 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1268.0731 -> dtScale=1.0000956 deltaT = 0.31476144 Time = 1350.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131629 0 0.66676655 water fraction, min, max = 0.044907319 0.001296924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131313 0 0.66676365 water fraction, min, max = 0.044907635 0.0012969361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131629 0 0.66676655 water fraction, min, max = 0.044907318 0.001296924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131313 0 0.66676365 water fraction, min, max = 0.044907635 0.0012969361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035014e-06, Final residual = 2.0582762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936394e-09, Final residual = 5.7741052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131629 0 0.66676656 water fraction, min, max = 0.044907319 0.001296924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131313 0 0.66676365 water fraction, min, max = 0.044907636 0.001296936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131629 0 0.66676656 water fraction, min, max = 0.044907319 0.001296924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072131313 0 0.66676365 water fraction, min, max = 0.044907635 0.001296936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368992e-08, Final residual = 1.5220233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464303e-09, Final residual = 4.1270338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.5 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.11397389 max: 0.59997947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047320448 -> dtInletScale=1267.9508 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=1267.9508 -> dtScale=1.0000342 deltaT = 0.31476144 Time = 1351.18 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 = 0.072130996 0 0.66676075 water fraction, min, max = 0.044907952 0.0012969481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213068 0 0.66675784 water fraction, min, max = 0.044908268 0.0012969601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130996 0 0.66676075 water fraction, min, max = 0.044907951 0.0012969481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213068 0 0.66675784 water fraction, min, max = 0.044908268 0.0012969601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032198e-06, Final residual = 2.0571532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335413e-09, Final residual = 5.5820965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130996 0 0.66676075 water fraction, min, max = 0.044907952 0.0012969481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213068 0 0.66675784 water fraction, min, max = 0.044908269 0.0012969601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130996 0 0.66676075 water fraction, min, max = 0.044907952 0.0012969481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07213068 0 0.66675784 water fraction, min, max = 0.044908268 0.0012969601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4335479e-08, Final residual = 1.5546089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906568e-09, Final residual = 4.7019358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.26 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.1139703 max: 0.59995841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047320448 -> dtInletScale=1267.9508 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=1267.9508 -> dtScale=1.0000693 deltaT = 0.31476144 Time = 1351.5 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 = 0.072130363 0 0.66675494 water fraction, min, max = 0.044908585 0.0012969722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130047 0 0.66675204 water fraction, min, max = 0.044908901 0.0012969842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130363 0 0.66675494 water fraction, min, max = 0.044908584 0.0012969722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130047 0 0.66675204 water fraction, min, max = 0.044908901 0.0012969842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102876e-06, Final residual = 2.0572937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.434071e-09, Final residual = 5.9277444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130363 0 0.66675494 water fraction, min, max = 0.044908585 0.0012969722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130047 0 0.66675204 water fraction, min, max = 0.044908901 0.0012969842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130363 0 0.66675494 water fraction, min, max = 0.044908585 0.0012969722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072130047 0 0.66675204 water fraction, min, max = 0.044908901 0.0012969842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4366493e-08, Final residual = 1.5958395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931739e-09, Final residual = 4.3873845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.98 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.1139667 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047320448 -> dtInletScale=1267.9508 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1267.9508 -> dtScale=1.0001044 deltaT = 0.31479181 Time = 1351.81 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 = 0.072129731 0 0.66674914 water fraction, min, max = 0.044909218 0.0012969962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129414 0 0.66674624 water fraction, min, max = 0.044909534 0.0012970083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129731 0 0.66674914 water fraction, min, max = 0.044909217 0.0012969962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129415 0 0.66674624 water fraction, min, max = 0.044909533 0.0012970083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027051e-06, Final residual = 2.0563744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898279e-09, Final residual = 5.2537538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129731 0 0.66674914 water fraction, min, max = 0.044909218 0.0012969962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129414 0 0.66674624 water fraction, min, max = 0.044909534 0.0012970082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129731 0 0.66674914 water fraction, min, max = 0.044909218 0.0012969962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129414 0 0.66674624 water fraction, min, max = 0.044909534 0.0012970082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.433018e-08, Final residual = 1.4467047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966899e-09, Final residual = 4.2469748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.63 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.11397411 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047325014 -> dtInletScale=1267.8285 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=1267.8285 -> dtScale=1.000043 deltaT = 0.31479181 Time = 1352.13 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 = 0.072129098 0 0.66674333 water fraction, min, max = 0.04490985 0.0012970203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128782 0 0.66674043 water fraction, min, max = 0.044910166 0.0012970323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129098 0 0.66674333 water fraction, min, max = 0.04490985 0.0012970203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128782 0 0.66674043 water fraction, min, max = 0.044910166 0.0012970323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024038e-06, Final residual = 2.0561564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106448e-09, Final residual = 5.4746408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129098 0 0.66674333 water fraction, min, max = 0.04490985 0.0012970203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128782 0 0.66674043 water fraction, min, max = 0.044910167 0.0012970323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072129098 0 0.66674333 water fraction, min, max = 0.04490985 0.0012970203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128782 0 0.66674043 water fraction, min, max = 0.044910167 0.0012970323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318219e-08, Final residual = 1.5541402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978982e-09, Final residual = 4.319648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.29 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.11397051 max: 0.59995318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047325014 -> dtInletScale=1267.8285 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1267.8285 -> dtScale=1.000078 deltaT = 0.31479181 Time = 1352.44 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 = 0.072128465 0 0.66673753 water fraction, min, max = 0.044910483 0.0012970443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128149 0 0.66673463 water fraction, min, max = 0.044910799 0.0012970563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128465 0 0.66673753 water fraction, min, max = 0.044910482 0.0012970443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212815 0 0.66673463 water fraction, min, max = 0.044910798 0.0012970563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021122e-06, Final residual = 2.0561842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3838881e-09, Final residual = 5.9906776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128465 0 0.66673753 water fraction, min, max = 0.044910483 0.0012970443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128149 0 0.66673463 water fraction, min, max = 0.044910799 0.0012970563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128465 0 0.66673753 water fraction, min, max = 0.044910483 0.0012970443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072128149 0 0.66673463 water fraction, min, max = 0.044910799 0.0012970563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4415547e-08, Final residual = 1.5249466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703161e-09, Final residual = 4.1926541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.95 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.11396692 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047325014 -> dtInletScale=1267.8285 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=1267.8285 -> dtScale=1.0001131 deltaT = 0.3148222 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 = 0.072127833 0 0.66673173 water fraction, min, max = 0.044911115 0.0012970683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127517 0 0.66672883 water fraction, min, max = 0.044911431 0.0012970804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127833 0 0.66673173 water fraction, min, max = 0.044911115 0.0012970683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127517 0 0.66672883 water fraction, min, max = 0.044911431 0.0012970804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019865e-06, Final residual = 2.0553292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940177e-09, Final residual = 5.3922719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127833 0 0.66673173 water fraction, min, max = 0.044911115 0.0012970683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127517 0 0.66672883 water fraction, min, max = 0.044911432 0.0012970803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127833 0 0.66673173 water fraction, min, max = 0.044911115 0.0012970683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127517 0 0.66672883 water fraction, min, max = 0.044911432 0.0012970803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269054e-08, Final residual = 1.5832326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011064e-09, Final residual = 4.807202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.61 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.11397433 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047329582 -> dtInletScale=1267.7061 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1267.7061 -> dtScale=1.0000516 deltaT = 0.3148222 Time = 1353.07 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 = 0.072127201 0 0.66672593 water fraction, min, max = 0.044911748 0.0012970924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126885 0 0.66672303 water fraction, min, max = 0.044912063 0.0012971044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127201 0 0.66672593 water fraction, min, max = 0.044911747 0.0012970924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126885 0 0.66672303 water fraction, min, max = 0.044912063 0.0012971044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015462e-06, Final residual = 2.055545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608306e-09, Final residual = 5.1754874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127201 0 0.66672593 water fraction, min, max = 0.044911747 0.0012970923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126885 0 0.66672303 water fraction, min, max = 0.044912064 0.0012971043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072127201 0 0.66672593 water fraction, min, max = 0.044911747 0.0012970923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126885 0 0.66672303 water fraction, min, max = 0.044912064 0.0012971043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4278626e-08, Final residual = 1.595484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393873e-09, Final residual = 4.5787448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.27 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.11397074 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047329582 -> dtInletScale=1267.7061 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1267.7061 -> dtScale=1.0000867 deltaT = 0.3148222 Time = 1353.39 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 = 0.072126569 0 0.66672013 water fraction, min, max = 0.04491238 0.0012971164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126253 0 0.66671723 water fraction, min, max = 0.044912695 0.0012971284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126569 0 0.66672013 water fraction, min, max = 0.044912379 0.0012971164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126253 0 0.66671723 water fraction, min, max = 0.044912695 0.0012971284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013275e-06, Final residual = 2.0544899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705843e-09, Final residual = 5.8243417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126569 0 0.66672013 water fraction, min, max = 0.04491238 0.0012971163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126253 0 0.66671723 water fraction, min, max = 0.044912696 0.0012971283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126569 0 0.66672013 water fraction, min, max = 0.04491238 0.0012971163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126253 0 0.66671723 water fraction, min, max = 0.044912696 0.0012971283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249036e-08, Final residual = 1.5015398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988976e-09, Final residual = 4.2894261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.94 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.11396715 max: 0.59992699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047329582 -> dtInletScale=1267.7061 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1267.7061 -> dtScale=1.0001217 deltaT = 0.3148526 Time = 1353.7 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 = 0.072125937 0 0.66671434 water fraction, min, max = 0.044913012 0.0012971403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125621 0 0.66671144 water fraction, min, max = 0.044913327 0.0012971523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125937 0 0.66671434 water fraction, min, max = 0.044913011 0.0012971403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125621 0 0.66671144 water fraction, min, max = 0.044913327 0.0012971523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011641e-06, Final residual = 2.0544706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807086e-09, Final residual = 5.7657067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125937 0 0.66671434 water fraction, min, max = 0.044913012 0.0012971403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125621 0 0.66671144 water fraction, min, max = 0.044913328 0.0012971523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125937 0 0.66671434 water fraction, min, max = 0.044913012 0.0012971403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125621 0 0.66671144 water fraction, min, max = 0.044913328 0.0012971523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.426351e-08, Final residual = 1.6010864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018574e-09, Final residual = 4.4248893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.6 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.11397457 max: 0.59996391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047334153 -> dtInletScale=1267.5837 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1267.5837 -> dtScale=1.0000602 deltaT = 0.3148526 Time = 1354.02 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 = 0.072125305 0 0.66670854 water fraction, min, max = 0.044913644 0.0012971643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124989 0 0.66670564 water fraction, min, max = 0.044913959 0.0012971763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125305 0 0.66670854 water fraction, min, max = 0.044913643 0.0012971643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124989 0 0.66670564 water fraction, min, max = 0.044913959 0.0012971763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008418e-06, Final residual = 2.0537913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997163e-09, Final residual = 5.1752286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125305 0 0.66670854 water fraction, min, max = 0.044913644 0.0012971643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124989 0 0.66670564 water fraction, min, max = 0.04491396 0.0012971763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125305 0 0.66670854 water fraction, min, max = 0.044913643 0.0012971643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124989 0 0.66670564 water fraction, min, max = 0.04491396 0.0012971763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220522e-08, Final residual = 1.4498977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326942e-09, Final residual = 4.2005393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.27 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.11397098 max: 0.5999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047334153 -> dtInletScale=1267.5837 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1267.5837 -> dtScale=1.0000952 deltaT = 0.3148526 Time = 1354.33 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 = 0.072124673 0 0.66670275 water fraction, min, max = 0.044914275 0.0012971883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124357 0 0.66669985 water fraction, min, max = 0.044914591 0.0012972003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124673 0 0.66670275 water fraction, min, max = 0.044914275 0.0012971883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124357 0 0.66669985 water fraction, min, max = 0.044914591 0.0012972003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006548e-06, Final residual = 2.0532485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914229e-09, Final residual = 5.2743447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124673 0 0.66670275 water fraction, min, max = 0.044914275 0.0012971883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124357 0 0.66669985 water fraction, min, max = 0.044914591 0.0012972003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124673 0 0.66670275 water fraction, min, max = 0.044914275 0.0012971883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124357 0 0.66669985 water fraction, min, max = 0.044914591 0.0012972003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4205167e-08, Final residual = 1.5440363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674471e-09, Final residual = 4.1661646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.92 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.11396739 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047334153 -> dtInletScale=1267.5837 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1267.5837 -> dtScale=1.0001302 deltaT = 0.31488301 Time = 1354.65 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 = 0.072124041 0 0.66669695 water fraction, min, max = 0.044914907 0.0012972122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123726 0 0.66669405 water fraction, min, max = 0.044915222 0.0012972242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124041 0 0.66669695 water fraction, min, max = 0.044914906 0.0012972122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123726 0 0.66669405 water fraction, min, max = 0.044915222 0.0012972242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004299e-06, Final residual = 2.0525555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347042e-09, Final residual = 5.3826664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124041 0 0.66669695 water fraction, min, max = 0.044914907 0.0012972122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123726 0 0.66669406 water fraction, min, max = 0.044915223 0.0012972242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124041 0 0.66669695 water fraction, min, max = 0.044914907 0.0012972122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123726 0 0.66669406 water fraction, min, max = 0.044915223 0.0012972242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4230258e-08, Final residual = 1.5216752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849838e-09, Final residual = 4.2379697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.57 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.11397481 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047338725 -> dtInletScale=1267.4613 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1267.4613 -> dtScale=1.0000686 deltaT = 0.31488301 Time = 1354.96 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 = 0.07212341 0 0.66669116 water fraction, min, max = 0.044915538 0.0012972362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123094 0 0.66668826 water fraction, min, max = 0.044915854 0.0012972481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212341 0 0.66669116 water fraction, min, max = 0.044915538 0.0012972362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123095 0 0.66668826 water fraction, min, max = 0.044915853 0.0012972481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001069e-06, Final residual = 2.0512239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124039e-09, Final residual = 4.8978511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212341 0 0.66669116 water fraction, min, max = 0.044915538 0.0012972362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123094 0 0.66668826 water fraction, min, max = 0.044915854 0.0012972481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212341 0 0.66669116 water fraction, min, max = 0.044915538 0.0012972362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072123094 0 0.66668826 water fraction, min, max = 0.044915854 0.0012972481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202165e-08, Final residual = 1.6588433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388717e-09, Final residual = 4.720337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.23 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.11397123 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047338725 -> dtInletScale=1267.4613 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1267.4613 -> dtScale=1.0001036 deltaT = 0.31491344 Time = 1355.28 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 = 0.072122778 0 0.66668537 water fraction, min, max = 0.04491617 0.0012972601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122463 0 0.66668247 water fraction, min, max = 0.044916485 0.0012972721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122778 0 0.66668537 water fraction, min, max = 0.044916169 0.0012972601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122463 0 0.66668247 water fraction, min, max = 0.044916485 0.0012972721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998604e-06, Final residual = 2.0510768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673563e-09, Final residual = 5.3830549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122779 0 0.66668537 water fraction, min, max = 0.04491617 0.0012972601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122463 0 0.66668247 water fraction, min, max = 0.044916485 0.0012972721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122779 0 0.66668537 water fraction, min, max = 0.04491617 0.0012972601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122463 0 0.66668247 water fraction, min, max = 0.044916485 0.0012972721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189772e-08, Final residual = 1.5354383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917433e-09, Final residual = 4.353376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.89 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.11397865 max: 0.59997483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047343299 -> dtInletScale=1267.3388 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=1267.3388 -> dtScale=1.000042 deltaT = 0.31491344 Time = 1355.59 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 = 0.072122147 0 0.66667958 water fraction, min, max = 0.044916801 0.001297284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121832 0 0.66667668 water fraction, min, max = 0.044917116 0.001297296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122147 0 0.66667958 water fraction, min, max = 0.044916801 0.001297284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121832 0 0.66667668 water fraction, min, max = 0.044917116 0.001297296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996471e-06, Final residual = 2.0519886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028036e-09, Final residual = 5.4980862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122147 0 0.66667958 water fraction, min, max = 0.044916801 0.001297284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121832 0 0.66667668 water fraction, min, max = 0.044917117 0.001297296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072122147 0 0.66667958 water fraction, min, max = 0.044916801 0.001297284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121832 0 0.66667668 water fraction, min, max = 0.044917117 0.001297296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190453e-08, Final residual = 1.4942973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999196e-09, Final residual = 4.2791624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.6 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.11397507 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047343299 -> dtInletScale=1267.3388 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1267.3388 -> dtScale=1.0000769 deltaT = 0.31491344 Time = 1355.91 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 = 0.072121516 0 0.66667379 water fraction, min, max = 0.044917432 0.0012973079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121201 0 0.66667089 water fraction, min, max = 0.044917747 0.0012973199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121516 0 0.66667379 water fraction, min, max = 0.044917432 0.0012973079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121201 0 0.66667089 water fraction, min, max = 0.044917747 0.0012973199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993076e-06, Final residual = 2.0501877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.372339e-09, Final residual = 5.3913799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121516 0 0.66667379 water fraction, min, max = 0.044917432 0.0012973079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121201 0 0.66667089 water fraction, min, max = 0.044917748 0.0012973199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121516 0 0.66667379 water fraction, min, max = 0.044917432 0.0012973079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072121201 0 0.66667089 water fraction, min, max = 0.044917748 0.0012973199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4234062e-08, Final residual = 1.6089317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946632e-09, Final residual = 4.9198569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.32 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.11397149 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047343299 -> dtInletScale=1267.3388 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1267.3388 -> dtScale=1.0001119 deltaT = 0.31494388 Time = 1356.22 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 = 0.072120885 0 0.666668 water fraction, min, max = 0.044918063 0.0012973318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212057 0 0.66666511 water fraction, min, max = 0.044918378 0.0012973438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120885 0 0.666668 water fraction, min, max = 0.044918063 0.0012973318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212057 0 0.66666511 water fraction, min, max = 0.044918378 0.0012973438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990238e-06, Final residual = 2.0496128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941032e-09, Final residual = 4.9391139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120885 0 0.666668 water fraction, min, max = 0.044918063 0.0012973318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212057 0 0.66666511 water fraction, min, max = 0.044918379 0.0012973438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120885 0 0.666668 water fraction, min, max = 0.044918063 0.0012973318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07212057 0 0.66666511 water fraction, min, max = 0.044918379 0.0012973438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207997e-08, Final residual = 1.5922446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522275e-09, Final residual = 4.1382241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.99 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.11397892 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047347876 -> dtInletScale=1267.2163 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1267.2163 -> dtScale=1.0000502 deltaT = 0.31494388 Time = 1356.54 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 = 0.072120254 0 0.66666221 water fraction, min, max = 0.044918694 0.0012973557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119939 0 0.66665932 water fraction, min, max = 0.044919009 0.0012973676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120254 0 0.66666221 water fraction, min, max = 0.044918693 0.0012973557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119939 0 0.66665932 water fraction, min, max = 0.044919009 0.0012973676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988932e-06, Final residual = 2.049869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935584e-09, Final residual = 5.3034757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120254 0 0.66666221 water fraction, min, max = 0.044918694 0.0012973557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119939 0 0.66665932 water fraction, min, max = 0.044919009 0.0012973676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072120254 0 0.66666221 water fraction, min, max = 0.044918694 0.0012973557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119939 0 0.66665932 water fraction, min, max = 0.044919009 0.0012973676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184081e-08, Final residual = 1.5464794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099359e-09, Final residual = 4.3588221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6568.65 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.11397534 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047347876 -> dtInletScale=1267.2163 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1267.2163 -> dtScale=1.0000852 deltaT = 0.31494388 Time = 1356.85 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 = 0.072119624 0 0.66665643 water fraction, min, max = 0.044919325 0.0012973796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119308 0 0.66665354 water fraction, min, max = 0.04491964 0.0012973915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119624 0 0.66665643 water fraction, min, max = 0.044919324 0.0012973796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119309 0 0.66665354 water fraction, min, max = 0.044919639 0.0012973915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985203e-06, Final residual = 2.0481724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.381587e-09, Final residual = 5.1419702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119624 0 0.66665643 water fraction, min, max = 0.044919325 0.0012973796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119308 0 0.66665354 water fraction, min, max = 0.04491964 0.0012973915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119624 0 0.66665643 water fraction, min, max = 0.044919325 0.0012973796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072119308 0 0.66665354 water fraction, min, max = 0.04491964 0.0012973915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171259e-08, Final residual = 1.6000238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159172e-09, Final residual = 4.4310343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.4 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.11397176 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047347876 -> dtInletScale=1267.2163 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1267.2163 -> dtScale=1.0001201 deltaT = 0.31497434 Time = 1357.17 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 = 0.072118993 0 0.66665064 water fraction, min, max = 0.044919955 0.0012974034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118678 0 0.66664775 water fraction, min, max = 0.04492027 0.0012974154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118993 0 0.66665064 water fraction, min, max = 0.044919955 0.0012974034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118678 0 0.66664775 water fraction, min, max = 0.04492027 0.0012974154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983165e-06, Final residual = 2.0492453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731843e-09, Final residual = 5.2996549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118993 0 0.66665065 water fraction, min, max = 0.044919955 0.0012974034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118678 0 0.66664775 water fraction, min, max = 0.044920271 0.0012974153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118993 0 0.66665065 water fraction, min, max = 0.044919955 0.0012974034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118678 0 0.66664775 water fraction, min, max = 0.04492027 0.0012974153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.417548e-08, Final residual = 1.5437162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974389e-09, Final residual = 4.381973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.11 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.1139792 max: 0.59996499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047352454 -> dtInletScale=1267.0938 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1267.0938 -> dtScale=1.0000584 deltaT = 0.31497434 Time = 1357.48 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 = 0.072118363 0 0.66664486 water fraction, min, max = 0.044920586 0.0012974273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118047 0 0.66664197 water fraction, min, max = 0.044920901 0.0012974392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118363 0 0.66664486 water fraction, min, max = 0.044920585 0.0012974273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118048 0 0.66664197 water fraction, min, max = 0.0449209 0.0012974392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098033e-06, Final residual = 2.0481431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892344e-09, Final residual = 5.0506472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118363 0 0.66664486 water fraction, min, max = 0.044920586 0.0012974273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118048 0 0.66664197 water fraction, min, max = 0.044920901 0.0012974392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118363 0 0.66664486 water fraction, min, max = 0.044920586 0.0012974273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072118048 0 0.66664197 water fraction, min, max = 0.044920901 0.0012974392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4124852e-08, Final residual = 1.5223078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769981e-09, Final residual = 4.2809273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.76 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.11397562 max: 0.59994403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047352454 -> dtInletScale=1267.0938 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1267.0938 -> dtScale=1.0000933 deltaT = 0.31497434 Time = 1357.8 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 = 0.072117732 0 0.66663908 water fraction, min, max = 0.044921216 0.0012974511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117417 0 0.66663619 water fraction, min, max = 0.044921531 0.001297463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117732 0 0.66663908 water fraction, min, max = 0.044921215 0.0012974511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117418 0 0.66663619 water fraction, min, max = 0.04492153 0.001297463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977132e-06, Final residual = 2.0477923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4315873e-09, Final residual = 4.8107477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117732 0 0.66663908 water fraction, min, max = 0.044921216 0.0012974511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117417 0 0.66663619 water fraction, min, max = 0.044921531 0.001297463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117732 0 0.66663908 water fraction, min, max = 0.044921216 0.0012974511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117417 0 0.66663619 water fraction, min, max = 0.044921531 0.001297463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4089192e-08, Final residual = 1.5407899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335964e-09, Final residual = 4.6891795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.4 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.11397204 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047352454 -> dtInletScale=1267.0938 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1267.0938 -> dtScale=1.0001282 deltaT = 0.31500481 Time = 1358.11 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 = 0.072117102 0 0.6666333 water fraction, min, max = 0.044921846 0.0012974749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116787 0 0.66663041 water fraction, min, max = 0.044922161 0.0012974868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117102 0 0.6666333 water fraction, min, max = 0.044921846 0.0012974749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116787 0 0.66663041 water fraction, min, max = 0.044922161 0.0012974868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975332e-06, Final residual = 2.0482761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591967e-09, Final residual = 5.1504173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117102 0 0.6666333 water fraction, min, max = 0.044921846 0.0012974749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116787 0 0.66663041 water fraction, min, max = 0.044922161 0.0012974868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072117102 0 0.6666333 water fraction, min, max = 0.044921846 0.0012974749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116787 0 0.66663041 water fraction, min, max = 0.044922161 0.0012974868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111997e-08, Final residual = 1.5139681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753436e-09, Final residual = 4.2229664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.06 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.11397948 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047357035 -> dtInletScale=1266.9712 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1266.9712 -> dtScale=1.0000664 deltaT = 0.31500481 Time = 1358.43 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 = 0.072116472 0 0.66662752 water fraction, min, max = 0.044922476 0.0012974987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116157 0 0.66662463 water fraction, min, max = 0.044922791 0.0012975106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116472 0 0.66662752 water fraction, min, max = 0.044922476 0.0012974987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116157 0 0.66662463 water fraction, min, max = 0.044922791 0.0012975106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097244e-06, Final residual = 2.0474359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563937e-09, Final residual = 5.4915743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116472 0 0.66662752 water fraction, min, max = 0.044922476 0.0012974987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116157 0 0.66662463 water fraction, min, max = 0.044922791 0.0012975106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116472 0 0.66662752 water fraction, min, max = 0.044922476 0.0012974987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072116157 0 0.66662463 water fraction, min, max = 0.044922791 0.0012975106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137966e-08, Final residual = 1.6176363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376113e-09, Final residual = 5.4567999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.72 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.11397591 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047357035 -> dtInletScale=1266.9712 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1266.9712 -> dtScale=1.0001013 deltaT = 0.31503529 Time = 1358.74 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 = 0.072115842 0 0.66662174 water fraction, min, max = 0.044923106 0.0012975225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115527 0 0.66661885 water fraction, min, max = 0.044923421 0.0012975344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115842 0 0.66662174 water fraction, min, max = 0.044923106 0.0012975225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115528 0 0.66661885 water fraction, min, max = 0.04492342 0.0012975344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970306e-06, Final residual = 2.0464732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648558e-09, Final residual = 5.1101669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115842 0 0.66662174 water fraction, min, max = 0.044923106 0.0012975225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115527 0 0.66661885 water fraction, min, max = 0.044923421 0.0012975344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115842 0 0.66662174 water fraction, min, max = 0.044923106 0.0012975225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115527 0 0.66661885 water fraction, min, max = 0.044923421 0.0012975344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.408357e-08, Final residual = 1.5209759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924866e-09, Final residual = 4.5077405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.38 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.11398336 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047361618 -> dtInletScale=1266.8486 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=1266.8486 -> dtScale=1.0000394 deltaT = 0.31503529 Time = 1359.06 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 = 0.072115212 0 0.66661596 water fraction, min, max = 0.044923736 0.0012975463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114897 0 0.66661308 water fraction, min, max = 0.044924051 0.0012975582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115212 0 0.66661596 water fraction, min, max = 0.044923735 0.0012975463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114898 0 0.66661308 water fraction, min, max = 0.04492405 0.0012975582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967655e-06, Final residual = 2.0457038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3640057e-09, Final residual = 5.1560493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115212 0 0.66661596 water fraction, min, max = 0.044923736 0.0012975463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114898 0 0.66661308 water fraction, min, max = 0.044924051 0.0012975582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072115212 0 0.66661596 water fraction, min, max = 0.044923736 0.0012975463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114898 0 0.66661308 water fraction, min, max = 0.044924051 0.0012975582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4066099e-08, Final residual = 1.4784406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630935e-09, Final residual = 4.1930151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.06 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.11397978 max: 0.5999554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047361618 -> dtInletScale=1266.8486 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=1266.8486 -> dtScale=1.0000743 deltaT = 0.31503529 Time = 1359.37 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 = 0.072114583 0 0.66661019 water fraction, min, max = 0.044924366 0.0012975701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114268 0 0.6666073 water fraction, min, max = 0.04492468 0.001297582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114583 0 0.66661019 water fraction, min, max = 0.044924365 0.0012975701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114268 0 0.6666073 water fraction, min, max = 0.04492468 0.001297582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964946e-06, Final residual = 2.0445117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3904884e-09, Final residual = 5.4630624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114583 0 0.66661019 water fraction, min, max = 0.044924366 0.0012975701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114268 0 0.6666073 water fraction, min, max = 0.04492468 0.001297582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114583 0 0.66661019 water fraction, min, max = 0.044924365 0.0012975701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072114268 0 0.6666073 water fraction, min, max = 0.04492468 0.001297582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121928e-08, Final residual = 1.5929489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399118e-09, Final residual = 4.5519694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.71 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.11397621 max: 0.59993447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047361618 -> dtInletScale=1266.8486 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1266.8486 -> dtScale=1.0001092 deltaT = 0.31506579 Time = 1359.69 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 = 0.072113953 0 0.66660441 water fraction, min, max = 0.044924995 0.0012975939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113638 0 0.66660153 water fraction, min, max = 0.04492531 0.0012976057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113953 0 0.66660441 water fraction, min, max = 0.044924995 0.0012975939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113639 0 0.66660153 water fraction, min, max = 0.044925309 0.0012976057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096286e-06, Final residual = 2.0448381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697402e-09, Final residual = 5.5737457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113953 0 0.66660441 water fraction, min, max = 0.044924995 0.0012975938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113639 0 0.66660153 water fraction, min, max = 0.04492531 0.0012976057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113953 0 0.66660441 water fraction, min, max = 0.044924995 0.0012975938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113639 0 0.66660153 water fraction, min, max = 0.04492531 0.0012976057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099564e-08, Final residual = 1.555531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232793e-09, Final residual = 4.4658495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.35 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.11398367 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047366203 -> dtInletScale=1266.726 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1266.726 -> dtScale=1.0000473 deltaT = 0.31506579 Time = 1360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113324 0 0.66659864 water fraction, min, max = 0.044925625 0.0012976176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113009 0 0.66659575 water fraction, min, max = 0.044925939 0.0012976295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113324 0 0.66659864 water fraction, min, max = 0.044925624 0.0012976176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113009 0 0.66659575 water fraction, min, max = 0.044925939 0.0012976295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960278e-06, Final residual = 2.0454239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3745618e-09, Final residual = 5.1988787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113324 0 0.66659864 water fraction, min, max = 0.044925624 0.0012976176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113009 0 0.66659575 water fraction, min, max = 0.044925939 0.0012976295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113324 0 0.66659864 water fraction, min, max = 0.044925624 0.0012976176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072113009 0 0.66659575 water fraction, min, max = 0.044925939 0.0012976295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020571e-08, Final residual = 1.5463444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938925e-09, Final residual = 4.3085224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.01 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.11398009 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047366203 -> dtInletScale=1266.726 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1266.726 -> dtScale=1.0000822 deltaT = 0.31506579 Time = 1360.32 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 = 0.072112694 0 0.66659287 water fraction, min, max = 0.044926254 0.0012976413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211238 0 0.66658998 water fraction, min, max = 0.044926568 0.0012976532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112694 0 0.66659287 water fraction, min, max = 0.044926253 0.0012976413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211238 0 0.66658998 water fraction, min, max = 0.044926568 0.0012976532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957089e-06, Final residual = 2.0448973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891335e-09, Final residual = 5.2986778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112694 0 0.66659287 water fraction, min, max = 0.044926254 0.0012976413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211238 0 0.66658998 water fraction, min, max = 0.044926568 0.0012976532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112694 0 0.66659287 water fraction, min, max = 0.044926254 0.0012976413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07211238 0 0.66658998 water fraction, min, max = 0.044926568 0.0012976532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4067521e-08, Final residual = 1.5746915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116089e-09, Final residual = 4.4963923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.67 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.11397652 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047366203 -> dtInletScale=1266.726 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1266.726 -> dtScale=1.0001171 deltaT = 0.3150963 Time = 1360.63 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 = 0.072112065 0 0.6665871 water fraction, min, max = 0.044926883 0.0012976651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111751 0 0.66658421 water fraction, min, max = 0.044927197 0.0012976769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112065 0 0.6665871 water fraction, min, max = 0.044926882 0.0012976651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111751 0 0.66658421 water fraction, min, max = 0.044927197 0.0012976769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954908e-06, Final residual = 2.0448052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130026e-09, Final residual = 5.8293238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112065 0 0.6665871 water fraction, min, max = 0.044926883 0.0012976651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111751 0 0.66658421 water fraction, min, max = 0.044927198 0.0012976769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072112065 0 0.6665871 water fraction, min, max = 0.044926883 0.0012976651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111751 0 0.66658421 water fraction, min, max = 0.044927198 0.0012976769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4057917e-08, Final residual = 1.5714806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303384e-09, Final residual = 5.0846548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.34 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.11398398 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737079 -> dtInletScale=1266.6033 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1266.6033 -> dtScale=1.0000551 deltaT = 0.3150963 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 = 0.072111436 0 0.66658133 water fraction, min, max = 0.044927512 0.0012976888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111122 0 0.66657844 water fraction, min, max = 0.044927826 0.0012977006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111436 0 0.66658133 water fraction, min, max = 0.044927512 0.0012976888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111122 0 0.66657844 water fraction, min, max = 0.044927826 0.0012977006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951768e-06, Final residual = 2.0440022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922692e-09, Final residual = 5.05274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111436 0 0.66658133 water fraction, min, max = 0.044927512 0.0012976888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111122 0 0.66657844 water fraction, min, max = 0.044927827 0.0012977006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111436 0 0.66658133 water fraction, min, max = 0.044927512 0.0012976888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111122 0 0.66657844 water fraction, min, max = 0.044927827 0.0012977006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070579e-08, Final residual = 1.5838983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.989411e-09, Final residual = 4.3597042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.99 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.11398041 max: 0.59994605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737079 -> dtInletScale=1266.6033 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1266.6033 -> dtScale=1.0000899 deltaT = 0.3150963 Time = 1361.26 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 = 0.072110807 0 0.66657556 water fraction, min, max = 0.044928141 0.0012977125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110493 0 0.66657267 water fraction, min, max = 0.044928455 0.0012977243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110807 0 0.66657556 water fraction, min, max = 0.04492814 0.0012977125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110493 0 0.66657267 water fraction, min, max = 0.044928455 0.0012977243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948807e-06, Final residual = 2.0434677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736839e-09, Final residual = 5.3859458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110807 0 0.66657556 water fraction, min, max = 0.044928141 0.0012977125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110493 0 0.66657267 water fraction, min, max = 0.044928455 0.0012977243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110807 0 0.66657556 water fraction, min, max = 0.044928141 0.0012977125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110493 0 0.66657267 water fraction, min, max = 0.044928455 0.0012977243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.403257e-08, Final residual = 1.5917392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790689e-09, Final residual = 4.1941948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6578.72 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.11397684 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737079 -> dtInletScale=1266.6033 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1266.6033 -> dtScale=1.0001248 deltaT = 0.31512683 Time = 1361.58 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 = 0.072110179 0 0.66656979 water fraction, min, max = 0.04492877 0.0012977362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109864 0 0.66656691 water fraction, min, max = 0.044929084 0.001297748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110179 0 0.66656979 water fraction, min, max = 0.044928769 0.0012977362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109865 0 0.66656691 water fraction, min, max = 0.044929083 0.001297748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094735e-06, Final residual = 2.042027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529675e-09, Final residual = 5.1003175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110179 0 0.66656979 water fraction, min, max = 0.04492877 0.0012977362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109864 0 0.66656691 water fraction, min, max = 0.044929084 0.001297748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072110179 0 0.66656979 water fraction, min, max = 0.04492877 0.0012977362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109864 0 0.66656691 water fraction, min, max = 0.044929084 0.001297748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3962556e-08, Final residual = 1.5765041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017061e-09, Final residual = 4.2154204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.43 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.11398431 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047375379 -> dtInletScale=1266.4806 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1266.4806 -> dtScale=1.0000627 deltaT = 0.31512683 Time = 1361.89 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 = 0.07210955 0 0.66656402 water fraction, min, max = 0.044929398 0.0012977598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109236 0 0.66656114 water fraction, min, max = 0.044929712 0.0012977717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210955 0 0.66656402 water fraction, min, max = 0.044929398 0.0012977598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109236 0 0.66656114 water fraction, min, max = 0.044929712 0.0012977717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094439e-06, Final residual = 2.0427839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.387596e-09, Final residual = 5.2704215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210955 0 0.66656402 water fraction, min, max = 0.044929398 0.0012977598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109236 0 0.66656114 water fraction, min, max = 0.044929713 0.0012977717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210955 0 0.66656402 water fraction, min, max = 0.044929398 0.0012977598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109236 0 0.66656114 water fraction, min, max = 0.044929713 0.0012977717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981199e-08, Final residual = 1.5115341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883189e-09, Final residual = 4.2339008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.07 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.11398075 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047375379 -> dtInletScale=1266.4806 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1266.4806 -> dtScale=1.0000975 deltaT = 0.31515736 Time = 1362.21 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 = 0.072108921 0 0.66655826 water fraction, min, max = 0.044930027 0.0012977835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108607 0 0.66655537 water fraction, min, max = 0.044930341 0.0012977954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108921 0 0.66655826 water fraction, min, max = 0.044930026 0.0012977835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108608 0 0.66655537 water fraction, min, max = 0.04493034 0.0012977954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094305e-06, Final residual = 2.0424343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3750132e-09, Final residual = 5.3609472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108922 0 0.66655826 water fraction, min, max = 0.044930027 0.0012977835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108607 0 0.66655538 water fraction, min, max = 0.044930341 0.0012977953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108922 0 0.66655826 water fraction, min, max = 0.044930027 0.0012977835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108607 0 0.66655538 water fraction, min, max = 0.044930341 0.0012977953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4000233e-08, Final residual = 1.5049611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984287e-09, Final residual = 4.2524821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.72 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.11398822 max: 0.59997873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737997 -> dtInletScale=1266.3579 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=1266.3579 -> dtScale=1.0000355 deltaT = 0.31515736 Time = 1362.52 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 = 0.072108293 0 0.66655249 water fraction, min, max = 0.044930655 0.0012978072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107979 0 0.66654961 water fraction, min, max = 0.044930969 0.001297819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108293 0 0.66655249 water fraction, min, max = 0.044930655 0.0012978072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107979 0 0.66654961 water fraction, min, max = 0.044930969 0.001297819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09399e-06, Final residual = 2.0419119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707713e-09, Final residual = 6.118721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108293 0 0.66655249 water fraction, min, max = 0.044930655 0.0012978072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107979 0 0.66654961 water fraction, min, max = 0.044930969 0.001297819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072108293 0 0.66655249 water fraction, min, max = 0.044930655 0.0012978072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107979 0 0.66654961 water fraction, min, max = 0.044930969 0.001297819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056407e-08, Final residual = 1.5350405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884785e-09, Final residual = 4.4650646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.37 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.11398465 max: 0.59995784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737997 -> dtInletScale=1266.3579 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1266.3579 -> dtScale=1.0000703 deltaT = 0.31515736 Time = 1362.84 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 = 0.072107665 0 0.66654673 water fraction, min, max = 0.044931283 0.0012978308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107351 0 0.66654385 water fraction, min, max = 0.044931597 0.0012978426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107665 0 0.66654673 water fraction, min, max = 0.044931283 0.0012978308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107351 0 0.66654385 water fraction, min, max = 0.044931597 0.0012978426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936172e-06, Final residual = 2.039615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629387e-09, Final residual = 5.2621454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107665 0 0.66654673 water fraction, min, max = 0.044931283 0.0012978308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107351 0 0.66654385 water fraction, min, max = 0.044931598 0.0012978426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107665 0 0.66654673 water fraction, min, max = 0.044931283 0.0012978308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107351 0 0.66654385 water fraction, min, max = 0.044931598 0.0012978426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965742e-08, Final residual = 1.5346362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851403e-09, Final residual = 4.229229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.03 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.11398109 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004737997 -> dtInletScale=1266.3579 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1266.3579 -> dtScale=1.0001051 deltaT = 0.31518792 Time = 1363.15 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 = 0.072107037 0 0.66654097 water fraction, min, max = 0.044931912 0.0012978544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106723 0 0.66653809 water fraction, min, max = 0.044932225 0.0012978663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107037 0 0.66654097 water fraction, min, max = 0.044931911 0.0012978544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106723 0 0.66653809 water fraction, min, max = 0.044932225 0.0012978663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935084e-06, Final residual = 2.0413276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676882e-09, Final residual = 4.9368314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107037 0 0.66654097 water fraction, min, max = 0.044931911 0.0012978544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106723 0 0.66653809 water fraction, min, max = 0.044932226 0.0012978663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072107037 0 0.66654097 water fraction, min, max = 0.044931911 0.0012978544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106723 0 0.66653809 water fraction, min, max = 0.044932226 0.0012978663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936894e-08, Final residual = 1.5544161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015787e-09, Final residual = 4.4479013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.69 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.11398857 max: 0.59997424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047384564 -> dtInletScale=1266.2352 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=1266.2352 -> dtScale=1.0000429 deltaT = 0.31518792 Time = 1363.47 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 = 0.072106409 0 0.66653521 water fraction, min, max = 0.04493254 0.0012978781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106095 0 0.66653233 water fraction, min, max = 0.044932853 0.0012978899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106409 0 0.66653521 water fraction, min, max = 0.044932539 0.0012978781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106095 0 0.66653233 water fraction, min, max = 0.044932853 0.0012978899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931571e-06, Final residual = 2.0392582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317182e-09, Final residual = 5.7999212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106409 0 0.66653521 water fraction, min, max = 0.044932539 0.0012978781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106095 0 0.66653233 water fraction, min, max = 0.044932854 0.0012978899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106409 0 0.66653521 water fraction, min, max = 0.044932539 0.0012978781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072106095 0 0.66653233 water fraction, min, max = 0.044932854 0.0012978899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979284e-08, Final residual = 1.5948807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967492e-09, Final residual = 4.2713563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6583.37 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.11398501 max: 0.59995337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047384564 -> dtInletScale=1266.2352 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1266.2352 -> dtScale=1.0000777 deltaT = 0.31518792 Time = 1363.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105781 0 0.66652945 water fraction, min, max = 0.044933167 0.0012979017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105467 0 0.66652657 water fraction, min, max = 0.044933481 0.0012979135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105781 0 0.66652945 water fraction, min, max = 0.044933167 0.0012979017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105467 0 0.66652657 water fraction, min, max = 0.044933481 0.0012979135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929257e-06, Final residual = 2.0393263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4519283e-09, Final residual = 5.9884219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105781 0 0.66652945 water fraction, min, max = 0.044933167 0.0012979017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105467 0 0.66652657 water fraction, min, max = 0.044933481 0.0012979135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105781 0 0.66652945 water fraction, min, max = 0.044933167 0.0012979017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105467 0 0.66652657 water fraction, min, max = 0.044933481 0.0012979135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3930281e-08, Final residual = 1.5598787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632955e-09, Final residual = 4.5432986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.03 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.11398144 max: 0.5999325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047384564 -> dtInletScale=1266.2352 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1266.2352 -> dtScale=1.0001125 deltaT = 0.31521849 Time = 1364.1 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 = 0.072105153 0 0.66652369 water fraction, min, max = 0.044933795 0.0012979253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104839 0 0.66652081 water fraction, min, max = 0.044934109 0.0012979371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105153 0 0.66652369 water fraction, min, max = 0.044933795 0.0012979253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210484 0 0.66652081 water fraction, min, max = 0.044934108 0.0012979371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092705e-06, Final residual = 2.0398498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946242e-09, Final residual = 5.5126765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105153 0 0.66652369 water fraction, min, max = 0.044933795 0.0012979253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104839 0 0.66652081 water fraction, min, max = 0.044934109 0.0012979371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072105153 0 0.66652369 water fraction, min, max = 0.044933795 0.0012979253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104839 0 0.66652081 water fraction, min, max = 0.044934109 0.0012979371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.388315e-08, Final residual = 1.6582349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240004e-09, Final residual = 4.9719105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.7 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.11398893 max: 0.59996982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047389159 -> dtInletScale=1266.1124 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=1266.1124 -> dtScale=1.0000503 deltaT = 0.31521849 Time = 1364.41 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 = 0.072104526 0 0.66651793 water fraction, min, max = 0.044934423 0.0012979489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104212 0 0.66651505 water fraction, min, max = 0.044934736 0.0012979606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104526 0 0.66651793 water fraction, min, max = 0.044934422 0.0012979489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104212 0 0.66651505 water fraction, min, max = 0.044934736 0.0012979606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923721e-06, Final residual = 2.0381531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917137e-09, Final residual = 5.6078832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104526 0 0.66651793 water fraction, min, max = 0.044934423 0.0012979488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104212 0 0.66651505 water fraction, min, max = 0.044934737 0.0012979606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104526 0 0.66651793 water fraction, min, max = 0.044934423 0.0012979488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072104212 0 0.66651505 water fraction, min, max = 0.044934737 0.0012979606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948293e-08, Final residual = 1.5616832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.998591e-09, Final residual = 4.4918209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.35 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.11398537 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047389159 -> dtInletScale=1266.1124 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1266.1124 -> dtScale=1.0000851 deltaT = 0.31521849 Time = 1364.73 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 = 0.072103898 0 0.66651218 water fraction, min, max = 0.04493505 0.0012979724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103584 0 0.6665093 water fraction, min, max = 0.044935364 0.0012979842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103898 0 0.66651218 water fraction, min, max = 0.04493505 0.0012979724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103585 0 0.6665093 water fraction, min, max = 0.044935363 0.0012979842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920778e-06, Final residual = 2.0386943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820913e-09, Final residual = 5.450004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103898 0 0.66651218 water fraction, min, max = 0.04493505 0.0012979724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103585 0 0.6665093 water fraction, min, max = 0.044935364 0.0012979842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103898 0 0.66651218 water fraction, min, max = 0.04493505 0.0012979724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103585 0 0.6665093 water fraction, min, max = 0.044935364 0.0012979842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3909378e-08, Final residual = 1.5140189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860417e-09, Final residual = 4.2684764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.11398181 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047389159 -> dtInletScale=1266.1124 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1266.1124 -> dtScale=1.0001198 deltaT = 0.31524907 Time = 1365.04 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 = 0.072103271 0 0.66650642 water fraction, min, max = 0.044935677 0.001297996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102957 0 0.66650354 water fraction, min, max = 0.044935991 0.0012980078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103271 0 0.66650642 water fraction, min, max = 0.044935677 0.001297996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102957 0 0.66650354 water fraction, min, max = 0.044935991 0.0012980078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920002e-06, Final residual = 2.0384495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331307e-09, Final residual = 5.4765442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103271 0 0.66650642 water fraction, min, max = 0.044935677 0.001297996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102957 0 0.66650354 water fraction, min, max = 0.044935991 0.0012980078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072103271 0 0.66650642 water fraction, min, max = 0.044935677 0.001297996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102957 0 0.66650354 water fraction, min, max = 0.044935991 0.0012980078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3870136e-08, Final residual = 1.5342595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830168e-09, Final residual = 4.2771883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.64 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.1139893 max: 0.59996547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047393757 -> dtInletScale=1265.9895 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1265.9895 -> dtScale=1.0000576 deltaT = 0.31524907 Time = 1365.36 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 = 0.072102644 0 0.66650067 water fraction, min, max = 0.044936305 0.0012980195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210233 0 0.66649779 water fraction, min, max = 0.044936618 0.0012980313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102644 0 0.66650067 water fraction, min, max = 0.044936304 0.0012980195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210233 0 0.66649779 water fraction, min, max = 0.044936618 0.0012980313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917004e-06, Final residual = 2.0376258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945945e-09, Final residual = 5.2359856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102644 0 0.66650067 water fraction, min, max = 0.044936305 0.0012980195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210233 0 0.66649779 water fraction, min, max = 0.044936618 0.0012980313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102644 0 0.66650067 water fraction, min, max = 0.044936305 0.0012980195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210233 0 0.66649779 water fraction, min, max = 0.044936618 0.0012980313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.394078e-08, Final residual = 1.5122773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411511e-09, Final residual = 4.1250284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.29 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.11398574 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047393757 -> dtInletScale=1265.9895 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1265.9895 -> dtScale=1.0000923 deltaT = 0.31524907 Time = 1365.67 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 = 0.072102016 0 0.66649492 water fraction, min, max = 0.044936932 0.0012980431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101703 0 0.66649204 water fraction, min, max = 0.044937245 0.0012980548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102016 0 0.66649492 water fraction, min, max = 0.044936931 0.0012980431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101703 0 0.66649204 water fraction, min, max = 0.044937245 0.0012980548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091384e-06, Final residual = 2.0366601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336194e-09, Final residual = 5.2648844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102017 0 0.66649492 water fraction, min, max = 0.044936932 0.0012980431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101703 0 0.66649204 water fraction, min, max = 0.044937245 0.0012980548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072102017 0 0.66649492 water fraction, min, max = 0.044936932 0.0012980431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101703 0 0.66649204 water fraction, min, max = 0.044937245 0.0012980548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853861e-08, Final residual = 1.536632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802882e-09, Final residual = 4.1892045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.95 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.11398218 max: 0.59992379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047393757 -> dtInletScale=1265.9895 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1265.9895 -> dtScale=1.000127 deltaT = 0.31527967 Time = 1365.99 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 = 0.07210139 0 0.66648916 water fraction, min, max = 0.044937559 0.0012980666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101076 0 0.66648629 water fraction, min, max = 0.044937872 0.0012980784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210139 0 0.66648916 water fraction, min, max = 0.044937558 0.0012980666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101076 0 0.66648629 water fraction, min, max = 0.044937872 0.0012980784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912152e-06, Final residual = 2.0365111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.384157e-09, Final residual = 5.3040923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210139 0 0.66648916 water fraction, min, max = 0.044937559 0.0012980666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101076 0 0.66648629 water fraction, min, max = 0.044937872 0.0012980783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210139 0 0.66648916 water fraction, min, max = 0.044937559 0.0012980666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072101076 0 0.66648629 water fraction, min, max = 0.044937872 0.0012980783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849993e-08, Final residual = 1.5088738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587196e-09, Final residual = 4.1973704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.61 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.11398969 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047398357 -> dtInletScale=1265.8667 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1265.8667 -> dtScale=1.0000647 deltaT = 0.31527967 Time = 1366.3 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 = 0.072100763 0 0.66648341 water fraction, min, max = 0.044938186 0.0012980901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100449 0 0.66648054 water fraction, min, max = 0.044938499 0.0012981019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100763 0 0.66648341 water fraction, min, max = 0.044938185 0.0012980901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210045 0 0.66648054 water fraction, min, max = 0.044938498 0.0012981019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908082e-06, Final residual = 2.0353611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774926e-09, Final residual = 5.3341238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100763 0 0.66648341 water fraction, min, max = 0.044938185 0.0012980901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100449 0 0.66648054 water fraction, min, max = 0.044938499 0.0012981018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100763 0 0.66648341 water fraction, min, max = 0.044938185 0.0012980901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100449 0 0.66648054 water fraction, min, max = 0.044938499 0.0012981018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858925e-08, Final residual = 1.5465349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740824e-09, Final residual = 4.2824828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.25 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.11398613 max: 0.59994035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047398357 -> dtInletScale=1265.8667 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1265.8667 -> dtScale=1.0000994 deltaT = 0.31531028 Time = 1366.62 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 = 0.072100136 0 0.66647766 water fraction, min, max = 0.044938812 0.0012981136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099823 0 0.66647479 water fraction, min, max = 0.044939125 0.0012981254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100136 0 0.66647766 water fraction, min, max = 0.044938812 0.0012981136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099823 0 0.66647479 water fraction, min, max = 0.044939125 0.0012981254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907333e-06, Final residual = 2.0348197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509912e-09, Final residual = 4.755251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100136 0 0.66647767 water fraction, min, max = 0.044938812 0.0012981136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099823 0 0.66647479 water fraction, min, max = 0.044939126 0.0012981253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072100136 0 0.66647767 water fraction, min, max = 0.044938812 0.0012981136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099823 0 0.66647479 water fraction, min, max = 0.044939126 0.0012981253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3827227e-08, Final residual = 1.4469901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237878e-09, Final residual = 4.194697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.9 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.11399363 max: 0.59997776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047402959 -> dtInletScale=1265.7438 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=1265.7438 -> dtScale=1.0000371 deltaT = 0.31531028 Time = 1366.93 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 = 0.072099509 0 0.66647192 water fraction, min, max = 0.044939439 0.0012981371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099196 0 0.66646904 water fraction, min, max = 0.044939752 0.0012981488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099509 0 0.66647192 water fraction, min, max = 0.044939438 0.0012981371 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099197 0 0.66646904 water fraction, min, max = 0.044939751 0.0012981488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090452e-06, Final residual = 2.0348588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652267e-09, Final residual = 5.2852823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099509 0 0.66647192 water fraction, min, max = 0.044939439 0.0012981371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099196 0 0.66646904 water fraction, min, max = 0.044939752 0.0012981488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099509 0 0.66647192 water fraction, min, max = 0.044939439 0.0012981371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072099196 0 0.66646904 water fraction, min, max = 0.044939752 0.0012981488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805278e-08, Final residual = 1.5283118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803899e-09, Final residual = 4.1990132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.65 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.11399008 max: 0.59995694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047402959 -> dtInletScale=1265.7438 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1265.7438 -> dtScale=1.0000718 deltaT = 0.31531028 Time = 1367.25 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 = 0.072098883 0 0.66646617 water fraction, min, max = 0.044940065 0.0012981606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209857 0 0.6664633 water fraction, min, max = 0.044940378 0.0012981723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098883 0 0.66646617 water fraction, min, max = 0.044940065 0.0012981606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209857 0 0.6664633 water fraction, min, max = 0.044940378 0.0012981723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901604e-06, Final residual = 2.0347835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3735703e-09, Final residual = 5.4853147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098883 0 0.66646617 water fraction, min, max = 0.044940065 0.0012981606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209857 0 0.6664633 water fraction, min, max = 0.044940379 0.0012981723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098883 0 0.66646617 water fraction, min, max = 0.044940065 0.0012981606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209857 0 0.6664633 water fraction, min, max = 0.044940379 0.0012981723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840363e-08, Final residual = 1.5734985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888367e-09, Final residual = 4.284178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591.4 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.11398652 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047402959 -> dtInletScale=1265.7438 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1265.7438 -> dtScale=1.0001065 deltaT = 0.3153409 Time = 1367.57 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 = 0.072098257 0 0.66646042 water fraction, min, max = 0.044940692 0.001298184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097944 0 0.66645755 water fraction, min, max = 0.044941004 0.0012981958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098257 0 0.66646042 water fraction, min, max = 0.044940691 0.001298184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097944 0 0.66645755 water fraction, min, max = 0.044941004 0.0012981958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899846e-06, Final residual = 2.0340807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896218e-09, Final residual = 5.9461674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098257 0 0.66646043 water fraction, min, max = 0.044940692 0.001298184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097944 0 0.66645755 water fraction, min, max = 0.044941005 0.0012981958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072098257 0 0.66646043 water fraction, min, max = 0.044940691 0.001298184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097944 0 0.66645755 water fraction, min, max = 0.044941005 0.0012981958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857336e-08, Final residual = 1.492299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9544963e-09, Final residual = 4.1733148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.22 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.11399404 max: 0.59997358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047407563 -> dtInletScale=1265.6209 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=1265.6209 -> dtScale=1.000044 deltaT = 0.3153409 Time = 1367.88 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 = 0.07209763 0 0.66645468 water fraction, min, max = 0.044941318 0.0012982075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097317 0 0.66645181 water fraction, min, max = 0.044941631 0.0012982192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209763 0 0.66645468 water fraction, min, max = 0.044941317 0.0012982075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097318 0 0.66645181 water fraction, min, max = 0.04494163 0.0012982192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089681e-06, Final residual = 2.033722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855454e-09, Final residual = 3.9394157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097631 0 0.66645468 water fraction, min, max = 0.044941318 0.0012982075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097318 0 0.66645181 water fraction, min, max = 0.044941631 0.0012982192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097631 0 0.66645468 water fraction, min, max = 0.044941318 0.0012982075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097318 0 0.66645181 water fraction, min, max = 0.044941631 0.0012982192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722602e-08, Final residual = 1.4112787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111002e-09, Final residual = 4.8772281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.04 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.11399048 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047407563 -> dtInletScale=1265.6209 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1265.6209 -> dtScale=1.0000787 deltaT = 0.3153409 Time = 1368.2 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 = 0.072097004 0 0.66644894 water fraction, min, max = 0.044941944 0.0012982309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096691 0 0.66644607 water fraction, min, max = 0.044942257 0.0012982427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097004 0 0.66644894 water fraction, min, max = 0.044941943 0.0012982309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096692 0 0.66644607 water fraction, min, max = 0.044942256 0.0012982427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893571e-06, Final residual = 2.0329276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680194e-09, Final residual = 5.3830837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097004 0 0.66644894 water fraction, min, max = 0.044941944 0.0012982309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096692 0 0.66644607 water fraction, min, max = 0.044942257 0.0012982426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072097004 0 0.66644894 water fraction, min, max = 0.044941944 0.0012982309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096692 0 0.66644607 water fraction, min, max = 0.044942257 0.0012982426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776465e-08, Final residual = 1.6179647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973957e-09, Final residual = 5.0660441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.83 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.11398693 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047407563 -> dtInletScale=1265.6209 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1265.6209 -> dtScale=1.0001134 deltaT = 0.31537154 Time = 1368.51 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 = 0.072096378 0 0.6664432 water fraction, min, max = 0.04494257 0.0012982544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096066 0 0.66644032 water fraction, min, max = 0.044942882 0.0012982661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096378 0 0.6664432 water fraction, min, max = 0.044942569 0.0012982544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096066 0 0.66644032 water fraction, min, max = 0.044942882 0.0012982661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891399e-06, Final residual = 2.0331311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667699e-09, Final residual = 5.51643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096379 0 0.6664432 water fraction, min, max = 0.04494257 0.0012982544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096066 0 0.66644032 water fraction, min, max = 0.044942883 0.0012982661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096379 0 0.6664432 water fraction, min, max = 0.04494257 0.0012982544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072096066 0 0.66644032 water fraction, min, max = 0.044942883 0.0012982661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3803437e-08, Final residual = 1.6082732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035353e-09, Final residual = 4.6368383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.48 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.11399445 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047412169 -> dtInletScale=1265.4979 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1265.4979 -> dtScale=1.0000509 deltaT = 0.31537154 Time = 1368.83 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 = 0.072095753 0 0.66643745 water fraction, min, max = 0.044943196 0.0012982778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209544 0 0.66643458 water fraction, min, max = 0.044943508 0.0012982895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095753 0 0.66643745 water fraction, min, max = 0.044943195 0.0012982778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209544 0 0.66643458 water fraction, min, max = 0.044943508 0.0012982895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888126e-06, Final residual = 2.0317059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597331e-09, Final residual = 4.961577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095753 0 0.66643745 water fraction, min, max = 0.044943195 0.0012982778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209544 0 0.66643458 water fraction, min, max = 0.044943508 0.0012982895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095753 0 0.66643745 water fraction, min, max = 0.044943195 0.0012982778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07209544 0 0.66643458 water fraction, min, max = 0.044943508 0.0012982895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774148e-08, Final residual = 1.5191015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422291e-09, Final residual = 4.136834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.12 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.1139909 max: 0.59994866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047412169 -> dtInletScale=1265.4979 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1265.4979 -> dtScale=1.0000856 deltaT = 0.31537154 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 = 0.072095127 0 0.66643171 water fraction, min, max = 0.044943821 0.0012983012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094814 0 0.66642885 water fraction, min, max = 0.044944134 0.0012983129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095127 0 0.66643171 water fraction, min, max = 0.044943821 0.0012983012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094815 0 0.66642885 water fraction, min, max = 0.044944133 0.0012983129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885816e-06, Final residual = 2.03157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679416e-09, Final residual = 5.3632425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095127 0 0.66643172 water fraction, min, max = 0.044943821 0.0012983012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094814 0 0.66642885 water fraction, min, max = 0.044944134 0.0012983129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072095127 0 0.66643172 water fraction, min, max = 0.044943821 0.0012983012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094814 0 0.66642885 water fraction, min, max = 0.044944134 0.0012983129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3740932e-08, Final residual = 1.5361325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020402e-09, Final residual = 4.3526356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.79 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.11398735 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047412169 -> dtInletScale=1265.4979 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1265.4979 -> dtScale=1.0001202 deltaT = 0.31540219 Time = 1369.46 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 = 0.072094501 0 0.66642598 water fraction, min, max = 0.044944447 0.0012983246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094189 0 0.66642311 water fraction, min, max = 0.044944759 0.0012983363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094501 0 0.66642598 water fraction, min, max = 0.044944446 0.0012983246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094189 0 0.66642311 water fraction, min, max = 0.044944759 0.0012983363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883609e-06, Final residual = 2.0315722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534848e-09, Final residual = 4.9852074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094502 0 0.66642598 water fraction, min, max = 0.044944447 0.0012983246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094189 0 0.66642311 water fraction, min, max = 0.04494476 0.0012983363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094502 0 0.66642598 water fraction, min, max = 0.044944447 0.0012983246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094189 0 0.66642311 water fraction, min, max = 0.04494476 0.0012983363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746243e-08, Final residual = 1.5554647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050871e-09, Final residual = 4.3290123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.47 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.11399487 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047416777 -> dtInletScale=1265.3749 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1265.3749 -> dtScale=1.0000577 deltaT = 0.31540219 Time = 1369.77 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 = 0.072093876 0 0.66642024 water fraction, min, max = 0.044945072 0.001298348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093563 0 0.66641737 water fraction, min, max = 0.044945385 0.0012983597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093876 0 0.66642024 water fraction, min, max = 0.044945072 0.001298348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093564 0 0.66641737 water fraction, min, max = 0.044945384 0.0012983597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881066e-06, Final residual = 2.0317818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104859e-09, Final residual = 4.8537426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093876 0 0.66642024 water fraction, min, max = 0.044945072 0.001298348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093564 0 0.66641737 water fraction, min, max = 0.044945385 0.0012983596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093876 0 0.66642024 water fraction, min, max = 0.044945072 0.001298348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093564 0 0.66641737 water fraction, min, max = 0.044945385 0.0012983596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704488e-08, Final residual = 1.5486822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092708e-09, Final residual = 4.7230332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.18 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.11399132 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047416777 -> dtInletScale=1265.3749 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1265.3749 -> dtScale=1.0000923 deltaT = 0.31540219 Time = 1370.09 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 = 0.072093251 0 0.6664145 water fraction, min, max = 0.044945697 0.0012983713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092938 0 0.66641163 water fraction, min, max = 0.04494601 0.001298383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093251 0 0.6664145 water fraction, min, max = 0.044945697 0.0012983713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092939 0 0.66641163 water fraction, min, max = 0.044946009 0.001298383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877384e-06, Final residual = 2.0308063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.367545e-09, Final residual = 5.3975427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093251 0 0.6664145 water fraction, min, max = 0.044945697 0.0012983713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092938 0 0.66641164 water fraction, min, max = 0.04494601 0.001298383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072093251 0 0.6664145 water fraction, min, max = 0.044945697 0.0012983713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092938 0 0.66641164 water fraction, min, max = 0.04494601 0.001298383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749532e-08, Final residual = 1.5644365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614205e-09, Final residual = 4.3210777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.87 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.11398777 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047416777 -> dtInletScale=1265.3749 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1265.3749 -> dtScale=1.0001269 deltaT = 0.31543286 Time = 1370.4 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 = 0.072092626 0 0.66640877 water fraction, min, max = 0.044946323 0.0012983947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092313 0 0.6664059 water fraction, min, max = 0.044946635 0.0012984064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092626 0 0.66640877 water fraction, min, max = 0.044946322 0.0012983947 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092313 0 0.6664059 water fraction, min, max = 0.044946635 0.0012984064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876364e-06, Final residual = 2.030553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726644e-09, Final residual = 5.765545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092626 0 0.66640877 water fraction, min, max = 0.044946323 0.0012983947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092313 0 0.6664059 water fraction, min, max = 0.044946635 0.0012984064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092626 0 0.66640877 water fraction, min, max = 0.044946323 0.0012983947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092313 0 0.6664059 water fraction, min, max = 0.044946635 0.0012984064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3719969e-08, Final residual = 1.5863882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672603e-09, Final residual = 4.509605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.54 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.11399531 max: 0.5999614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047421388 -> dtInletScale=1265.2519 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=1265.2519 -> dtScale=1.0000643 deltaT = 0.31543286 Time = 1370.72 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 = 0.072092001 0 0.66640303 water fraction, min, max = 0.044946948 0.001298418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091688 0 0.66640017 water fraction, min, max = 0.04494726 0.0012984297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092001 0 0.66640303 water fraction, min, max = 0.044946947 0.001298418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091688 0 0.66640017 water fraction, min, max = 0.04494726 0.0012984297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873101e-06, Final residual = 2.0300458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835174e-09, Final residual = 5.4979836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092001 0 0.66640303 water fraction, min, max = 0.044946948 0.001298418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091688 0 0.66640017 water fraction, min, max = 0.04494726 0.0012984297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072092001 0 0.66640303 water fraction, min, max = 0.044946948 0.001298418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091688 0 0.66640017 water fraction, min, max = 0.04494726 0.0012984297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708289e-08, Final residual = 1.622539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351923e-09, Final residual = 4.5051396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.2 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.11399176 max: 0.59994064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047421388 -> dtInletScale=1265.2519 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1265.2519 -> dtScale=1.000099 deltaT = 0.31546354 Time = 1371.03 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 = 0.072091376 0 0.6663973 water fraction, min, max = 0.044947573 0.0012984414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091063 0 0.66639443 water fraction, min, max = 0.044947885 0.001298453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091376 0 0.6663973 water fraction, min, max = 0.044947572 0.0012984414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091064 0 0.66639443 water fraction, min, max = 0.044947884 0.001298453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871692e-06, Final residual = 2.0297481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655449e-09, Final residual = 4.8341926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091376 0 0.6663973 water fraction, min, max = 0.044947572 0.0012984414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091063 0 0.66639444 water fraction, min, max = 0.044947885 0.001298453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091376 0 0.6663973 water fraction, min, max = 0.044947572 0.0012984414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072091063 0 0.66639444 water fraction, min, max = 0.044947885 0.001298453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669661e-08, Final residual = 1.5292919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860233e-09, Final residual = 4.2018684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.88 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.1139993 max: 0.59997822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047426001 -> dtInletScale=1265.1288 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=1265.1288 -> dtScale=1.0000363 deltaT = 0.31546354 Time = 1371.35 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 = 0.072090751 0 0.66639157 water fraction, min, max = 0.044948197 0.0012984647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090439 0 0.6663887 water fraction, min, max = 0.044948509 0.0012984764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090751 0 0.66639157 water fraction, min, max = 0.044948197 0.0012984647 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090439 0 0.6663887 water fraction, min, max = 0.044948509 0.0012984764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868967e-06, Final residual = 2.0283289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4092887e-09, Final residual = 4.6805219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090751 0 0.66639157 water fraction, min, max = 0.044948197 0.0012984647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090439 0 0.6663887 water fraction, min, max = 0.04494851 0.0012984763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090751 0 0.66639157 water fraction, min, max = 0.044948197 0.0012984647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090439 0 0.6663887 water fraction, min, max = 0.04494851 0.0012984763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647222e-08, Final residual = 1.5615946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007875e-09, Final residual = 4.2976938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.6 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.11399575 max: 0.59995746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047426001 -> dtInletScale=1265.1288 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1265.1288 -> dtScale=1.0000709 deltaT = 0.31546354 Time = 1371.67 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 = 0.072090126 0 0.66638584 water fraction, min, max = 0.044948822 0.001298488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089814 0 0.66638297 water fraction, min, max = 0.044949134 0.0012984997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090126 0 0.66638584 water fraction, min, max = 0.044948822 0.001298488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089814 0 0.66638297 water fraction, min, max = 0.044949134 0.0012984997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865733e-06, Final residual = 2.0284582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487245e-09, Final residual = 5.6075736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090126 0 0.66638584 water fraction, min, max = 0.044948822 0.001298488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089814 0 0.66638297 water fraction, min, max = 0.044949134 0.0012984997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072090126 0 0.66638584 water fraction, min, max = 0.044948822 0.001298488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089814 0 0.66638297 water fraction, min, max = 0.044949134 0.0012984997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744217e-08, Final residual = 1.4461686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556285e-09, Final residual = 4.1960743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.26 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.11399221 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047426001 -> dtInletScale=1265.1288 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1265.1288 -> dtScale=1.0001055 deltaT = 0.31549424 Time = 1371.98 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 = 0.072089502 0 0.66638011 water fraction, min, max = 0.044949447 0.0012985113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089189 0 0.66637725 water fraction, min, max = 0.044949759 0.001298523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089502 0 0.66638011 water fraction, min, max = 0.044949446 0.0012985113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208919 0 0.66637725 water fraction, min, max = 0.044949758 0.001298523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864451e-06, Final residual = 2.0271692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852536e-09, Final residual = 4.9436499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089502 0 0.66638011 water fraction, min, max = 0.044949446 0.0012985113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208919 0 0.66637725 water fraction, min, max = 0.044949759 0.0012985229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072089502 0 0.66638011 water fraction, min, max = 0.044949446 0.0012985113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208919 0 0.66637725 water fraction, min, max = 0.044949759 0.0012985229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653725e-08, Final residual = 1.5426446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987979e-09, Final residual = 4.3293559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.98 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.11399975 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047430615 -> dtInletScale=1265.0057 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1265.0057 -> dtScale=1.0000428 deltaT = 0.31549424 Time = 1372.3 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 = 0.072088877 0 0.66637438 water fraction, min, max = 0.044950071 0.0012985346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088565 0 0.66637152 water fraction, min, max = 0.044950383 0.0012985462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088877 0 0.66637438 water fraction, min, max = 0.04495007 0.0012985346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088566 0 0.66637152 water fraction, min, max = 0.044950382 0.0012985462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860989e-06, Final residual = 2.0277491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578684e-09, Final residual = 4.8507655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088877 0 0.66637438 water fraction, min, max = 0.044950071 0.0012985346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088565 0 0.66637152 water fraction, min, max = 0.044950383 0.0012985462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088877 0 0.66637438 water fraction, min, max = 0.044950071 0.0012985346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088565 0 0.66637152 water fraction, min, max = 0.044950383 0.0012985462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.365681e-08, Final residual = 1.5313381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894475e-09, Final residual = 4.344414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.69 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.11399621 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047430615 -> dtInletScale=1265.0057 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1265.0057 -> dtScale=1.0000774 deltaT = 0.31549424 Time = 1372.61 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 = 0.072088253 0 0.66636865 water fraction, min, max = 0.044950695 0.0012985579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087941 0 0.66636579 water fraction, min, max = 0.044951007 0.0012985695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088253 0 0.66636865 water fraction, min, max = 0.044950695 0.0012985579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087941 0 0.66636579 water fraction, min, max = 0.044951007 0.0012985695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857811e-06, Final residual = 2.0266659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768052e-09, Final residual = 4.9707725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088253 0 0.66636866 water fraction, min, max = 0.044950695 0.0012985579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087941 0 0.66636579 water fraction, min, max = 0.044951007 0.0012985695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072088253 0 0.66636866 water fraction, min, max = 0.044950695 0.0012985579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087941 0 0.66636579 water fraction, min, max = 0.044951007 0.0012985695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674193e-08, Final residual = 1.5098342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015352e-09, Final residual = 4.2660727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.39 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.11399267 max: 0.59993285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047430615 -> dtInletScale=1265.0057 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1265.0057 -> dtScale=1.0001119 deltaT = 0.31552495 Time = 1372.93 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 = 0.072087629 0 0.66636293 water fraction, min, max = 0.044951319 0.0012985811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087317 0 0.66636007 water fraction, min, max = 0.044951631 0.0012985928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087629 0 0.66636293 water fraction, min, max = 0.044951319 0.0012985811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087317 0 0.66636007 water fraction, min, max = 0.044951631 0.0012985928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856166e-06, Final residual = 2.0278008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522634e-09, Final residual = 5.868419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087629 0 0.66636293 water fraction, min, max = 0.044951319 0.0012985811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087317 0 0.66636007 water fraction, min, max = 0.044951631 0.0012985928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087629 0 0.66636293 water fraction, min, max = 0.044951319 0.0012985811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087317 0 0.66636007 water fraction, min, max = 0.044951631 0.0012985928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635058e-08, Final residual = 1.5693951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647009e-09, Final residual = 4.646404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.07 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.11400022 max: 0.59997051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047435232 -> dtInletScale=1264.8826 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=1264.8826 -> dtScale=1.0000492 deltaT = 0.31552495 Time = 1373.24 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 = 0.072087005 0 0.6663572 water fraction, min, max = 0.044951943 0.0012986044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086693 0 0.66635434 water fraction, min, max = 0.044952255 0.001298616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087005 0 0.6663572 water fraction, min, max = 0.044951943 0.0012986044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086693 0 0.66635434 water fraction, min, max = 0.044952255 0.001298616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852958e-06, Final residual = 2.0261768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720269e-09, Final residual = 4.4785164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087005 0 0.66635721 water fraction, min, max = 0.044951943 0.0012986044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086693 0 0.66635434 water fraction, min, max = 0.044952255 0.001298616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072087005 0 0.66635721 water fraction, min, max = 0.044951943 0.0012986044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086693 0 0.66635434 water fraction, min, max = 0.044952255 0.001298616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559635e-08, Final residual = 1.4743878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617685e-09, Final residual = 4.1824989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.72 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.11399668 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047435232 -> dtInletScale=1264.8826 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1264.8826 -> dtScale=1.0000837 deltaT = 0.31552495 Time = 1373.56 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 = 0.072086381 0 0.66635148 water fraction, min, max = 0.044952567 0.0012986276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086069 0 0.66634862 water fraction, min, max = 0.044952879 0.0012986393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086381 0 0.66635148 water fraction, min, max = 0.044952567 0.0012986276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208607 0 0.66634862 water fraction, min, max = 0.044952878 0.0012986393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851113e-06, Final residual = 2.0256731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571758e-09, Final residual = 5.7156426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086381 0 0.66635148 water fraction, min, max = 0.044952567 0.0012986276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086069 0 0.66634862 water fraction, min, max = 0.044952879 0.0012986392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086381 0 0.66635148 water fraction, min, max = 0.044952567 0.0012986276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072086069 0 0.66634862 water fraction, min, max = 0.044952879 0.0012986392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.364288e-08, Final residual = 1.6346092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091208e-09, Final residual = 4.5316289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.38 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.11399314 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047435232 -> dtInletScale=1264.8826 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1264.8826 -> dtScale=1.0001183 deltaT = 0.31555568 Time = 1373.87 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 = 0.072085757 0 0.66634576 water fraction, min, max = 0.044953191 0.0012986509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085445 0 0.6663429 water fraction, min, max = 0.044953503 0.0012986625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085757 0 0.66634576 water fraction, min, max = 0.04495319 0.0012986509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085446 0 0.6663429 water fraction, min, max = 0.044953502 0.0012986625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848495e-06, Final residual = 2.0250555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3504751e-09, Final residual = 4.8395766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085757 0 0.66634576 water fraction, min, max = 0.044953191 0.0012986509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085446 0 0.6663429 water fraction, min, max = 0.044953503 0.0012986625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085757 0 0.66634576 water fraction, min, max = 0.044953191 0.0012986509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085446 0 0.6663429 water fraction, min, max = 0.044953503 0.0012986625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3598404e-08, Final residual = 1.6003415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867474e-09, Final residual = 4.3910799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.05 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.1140007 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047439852 -> dtInletScale=1264.7594 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=1264.7594 -> dtScale=1.0000554 deltaT = 0.31555568 Time = 1374.19 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 = 0.072085134 0 0.66634004 water fraction, min, max = 0.044953815 0.0012986741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084822 0 0.66633718 water fraction, min, max = 0.044954126 0.0012986857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085134 0 0.66634004 water fraction, min, max = 0.044953814 0.0012986741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084822 0 0.66633718 water fraction, min, max = 0.044954126 0.0012986857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845461e-06, Final residual = 2.0245209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.329156e-09, Final residual = 5.4249845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085134 0 0.66634004 water fraction, min, max = 0.044953815 0.0012986741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084822 0 0.66633718 water fraction, min, max = 0.044954126 0.0012986857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072085134 0 0.66634004 water fraction, min, max = 0.044953815 0.0012986741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084822 0 0.66633718 water fraction, min, max = 0.044954126 0.0012986857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.355709e-08, Final residual = 1.5384567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904748e-09, Final residual = 4.2707282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.69 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.11399716 max: 0.59994603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047439852 -> dtInletScale=1264.7594 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1264.7594 -> dtScale=1.00009 deltaT = 0.31555568 Time = 1374.51 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 = 0.07208451 0 0.66633432 water fraction, min, max = 0.044954438 0.0012986973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084198 0 0.66633146 water fraction, min, max = 0.04495475 0.0012987089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208451 0 0.66633432 water fraction, min, max = 0.044954438 0.0012986973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084199 0 0.66633146 water fraction, min, max = 0.044954749 0.0012987089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842965e-06, Final residual = 2.02488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.371889e-09, Final residual = 5.1273742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208451 0 0.66633432 water fraction, min, max = 0.044954438 0.0012986973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084199 0 0.66633146 water fraction, min, max = 0.04495475 0.0012987089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208451 0 0.66633432 water fraction, min, max = 0.044954438 0.0012986973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072084199 0 0.66633146 water fraction, min, max = 0.04495475 0.0012987089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3588438e-08, Final residual = 1.5165117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9722397e-09, Final residual = 4.308471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.34 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.11399362 max: 0.59992531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047439852 -> dtInletScale=1264.7594 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1264.7594 -> dtScale=1.0001245 deltaT = 0.31558642 Time = 1374.82 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 = 0.072083887 0 0.6663286 water fraction, min, max = 0.044955061 0.0012987205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083575 0 0.66632574 water fraction, min, max = 0.044955373 0.0012987321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083887 0 0.6663286 water fraction, min, max = 0.044955061 0.0012987205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083576 0 0.66632574 water fraction, min, max = 0.044955372 0.0012987321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841248e-06, Final residual = 2.024447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425212e-09, Final residual = 5.2922844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083887 0 0.6663286 water fraction, min, max = 0.044955061 0.0012987205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083575 0 0.66632574 water fraction, min, max = 0.044955373 0.0012987321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083887 0 0.6663286 water fraction, min, max = 0.044955061 0.0012987205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083575 0 0.66632574 water fraction, min, max = 0.044955373 0.0012987321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544765e-08, Final residual = 1.5483922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928905e-09, Final residual = 4.4618834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.01 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.11400118 max: 0.59996305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047444473 -> dtInletScale=1264.6362 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1264.6362 -> dtScale=1.0000616 deltaT = 0.31558642 Time = 1375.14 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 = 0.072083264 0 0.66632288 water fraction, min, max = 0.044955685 0.0012987437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082952 0 0.66632002 water fraction, min, max = 0.044955996 0.0012987553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083264 0 0.66632288 water fraction, min, max = 0.044955684 0.0012987437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082952 0 0.66632002 water fraction, min, max = 0.044955996 0.0012987553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838158e-06, Final residual = 2.0243034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160105e-09, Final residual = 4.7599112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083264 0 0.66632288 water fraction, min, max = 0.044955685 0.0012987437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082952 0 0.66632002 water fraction, min, max = 0.044955996 0.0012987552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072083264 0 0.66632288 water fraction, min, max = 0.044955685 0.0012987437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082952 0 0.66632002 water fraction, min, max = 0.044955996 0.0012987552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3547023e-08, Final residual = 1.4684326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838407e-09, Final residual = 4.2757068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.69 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.11399765 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047444473 -> dtInletScale=1264.6362 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1264.6362 -> dtScale=1.0000961 deltaT = 0.31558642 Time = 1375.45 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 = 0.07208264 0 0.66631717 water fraction, min, max = 0.044956308 0.0012987668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082329 0 0.66631431 water fraction, min, max = 0.044956619 0.0012987784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208264 0 0.66631717 water fraction, min, max = 0.044956307 0.0012987668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082329 0 0.66631431 water fraction, min, max = 0.044956619 0.0012987784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835743e-06, Final residual = 2.0240392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464933e-09, Final residual = 5.7346584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082641 0 0.66631717 water fraction, min, max = 0.044956308 0.0012987668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082329 0 0.66631431 water fraction, min, max = 0.044956619 0.0012987784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082641 0 0.66631717 water fraction, min, max = 0.044956308 0.0012987668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082329 0 0.66631431 water fraction, min, max = 0.044956619 0.0012987784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.354948e-08, Final residual = 1.5427996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.013577e-09, Final residual = 4.3117928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.39 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.11399411 max: 0.59992164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047444473 -> dtInletScale=1264.6362 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=1264.6362 -> dtScale=1.0001306 deltaT = 0.31561717 Time = 1375.77 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 = 0.072082017 0 0.66631145 water fraction, min, max = 0.044956931 0.00129879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081706 0 0.66630859 water fraction, min, max = 0.044957242 0.0012988016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082017 0 0.66631145 water fraction, min, max = 0.04495693 0.00129879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081706 0 0.66630859 water fraction, min, max = 0.044957242 0.0012988016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834504e-06, Final residual = 2.0228059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542636e-09, Final residual = 5.2062797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082018 0 0.66631145 water fraction, min, max = 0.044956931 0.00129879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081706 0 0.66630859 water fraction, min, max = 0.044957242 0.0012988016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072082018 0 0.66631145 water fraction, min, max = 0.044956931 0.00129879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081706 0 0.66630859 water fraction, min, max = 0.044957242 0.0012988016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530264e-08, Final residual = 1.5143552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96569e-09, Final residual = 4.1643176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.07 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.11400168 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047449097 -> dtInletScale=1264.513 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1264.513 -> dtScale=1.0000677 deltaT = 0.31561717 Time = 1376.08 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 = 0.072081395 0 0.66630574 water fraction, min, max = 0.044957554 0.0012988131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081083 0 0.66630288 water fraction, min, max = 0.044957865 0.0012988247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081395 0 0.66630574 water fraction, min, max = 0.044957553 0.0012988131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081084 0 0.66630288 water fraction, min, max = 0.044957864 0.0012988247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830954e-06, Final residual = 2.0229398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429495e-09, Final residual = 5.3193126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081395 0 0.66630574 water fraction, min, max = 0.044957554 0.0012988131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081083 0 0.66630288 water fraction, min, max = 0.044957865 0.0012988247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081395 0 0.66630574 water fraction, min, max = 0.044957554 0.0012988131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072081083 0 0.66630288 water fraction, min, max = 0.044957865 0.0012988247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3533584e-08, Final residual = 1.5500118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027317e-09, Final residual = 4.3999652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.74 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.11399815 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047449097 -> dtInletScale=1264.513 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1264.513 -> dtScale=1.0001021 deltaT = 0.31564794 Time = 1376.4 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 = 0.072080772 0 0.66630002 water fraction, min, max = 0.044958176 0.0012988363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07208046 0 0.66629717 water fraction, min, max = 0.044958487 0.0012988478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080772 0 0.66630002 water fraction, min, max = 0.044958176 0.0012988363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080461 0 0.66629717 water fraction, min, max = 0.044958487 0.0012988478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829339e-06, Final residual = 2.0216374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.321193e-09, Final residual = 4.9914413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080772 0 0.66630002 water fraction, min, max = 0.044958176 0.0012988363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080461 0 0.66629717 water fraction, min, max = 0.044958488 0.0012988478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080772 0 0.66630002 water fraction, min, max = 0.044958176 0.0012988363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080461 0 0.66629717 water fraction, min, max = 0.044958488 0.0012988478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3479748e-08, Final residual = 1.5842473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.995251e-09, Final residual = 4.2482845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.48 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.11400573 max: 0.59997652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047453723 -> dtInletScale=1264.3897 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1264.3897 -> dtScale=1.0000391 deltaT = 0.31564794 Time = 1376.71 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 = 0.072080149 0 0.66629431 water fraction, min, max = 0.044958799 0.0012988594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079838 0 0.66629145 water fraction, min, max = 0.04495911 0.001298871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080149 0 0.66629431 water fraction, min, max = 0.044958799 0.0012988594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079838 0 0.66629145 water fraction, min, max = 0.04495911 0.001298871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826062e-06, Final residual = 2.0207977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694774e-09, Final residual = 5.2984098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080149 0 0.66629431 water fraction, min, max = 0.044958799 0.0012988594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079838 0 0.66629146 water fraction, min, max = 0.04495911 0.0012988709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072080149 0 0.66629431 water fraction, min, max = 0.044958799 0.0012988594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079838 0 0.66629146 water fraction, min, max = 0.04495911 0.0012988709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545849e-08, Final residual = 1.4706487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530433e-09, Final residual = 4.1710627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.23 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.11400219 max: 0.59995583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047453723 -> dtInletScale=1264.3897 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1264.3897 -> dtScale=1.0000736 deltaT = 0.31564794 Time = 1377.03 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 = 0.072079527 0 0.6662886 water fraction, min, max = 0.044959421 0.0012988825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079216 0 0.66628574 water fraction, min, max = 0.044959732 0.0012988941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079527 0 0.6662886 water fraction, min, max = 0.044959421 0.0012988825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079216 0 0.66628574 water fraction, min, max = 0.044959732 0.0012988941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823483e-06, Final residual = 2.0213242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386559e-09, Final residual = 4.9204772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079527 0 0.6662886 water fraction, min, max = 0.044959421 0.0012988825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079216 0 0.66628575 water fraction, min, max = 0.044959733 0.0012988941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079527 0 0.6662886 water fraction, min, max = 0.044959421 0.0012988825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079216 0 0.66628575 water fraction, min, max = 0.044959733 0.0012988941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497747e-08, Final residual = 1.4745036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624405e-09, Final residual = 4.2397238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.94 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.11399866 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047453723 -> dtInletScale=1264.3897 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=1264.3897 -> dtScale=1.0001081 deltaT = 0.31567873 Time = 1377.35 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 = 0.072078904 0 0.66628289 water fraction, min, max = 0.044960044 0.0012989056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078593 0 0.66628004 water fraction, min, max = 0.044960355 0.0012989172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078904 0 0.66628289 water fraction, min, max = 0.044960043 0.0012989056 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078594 0 0.66628004 water fraction, min, max = 0.044960354 0.0012989172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821495e-06, Final residual = 2.0205002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358686e-09, Final residual = 5.3599187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078904 0 0.66628289 water fraction, min, max = 0.044960044 0.0012989056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078593 0 0.66628004 water fraction, min, max = 0.044960355 0.0012989172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078904 0 0.66628289 water fraction, min, max = 0.044960044 0.0012989056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078593 0 0.66628004 water fraction, min, max = 0.044960355 0.0012989172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471915e-08, Final residual = 1.5578192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9796661e-09, Final residual = 4.7961563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.65 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.11400625 max: 0.59997299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004745835 -> dtInletScale=1264.2664 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=1264.2664 -> dtScale=1.000045 deltaT = 0.31567873 Time = 1377.66 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 = 0.072078282 0 0.66627718 water fraction, min, max = 0.044960666 0.0012989287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077971 0 0.66627433 water fraction, min, max = 0.044960977 0.0012989402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078282 0 0.66627718 water fraction, min, max = 0.044960666 0.0012989287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077971 0 0.66627433 water fraction, min, max = 0.044960977 0.0012989402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817931e-06, Final residual = 2.0201385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997799e-09, Final residual = 5.4584371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078282 0 0.66627718 water fraction, min, max = 0.044960666 0.0012989287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077971 0 0.66627433 water fraction, min, max = 0.044960977 0.0012989402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072078282 0 0.66627718 water fraction, min, max = 0.044960666 0.0012989287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077971 0 0.66627433 water fraction, min, max = 0.044960977 0.0012989402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3523689e-08, Final residual = 1.5246508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9966428e-09, Final residual = 4.5705888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.37 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.11400271 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004745835 -> dtInletScale=1264.2664 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1264.2664 -> dtScale=1.0000795 deltaT = 0.31567873 Time = 1377.98 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 = 0.07207766 0 0.66627147 water fraction, min, max = 0.044961288 0.0012989518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077349 0 0.66626862 water fraction, min, max = 0.044961599 0.0012989633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207766 0 0.66627147 water fraction, min, max = 0.044961288 0.0012989518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077349 0 0.66626862 water fraction, min, max = 0.044961599 0.0012989633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815838e-06, Final residual = 2.0207551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794823e-09, Final residual = 5.0776989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207766 0 0.66627148 water fraction, min, max = 0.044961288 0.0012989518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077349 0 0.66626862 water fraction, min, max = 0.044961599 0.0012989633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207766 0 0.66627148 water fraction, min, max = 0.044961288 0.0012989518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077349 0 0.66626862 water fraction, min, max = 0.044961599 0.0012989633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427801e-08, Final residual = 1.541223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784175e-09, Final residual = 4.5155461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.1 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.11399918 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004745835 -> dtInletScale=1264.2664 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1264.2664 -> dtScale=1.0001139 deltaT = 0.31570952 Time = 1378.29 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 = 0.072077038 0 0.66626577 water fraction, min, max = 0.04496191 0.0012989748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076727 0 0.66626292 water fraction, min, max = 0.044962221 0.0012989864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077038 0 0.66626577 water fraction, min, max = 0.04496191 0.0012989748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076727 0 0.66626292 water fraction, min, max = 0.044962221 0.0012989864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813951e-06, Final residual = 2.0196992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126143e-09, Final residual = 5.5610838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077038 0 0.66626577 water fraction, min, max = 0.04496191 0.0012989748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076727 0 0.66626292 water fraction, min, max = 0.044962221 0.0012989864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072077038 0 0.66626577 water fraction, min, max = 0.04496191 0.0012989748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076727 0 0.66626292 water fraction, min, max = 0.044962221 0.0012989864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508725e-08, Final residual = 1.5540745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.021325e-09, Final residual = 4.420549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.82 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.11400677 max: 0.59996952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004746298 -> dtInletScale=1264.1431 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=1264.1431 -> dtScale=1.0000508 deltaT = 0.31570952 Time = 1378.61 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 = 0.072076416 0 0.66626006 water fraction, min, max = 0.044962532 0.0012989979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076105 0 0.66625721 water fraction, min, max = 0.044962843 0.0012990094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076416 0 0.66626006 water fraction, min, max = 0.044962532 0.0012989979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076106 0 0.66625721 water fraction, min, max = 0.044962842 0.0012990094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810757e-06, Final residual = 2.0187548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3791748e-09, Final residual = 5.4084575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076416 0 0.66626006 water fraction, min, max = 0.044962532 0.0012989979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076105 0 0.66625721 water fraction, min, max = 0.044962843 0.0012990094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076416 0 0.66626006 water fraction, min, max = 0.044962532 0.0012989979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072076105 0 0.66625721 water fraction, min, max = 0.044962843 0.0012990094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416363e-08, Final residual = 1.5683862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993613e-09, Final residual = 4.6092282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.54 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.11400324 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004746298 -> dtInletScale=1264.1431 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1264.1431 -> dtScale=1.0000852 deltaT = 0.31570952 Time = 1378.92 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 = 0.072075794 0 0.66625436 water fraction, min, max = 0.044963154 0.0012990209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075484 0 0.66625151 water fraction, min, max = 0.044963464 0.0012990325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075794 0 0.66625436 water fraction, min, max = 0.044963153 0.0012990209 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075484 0 0.66625151 water fraction, min, max = 0.044963464 0.0012990325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807285e-06, Final residual = 2.0184753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456857e-09, Final residual = 4.9630007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075795 0 0.66625436 water fraction, min, max = 0.044963154 0.0012990209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075484 0 0.66625151 water fraction, min, max = 0.044963465 0.0012990325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075795 0 0.66625436 water fraction, min, max = 0.044963154 0.0012990209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075484 0 0.66625151 water fraction, min, max = 0.044963465 0.0012990325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3405827e-08, Final residual = 1.500797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924291e-09, Final residual = 4.2400358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.2 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.11399972 max: 0.59992821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004746298 -> dtInletScale=1264.1431 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1264.1431 -> dtScale=1.0001197 deltaT = 0.31574034 Time = 1379.24 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 = 0.072075173 0 0.66624866 water fraction, min, max = 0.044963775 0.001299044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074862 0 0.66624581 water fraction, min, max = 0.044964086 0.0012990555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075173 0 0.66624866 water fraction, min, max = 0.044963775 0.001299044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074863 0 0.66624581 water fraction, min, max = 0.044964085 0.0012990555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080701e-06, Final residual = 2.0193353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257935e-09, Final residual = 6.2456035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075173 0 0.66624866 water fraction, min, max = 0.044963775 0.001299044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074862 0 0.66624581 water fraction, min, max = 0.044964086 0.0012990555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072075173 0 0.66624866 water fraction, min, max = 0.044963775 0.001299044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074862 0 0.66624581 water fraction, min, max = 0.044964086 0.0012990555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517135e-08, Final residual = 1.5960581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192436e-09, Final residual = 4.9663593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.84 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.11400732 max: 0.59996612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047467613 -> dtInletScale=1264.0197 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=1264.0197 -> dtScale=1.0000565 deltaT = 0.31574034 Time = 1379.56 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 = 0.072074551 0 0.66624296 water fraction, min, max = 0.044964397 0.001299067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074241 0 0.66624011 water fraction, min, max = 0.044964707 0.0012990785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074551 0 0.66624296 water fraction, min, max = 0.044964396 0.001299067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074241 0 0.66624011 water fraction, min, max = 0.044964707 0.0012990785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080267e-06, Final residual = 2.0185457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358473e-09, Final residual = 4.3719912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074551 0 0.66624296 water fraction, min, max = 0.044964397 0.001299067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074241 0 0.66624011 water fraction, min, max = 0.044964708 0.0012990785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074551 0 0.66624296 water fraction, min, max = 0.044964397 0.001299067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072074241 0 0.66624011 water fraction, min, max = 0.044964708 0.0012990785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411758e-08, Final residual = 1.5222211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770375e-09, Final residual = 4.1864075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.49 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.11400379 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047467613 -> dtInletScale=1264.0197 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1264.0197 -> dtScale=1.0000909 deltaT = 0.31574034 Time = 1379.87 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 = 0.07207393 0 0.66623726 water fraction, min, max = 0.044965018 0.00129909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073619 0 0.66623441 water fraction, min, max = 0.044965329 0.0012991015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207393 0 0.66623726 water fraction, min, max = 0.044965018 0.00129909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207362 0 0.66623441 water fraction, min, max = 0.044965328 0.0012991015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800536e-06, Final residual = 2.0171482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416131e-09, Final residual = 4.7071942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207393 0 0.66623726 water fraction, min, max = 0.044965018 0.00129909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207362 0 0.66623441 water fraction, min, max = 0.044965329 0.0012991015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207393 0 0.66623726 water fraction, min, max = 0.044965018 0.00129909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207362 0 0.66623441 water fraction, min, max = 0.044965329 0.0012991015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408458e-08, Final residual = 1.4573888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705456e-09, Final residual = 4.2333551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.22 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.11400026 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047467613 -> dtInletScale=1264.0197 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1264.0197 -> dtScale=1.0001253 deltaT = 0.31577116 Time = 1380.19 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 = 0.072073309 0 0.66623156 water fraction, min, max = 0.044965639 0.001299113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072998 0 0.66622871 water fraction, min, max = 0.04496595 0.0012991245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073309 0 0.66623156 water fraction, min, max = 0.044965639 0.001299113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072999 0 0.66622871 water fraction, min, max = 0.044965949 0.0012991245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799373e-06, Final residual = 2.0171968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.396749e-09, Final residual = 5.5091273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073309 0 0.66623156 water fraction, min, max = 0.044965639 0.001299113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072998 0 0.66622871 water fraction, min, max = 0.04496595 0.0012991245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072073309 0 0.66623156 water fraction, min, max = 0.044965639 0.001299113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072998 0 0.66622871 water fraction, min, max = 0.04496595 0.0012991245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449133e-08, Final residual = 1.5442277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620962e-09, Final residual = 4.5747363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.93 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.11400787 max: 0.59996278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047472247 -> dtInletScale=1263.8963 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1263.8963 -> dtScale=1.000062 deltaT = 0.31577116 Time = 1380.5 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 = 0.072072688 0 0.66622586 water fraction, min, max = 0.04496626 0.001299136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072377 0 0.66622301 water fraction, min, max = 0.044966571 0.0012991475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072688 0 0.66622586 water fraction, min, max = 0.04496626 0.001299136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072378 0 0.66622301 water fraction, min, max = 0.04496657 0.0012991475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079559e-06, Final residual = 2.016706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240712e-09, Final residual = 5.6015615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072688 0 0.66622586 water fraction, min, max = 0.04496626 0.001299136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072377 0 0.66622301 water fraction, min, max = 0.044966571 0.0012991475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072688 0 0.66622586 water fraction, min, max = 0.04496626 0.001299136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072377 0 0.66622301 water fraction, min, max = 0.044966571 0.0012991475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.339021e-08, Final residual = 1.6138423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927145e-09, Final residual = 4.5111318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.59 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.11400434 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047472247 -> dtInletScale=1263.8963 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1263.8963 -> dtScale=1.0000964 deltaT = 0.31577116 Time = 1380.82 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 = 0.072072067 0 0.66622016 water fraction, min, max = 0.044966881 0.0012991589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071756 0 0.66621731 water fraction, min, max = 0.044967192 0.0012991704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072067 0 0.66622016 water fraction, min, max = 0.044966881 0.0012991589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071757 0 0.66621731 water fraction, min, max = 0.044967191 0.0012991704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792411e-06, Final residual = 2.015935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228578e-09, Final residual = 4.8788787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072067 0 0.66622016 water fraction, min, max = 0.044966881 0.0012991589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071757 0 0.66621731 water fraction, min, max = 0.044967192 0.0012991704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072072067 0 0.66622016 water fraction, min, max = 0.044966881 0.0012991589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071757 0 0.66621731 water fraction, min, max = 0.044967192 0.0012991704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328695e-08, Final residual = 1.4476561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595992e-09, Final residual = 4.2178155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.24 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.11400082 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047472247 -> dtInletScale=1263.8963 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1263.8963 -> dtScale=1.0001308 deltaT = 0.31580201 Time = 1381.13 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 = 0.072071446 0 0.66621447 water fraction, min, max = 0.044967502 0.0012991819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071136 0 0.66621162 water fraction, min, max = 0.044967812 0.0012991934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071446 0 0.66621447 water fraction, min, max = 0.044967502 0.0012991819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071136 0 0.66621162 water fraction, min, max = 0.044967812 0.0012991934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791775e-06, Final residual = 2.0158915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3778488e-09, Final residual = 4.5437541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071446 0 0.66621447 water fraction, min, max = 0.044967502 0.0012991819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071136 0 0.66621162 water fraction, min, max = 0.044967813 0.0012991934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071446 0 0.66621447 water fraction, min, max = 0.044967502 0.0012991819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072071136 0 0.66621162 water fraction, min, max = 0.044967813 0.0012991934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3319589e-08, Final residual = 1.4912844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953422e-09, Final residual = 4.211516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.01 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.11400843 max: 0.5999595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047476884 -> dtInletScale=1263.7729 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1263.7729 -> dtScale=1.0000675 deltaT = 0.31580201 Time = 1381.45 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 = 0.072070825 0 0.66620877 water fraction, min, max = 0.044968123 0.0012992049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070515 0 0.66620592 water fraction, min, max = 0.044968433 0.0012992163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070825 0 0.66620877 water fraction, min, max = 0.044968122 0.0012992049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070515 0 0.66620592 water fraction, min, max = 0.044968433 0.0012992163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788787e-06, Final residual = 2.0146875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3556828e-09, Final residual = 5.6339977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070825 0 0.66620877 water fraction, min, max = 0.044968123 0.0012992049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070515 0 0.66620592 water fraction, min, max = 0.044968433 0.0012992163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070825 0 0.66620877 water fraction, min, max = 0.044968123 0.0012992049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070515 0 0.66620592 water fraction, min, max = 0.044968433 0.0012992163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361342e-08, Final residual = 1.5104442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378646e-09, Final residual = 4.1093435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.67 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.11400491 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047476884 -> dtInletScale=1263.7729 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1263.7729 -> dtScale=1.0001019 deltaT = 0.31583286 Time = 1381.77 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 = 0.072070205 0 0.66620308 water fraction, min, max = 0.044968744 0.0012992278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069894 0 0.66620023 water fraction, min, max = 0.044969054 0.0012992393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070205 0 0.66620308 water fraction, min, max = 0.044968743 0.0012992278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069895 0 0.66620023 water fraction, min, max = 0.044969053 0.0012992393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787279e-06, Final residual = 2.0153556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3638123e-09, Final residual = 4.4749714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070205 0 0.66620308 water fraction, min, max = 0.044968743 0.0012992278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069895 0 0.66620023 water fraction, min, max = 0.044969054 0.0012992393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072070205 0 0.66620308 water fraction, min, max = 0.044968743 0.0012992278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069895 0 0.66620023 water fraction, min, max = 0.044969054 0.0012992393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.332637e-08, Final residual = 1.581717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164343e-09, Final residual = 4.3887219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.38 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.11401252 max: 0.59997688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047481523 -> dtInletScale=1263.6494 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1263.6494 -> dtScale=1.0000385 deltaT = 0.31583286 Time = 1382.08 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 = 0.072069584 0 0.66619739 water fraction, min, max = 0.044969364 0.0012992507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069274 0 0.66619454 water fraction, min, max = 0.044969674 0.0012992622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069584 0 0.66619739 water fraction, min, max = 0.044969364 0.0012992507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069274 0 0.66619454 water fraction, min, max = 0.044969674 0.0012992622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783928e-06, Final residual = 2.0138585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348927e-09, Final residual = 5.2897748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069584 0 0.66619739 water fraction, min, max = 0.044969364 0.0012992507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069274 0 0.66619454 water fraction, min, max = 0.044969674 0.0012992622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069584 0 0.66619739 water fraction, min, max = 0.044969364 0.0012992507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072069274 0 0.66619454 water fraction, min, max = 0.044969674 0.0012992622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361344e-08, Final residual = 1.5613331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958332e-09, Final residual = 4.4033349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.06 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.114009 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047481523 -> dtInletScale=1263.6494 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1263.6494 -> dtScale=1.0000729 deltaT = 0.31583286 Time = 1382.4 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 = 0.072068964 0 0.66619169 water fraction, min, max = 0.044969984 0.0012992736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068654 0 0.66618885 water fraction, min, max = 0.044970294 0.0012992851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068964 0 0.66619169 water fraction, min, max = 0.044969984 0.0012992736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068654 0 0.66618885 water fraction, min, max = 0.044970294 0.0012992851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780683e-06, Final residual = 2.0138524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.359298e-09, Final residual = 5.1219368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068964 0 0.66619169 water fraction, min, max = 0.044969984 0.0012992736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068654 0 0.66618885 water fraction, min, max = 0.044970295 0.0012992851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068964 0 0.66619169 water fraction, min, max = 0.044969984 0.0012992736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068654 0 0.66618885 water fraction, min, max = 0.044970295 0.0012992851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354294e-08, Final residual = 1.4505644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338153e-09, Final residual = 4.1374553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.73 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.11400548 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047481523 -> dtInletScale=1263.6494 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1263.6494 -> dtScale=1.0001072 deltaT = 0.31586373 Time = 1382.71 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 = 0.072068344 0 0.666186 water fraction, min, max = 0.044970605 0.0012992965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068034 0 0.66618316 water fraction, min, max = 0.044970914 0.001299308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068344 0 0.666186 water fraction, min, max = 0.044970604 0.0012992965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068034 0 0.66618316 water fraction, min, max = 0.044970914 0.001299308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779244e-06, Final residual = 2.0127589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3314085e-09, Final residual = 4.5097911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068344 0 0.666186 water fraction, min, max = 0.044970604 0.0012992965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068034 0 0.66618316 water fraction, min, max = 0.044970915 0.001299308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068344 0 0.666186 water fraction, min, max = 0.044970604 0.0012992965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068034 0 0.66618316 water fraction, min, max = 0.044970915 0.001299308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273962e-08, Final residual = 1.4992817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654359e-09, Final residual = 4.1813276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.4 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.1140131 max: 0.59997371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047486164 -> dtInletScale=1263.5259 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1263.5259 -> dtScale=1.0000438 deltaT = 0.31586373 Time = 1383.03 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 = 0.072067724 0 0.66618031 water fraction, min, max = 0.044971225 0.0012993194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067414 0 0.66617747 water fraction, min, max = 0.044971534 0.0012993309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067724 0 0.66618031 water fraction, min, max = 0.044971224 0.0012993194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067414 0 0.66617747 water fraction, min, max = 0.044971534 0.0012993309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776499e-06, Final residual = 2.0122762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485592e-09, Final residual = 4.8253689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067724 0 0.66618032 water fraction, min, max = 0.044971225 0.0012993194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067414 0 0.66617747 water fraction, min, max = 0.044971535 0.0012993309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067724 0 0.66618032 water fraction, min, max = 0.044971225 0.0012993194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067414 0 0.66617747 water fraction, min, max = 0.044971535 0.0012993309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330293e-08, Final residual = 1.5021667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926094e-09, Final residual = 4.3107146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.06 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.11400959 max: 0.59995312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047486164 -> dtInletScale=1263.5259 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1263.5259 -> dtScale=1.0000781 deltaT = 0.31586373 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 = 0.072067104 0 0.66617463 water fraction, min, max = 0.044971845 0.0012993423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066794 0 0.66617178 water fraction, min, max = 0.044972154 0.0012993538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067104 0 0.66617463 water fraction, min, max = 0.044971844 0.0012993423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066794 0 0.66617178 water fraction, min, max = 0.044972154 0.0012993538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773116e-06, Final residual = 2.012554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986356e-09, Final residual = 5.0815311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067104 0 0.66617463 water fraction, min, max = 0.044971845 0.0012993423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066794 0 0.66617178 water fraction, min, max = 0.044972155 0.0012993537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067104 0 0.66617463 water fraction, min, max = 0.044971844 0.0012993423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066794 0 0.66617178 water fraction, min, max = 0.044972155 0.0012993537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305451e-08, Final residual = 1.5081681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862853e-09, Final residual = 4.4399628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.74 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.11400607 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047486164 -> dtInletScale=1263.5259 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1263.5259 -> dtScale=1.0001125 deltaT = 0.31589462 Time = 1383.66 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 = 0.072066484 0 0.66616894 water fraction, min, max = 0.044972464 0.0012993652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066174 0 0.6661661 water fraction, min, max = 0.044972774 0.0012993766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066484 0 0.66616894 water fraction, min, max = 0.044972464 0.0012993652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066174 0 0.6661661 water fraction, min, max = 0.044972774 0.0012993766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771604e-06, Final residual = 2.0118728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613404e-09, Final residual = 5.1346166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066484 0 0.66616894 water fraction, min, max = 0.044972464 0.0012993652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066174 0 0.6661661 water fraction, min, max = 0.044972774 0.0012993766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066484 0 0.66616894 water fraction, min, max = 0.044972464 0.0012993652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072066174 0 0.6661661 water fraction, min, max = 0.044972774 0.0012993766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278595e-08, Final residual = 1.4341364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364148e-09, Final residual = 4.1766859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.48 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.1140137 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047490807 -> dtInletScale=1263.4024 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1263.4024 -> dtScale=1.000049 deltaT = 0.31589462 Time = 1383.98 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 = 0.072065864 0 0.66616325 water fraction, min, max = 0.044973084 0.001299388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065554 0 0.66616041 water fraction, min, max = 0.044973394 0.0012993995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065864 0 0.66616325 water fraction, min, max = 0.044973084 0.001299388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065555 0 0.66616041 water fraction, min, max = 0.044973393 0.0012993995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769625e-06, Final residual = 2.0121361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664884e-09, Final residual = 4.3357873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065864 0 0.66616326 water fraction, min, max = 0.044973084 0.001299388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065554 0 0.66616041 water fraction, min, max = 0.044973394 0.0012993995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065864 0 0.66616326 water fraction, min, max = 0.044973084 0.001299388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065554 0 0.66616041 water fraction, min, max = 0.044973394 0.0012993995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234502e-08, Final residual = 1.4577063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641574e-09, Final residual = 4.2045478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.15 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.11401018 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047490807 -> dtInletScale=1263.4024 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1263.4024 -> dtScale=1.0000833 deltaT = 0.31589462 Time = 1384.29 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 = 0.072065245 0 0.66615757 water fraction, min, max = 0.044973704 0.0012994109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064935 0 0.66615473 water fraction, min, max = 0.044974013 0.0012994223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065245 0 0.66615757 water fraction, min, max = 0.044973703 0.0012994109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064935 0 0.66615473 water fraction, min, max = 0.044974013 0.0012994223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.076639e-06, Final residual = 2.0109994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410281e-09, Final residual = 5.5347436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065245 0 0.66615757 water fraction, min, max = 0.044973704 0.0012994109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064935 0 0.66615473 water fraction, min, max = 0.044974014 0.0012994223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065245 0 0.66615757 water fraction, min, max = 0.044973704 0.0012994109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064935 0 0.66615473 water fraction, min, max = 0.044974013 0.0012994223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3304203e-08, Final residual = 1.5345531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634456e-09, Final residual = 4.334382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.82 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.11400666 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047490807 -> dtInletScale=1263.4024 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1263.4024 -> dtScale=1.0001176 deltaT = 0.31592552 Time = 1384.61 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 = 0.072064625 0 0.66615189 water fraction, min, max = 0.044974323 0.0012994337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064315 0 0.66614905 water fraction, min, max = 0.044974633 0.0012994451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064625 0 0.66615189 water fraction, min, max = 0.044974323 0.0012994337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064316 0 0.66614905 water fraction, min, max = 0.044974632 0.0012994451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763487e-06, Final residual = 2.0114451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166359e-09, Final residual = 5.5938237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064625 0 0.66615189 water fraction, min, max = 0.044974323 0.0012994337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064316 0 0.66614905 water fraction, min, max = 0.044974633 0.0012994451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064625 0 0.66615189 water fraction, min, max = 0.044974323 0.0012994337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064316 0 0.66614905 water fraction, min, max = 0.044974633 0.0012994451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276815e-08, Final residual = 1.5035179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437866e-09, Final residual = 4.1438873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.48 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.1140143 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047495453 -> dtInletScale=1263.2788 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1263.2788 -> dtScale=1.0000541 deltaT = 0.31592552 Time = 1384.93 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 = 0.072064006 0 0.66614621 water fraction, min, max = 0.044974942 0.0012994565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063696 0 0.66614336 water fraction, min, max = 0.044975252 0.001299468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064006 0 0.66614621 water fraction, min, max = 0.044974942 0.0012994565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063696 0 0.66614336 water fraction, min, max = 0.044975252 0.001299468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761506e-06, Final residual = 2.0091369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280999e-09, Final residual = 5.6444131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064006 0 0.66614621 water fraction, min, max = 0.044974942 0.0012994565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063696 0 0.66614336 water fraction, min, max = 0.044975252 0.0012994679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064006 0 0.66614621 water fraction, min, max = 0.044974942 0.0012994565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063696 0 0.66614336 water fraction, min, max = 0.044975252 0.0012994679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305171e-08, Final residual = 1.5498181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953651e-09, Final residual = 4.0991374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.11 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.11401079 max: 0.59994699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047495453 -> dtInletScale=1263.2788 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1263.2788 -> dtScale=1.0000884 deltaT = 0.31592552 Time = 1385.24 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 = 0.072063387 0 0.66614052 water fraction, min, max = 0.044975562 0.0012994793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063077 0 0.66613768 water fraction, min, max = 0.044975871 0.0012994908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063387 0 0.66614052 water fraction, min, max = 0.044975561 0.0012994793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063077 0 0.66613768 water fraction, min, max = 0.044975871 0.0012994908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758045e-06, Final residual = 2.0093743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971606e-09, Final residual = 4.6042534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063387 0 0.66614053 water fraction, min, max = 0.044975562 0.0012994793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063077 0 0.66613768 water fraction, min, max = 0.044975871 0.0012994907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063387 0 0.66614053 water fraction, min, max = 0.044975562 0.0012994793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063077 0 0.66613768 water fraction, min, max = 0.044975871 0.0012994907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208021e-08, Final residual = 1.4982247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455594e-09, Final residual = 4.132765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.84 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.11400727 max: 0.59992643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047495453 -> dtInletScale=1263.2788 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=1263.2788 -> dtScale=1.0001226 deltaT = 0.31595643 Time = 1385.56 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 = 0.072062767 0 0.66613484 water fraction, min, max = 0.044976181 0.0012995021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062458 0 0.666132 water fraction, min, max = 0.04497649 0.0012995135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062767 0 0.66613484 water fraction, min, max = 0.04497618 0.0012995021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062458 0 0.66613201 water fraction, min, max = 0.04497649 0.0012995135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757019e-06, Final residual = 2.0097497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.399159e-09, Final residual = 5.2132772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062768 0 0.66613485 water fraction, min, max = 0.044976181 0.0012995021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062458 0 0.66613201 water fraction, min, max = 0.04497649 0.0012995135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062768 0 0.66613485 water fraction, min, max = 0.044976181 0.0012995021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062458 0 0.66613201 water fraction, min, max = 0.04497649 0.0012995135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.326094e-08, Final residual = 1.4495554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327343e-09, Final residual = 4.4671811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.56 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.11401492 max: 0.59996457 fluxAdjustedLocalCo inlet-based: CoInlet=0.000475001 -> dtInletScale=1263.1552 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1263.1552 -> dtScale=1.0000591 deltaT = 0.31595643 Time = 1385.87 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 = 0.072062149 0 0.66612917 water fraction, min, max = 0.0449768 0.0012995249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061839 0 0.66612633 water fraction, min, max = 0.044977109 0.0012995363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062149 0 0.66612917 water fraction, min, max = 0.044976799 0.0012995249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061839 0 0.66612633 water fraction, min, max = 0.044977109 0.0012995363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753152e-06, Final residual = 2.0089653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.355448e-09, Final residual = 5.856053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062149 0 0.66612917 water fraction, min, max = 0.0449768 0.0012995249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061839 0 0.66612633 water fraction, min, max = 0.044977109 0.0012995363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072062149 0 0.66612917 water fraction, min, max = 0.0449768 0.0012995249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061839 0 0.66612633 water fraction, min, max = 0.044977109 0.0012995363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3225071e-08, Final residual = 1.5673036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799636e-09, Final residual = 4.3720912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.25 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.1140114 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0.000475001 -> dtInletScale=1263.1552 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1263.1552 -> dtScale=1.0000933 deltaT = 0.31595643 Time = 1386.19 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 = 0.07206153 0 0.66612349 water fraction, min, max = 0.044977419 0.0012995477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206122 0 0.66612065 water fraction, min, max = 0.044977728 0.0012995591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206153 0 0.66612349 water fraction, min, max = 0.044977418 0.0012995477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061221 0 0.66612065 water fraction, min, max = 0.044977727 0.0012995591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751074e-06, Final residual = 2.0081769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494697e-09, Final residual = 4.7392204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206153 0 0.66612349 water fraction, min, max = 0.044977418 0.0012995477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206122 0 0.66612065 water fraction, min, max = 0.044977728 0.0012995591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206153 0 0.66612349 water fraction, min, max = 0.044977418 0.0012995477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072061221 0 0.66612065 water fraction, min, max = 0.044977728 0.0012995591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245041e-08, Final residual = 1.4691431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643335e-09, Final residual = 4.2130045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.98 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.11400789 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.000475001 -> dtInletScale=1263.1552 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1263.1552 -> dtScale=1.0001276 deltaT = 0.31598736 Time = 1386.51 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 = 0.072060911 0 0.66611781 water fraction, min, max = 0.044978037 0.0012995705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060602 0 0.66611497 water fraction, min, max = 0.044978346 0.0012995819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060911 0 0.66611781 water fraction, min, max = 0.044978037 0.0012995705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060602 0 0.66611497 water fraction, min, max = 0.044978346 0.0012995819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749624e-06, Final residual = 2.0077077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641215e-09, Final residual = 5.6181159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060911 0 0.66611781 water fraction, min, max = 0.044978037 0.0012995705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060602 0 0.66611497 water fraction, min, max = 0.044978347 0.0012995818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060911 0 0.66611781 water fraction, min, max = 0.044978037 0.0012995705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060602 0 0.66611497 water fraction, min, max = 0.044978347 0.0012995818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3204497e-08, Final residual = 1.5316055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863269e-09, Final residual = 4.8758587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.67 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.11401554 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004750475 -> dtInletScale=1263.0316 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=1263.0316 -> dtScale=1.0000639 deltaT = 0.31598736 Time = 1386.82 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 = 0.072060292 0 0.66611214 water fraction, min, max = 0.044978656 0.0012995932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059983 0 0.6661093 water fraction, min, max = 0.044978965 0.0012996046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060292 0 0.66611214 water fraction, min, max = 0.044978655 0.0012995932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059984 0 0.6661093 water fraction, min, max = 0.044978964 0.0012996046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746207e-06, Final residual = 2.0066664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.333769e-09, Final residual = 5.3668414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060293 0 0.66611214 water fraction, min, max = 0.044978656 0.0012995932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059983 0 0.6661093 water fraction, min, max = 0.044978965 0.0012996046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072060293 0 0.66611214 water fraction, min, max = 0.044978656 0.0012995932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059983 0 0.6661093 water fraction, min, max = 0.044978965 0.0012996046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227664e-08, Final residual = 1.5098118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844395e-09, Final residual = 4.4581806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.32 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.11401203 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004750475 -> dtInletScale=1263.0316 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1263.0316 -> dtScale=1.0000982 deltaT = 0.31601831 Time = 1387.14 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 = 0.072059674 0 0.66610646 water fraction, min, max = 0.044979274 0.001299616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059365 0 0.66610363 water fraction, min, max = 0.044979583 0.0012996273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059674 0 0.66610646 water fraction, min, max = 0.044979274 0.001299616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059365 0 0.66610363 water fraction, min, max = 0.044979583 0.0012996273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745022e-06, Final residual = 2.0075191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078431e-09, Final residual = 5.1889301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059674 0 0.66610646 water fraction, min, max = 0.044979274 0.001299616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059365 0 0.66610363 water fraction, min, max = 0.044979584 0.0012996273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059674 0 0.66610646 water fraction, min, max = 0.044979274 0.001299616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059365 0 0.66610363 water fraction, min, max = 0.044979583 0.0012996273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3215398e-08, Final residual = 1.5355956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506411e-09, Final residual = 4.2004514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.02 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.11401969 max: 0.59997932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047509402 -> dtInletScale=1262.9079 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=1262.9079 -> dtScale=1.0000345 deltaT = 0.31601831 Time = 1387.45 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 = 0.072059056 0 0.66610079 water fraction, min, max = 0.044979893 0.0012996387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058747 0 0.66609795 water fraction, min, max = 0.044980201 0.0012996501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059056 0 0.66610079 water fraction, min, max = 0.044979892 0.0012996387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058747 0 0.66609795 water fraction, min, max = 0.044980201 0.0012996501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741501e-06, Final residual = 2.0070014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644707e-09, Final residual = 5.3750075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059056 0 0.66610079 water fraction, min, max = 0.044979893 0.0012996387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058747 0 0.66609795 water fraction, min, max = 0.044980202 0.0012996501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072059056 0 0.66610079 water fraction, min, max = 0.044979892 0.0012996387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058747 0 0.66609795 water fraction, min, max = 0.044980202 0.0012996501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179962e-08, Final residual = 1.5414334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833327e-09, Final residual = 4.1915757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.68 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.11401618 max: 0.59995879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047509402 -> dtInletScale=1262.9079 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1262.9079 -> dtScale=1.0000687 deltaT = 0.31601831 Time = 1387.77 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 = 0.072058437 0 0.66609512 water fraction, min, max = 0.044980511 0.0012996614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058128 0 0.66609228 water fraction, min, max = 0.04498082 0.0012996728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058437 0 0.66609512 water fraction, min, max = 0.04498051 0.0012996614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058129 0 0.66609228 water fraction, min, max = 0.044980819 0.0012996728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073911e-06, Final residual = 2.0062325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291976e-09, Final residual = 5.0627991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058438 0 0.66609512 water fraction, min, max = 0.044980511 0.0012996614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058129 0 0.66609228 water fraction, min, max = 0.04498082 0.0012996728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058438 0 0.66609512 water fraction, min, max = 0.044980511 0.0012996614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072058129 0 0.66609228 water fraction, min, max = 0.04498082 0.0012996728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136229e-08, Final residual = 1.4906037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695366e-09, Final residual = 4.3583773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.36 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.11401267 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047509402 -> dtInletScale=1262.9079 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1262.9079 -> dtScale=1.0001029 deltaT = 0.31604926 Time = 1388.09 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 = 0.072057819 0 0.66608945 water fraction, min, max = 0.044981129 0.0012996841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205751 0 0.66608661 water fraction, min, max = 0.044981438 0.0012996955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057819 0 0.66608945 water fraction, min, max = 0.044981128 0.0012996841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057511 0 0.66608661 water fraction, min, max = 0.044981437 0.0012996955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737808e-06, Final residual = 2.0067273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992048e-09, Final residual = 5.6681441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057819 0 0.66608945 water fraction, min, max = 0.044981129 0.0012996841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205751 0 0.66608661 water fraction, min, max = 0.044981438 0.0012996955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057819 0 0.66608945 water fraction, min, max = 0.044981129 0.0012996841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057511 0 0.66608661 water fraction, min, max = 0.044981438 0.0012996955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152061e-08, Final residual = 1.4392821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286266e-09, Final residual = 4.129424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.02 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.11402033 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047514056 -> dtInletScale=1262.7842 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1262.7842 -> dtScale=1.0000392 deltaT = 0.31604926 Time = 1388.4 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 = 0.072057201 0 0.66608378 water fraction, min, max = 0.044981747 0.0012997068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056892 0 0.66608094 water fraction, min, max = 0.044982056 0.0012997182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057201 0 0.66608378 water fraction, min, max = 0.044981746 0.0012997068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056893 0 0.66608094 water fraction, min, max = 0.044982055 0.0012997182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734588e-06, Final residual = 2.0063222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526835e-09, Final residual = 4.9938311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057201 0 0.66608378 water fraction, min, max = 0.044981747 0.0012997068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056893 0 0.66608094 water fraction, min, max = 0.044982056 0.0012997182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072057201 0 0.66608378 water fraction, min, max = 0.044981747 0.0012997068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056893 0 0.66608094 water fraction, min, max = 0.044982056 0.0012997182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3128367e-08, Final residual = 1.530089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9591837e-09, Final residual = 4.2986205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.68 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.11401683 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047514056 -> dtInletScale=1262.7842 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1262.7842 -> dtScale=1.0000734 deltaT = 0.31604926 Time = 1388.72 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 = 0.072056584 0 0.66607811 water fraction, min, max = 0.044982365 0.0012997295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056275 0 0.66607528 water fraction, min, max = 0.044982673 0.0012997408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056584 0 0.66607811 water fraction, min, max = 0.044982364 0.0012997295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056275 0 0.66607528 water fraction, min, max = 0.044982673 0.0012997408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731505e-06, Final residual = 2.0054676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965426e-09, Final residual = 4.3554433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056584 0 0.66607811 water fraction, min, max = 0.044982365 0.0012997295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056275 0 0.66607528 water fraction, min, max = 0.044982674 0.0012997408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056584 0 0.66607811 water fraction, min, max = 0.044982365 0.0012997295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072056275 0 0.66607528 water fraction, min, max = 0.044982674 0.0012997408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121923e-08, Final residual = 1.5758566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378945e-09, Final residual = 4.1608196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.36 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.11401332 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047514056 -> dtInletScale=1262.7842 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1262.7842 -> dtScale=1.0001076 deltaT = 0.31608024 Time = 1389.03 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 = 0.072055966 0 0.66607244 water fraction, min, max = 0.044982982 0.0012997522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055657 0 0.66606961 water fraction, min, max = 0.044983291 0.0012997635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055966 0 0.66607244 water fraction, min, max = 0.044982982 0.0012997522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055657 0 0.66606961 water fraction, min, max = 0.044983291 0.0012997635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729933e-06, Final residual = 2.0042496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317322e-09, Final residual = 5.2462417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055966 0 0.66607244 water fraction, min, max = 0.044982982 0.0012997522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055657 0 0.66606961 water fraction, min, max = 0.044983291 0.0012997635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055966 0 0.66607244 water fraction, min, max = 0.044982982 0.0012997522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055657 0 0.66606961 water fraction, min, max = 0.044983291 0.0012997635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169861e-08, Final residual = 1.391266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210688e-09, Final residual = 4.1623478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.11 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.11402099 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047518713 -> dtInletScale=1262.6605 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1262.6605 -> dtScale=1.0000437 deltaT = 0.31608024 Time = 1389.35 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 = 0.072055348 0 0.66606678 water fraction, min, max = 0.0449836 0.0012997748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205504 0 0.66606394 water fraction, min, max = 0.044983908 0.0012997862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055348 0 0.66606678 water fraction, min, max = 0.044983599 0.0012997748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205504 0 0.66606394 water fraction, min, max = 0.044983908 0.0012997862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726713e-06, Final residual = 2.0039381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345898e-09, Final residual = 4.318265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055348 0 0.66606678 water fraction, min, max = 0.0449836 0.0012997748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205504 0 0.66606394 water fraction, min, max = 0.044983909 0.0012997862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072055348 0 0.66606678 water fraction, min, max = 0.0449836 0.0012997748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205504 0 0.66606394 water fraction, min, max = 0.044983909 0.0012997862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3086168e-08, Final residual = 1.533558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682446e-09, Final residual = 4.239172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.8 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.11401748 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047518713 -> dtInletScale=1262.6605 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1262.6605 -> dtScale=1.0000779 deltaT = 0.31608024 Time = 1389.67 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 = 0.072054731 0 0.66606111 water fraction, min, max = 0.044984217 0.0012997975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054422 0 0.66605828 water fraction, min, max = 0.044984526 0.0012998088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054731 0 0.66606111 water fraction, min, max = 0.044984217 0.0012997975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054423 0 0.66605828 water fraction, min, max = 0.044984525 0.0012998088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724273e-06, Final residual = 2.0032086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468111e-09, Final residual = 4.6339585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054731 0 0.66606111 water fraction, min, max = 0.044984217 0.0012997975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054422 0 0.66605828 water fraction, min, max = 0.044984526 0.0012998088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054731 0 0.66606111 water fraction, min, max = 0.044984217 0.0012997975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054422 0 0.66605828 water fraction, min, max = 0.044984526 0.0012998088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3068585e-08, Final residual = 1.5503262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802868e-09, Final residual = 5.0553269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.45 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.11401398 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047518713 -> dtInletScale=1262.6605 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1262.6605 -> dtScale=1.0001121 deltaT = 0.31611123 Time = 1389.98 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 = 0.072054114 0 0.66605545 water fraction, min, max = 0.044984835 0.0012998201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053805 0 0.66605262 water fraction, min, max = 0.044985143 0.0012998314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054114 0 0.66605545 water fraction, min, max = 0.044984834 0.0012998201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053805 0 0.66605262 water fraction, min, max = 0.044985143 0.0012998314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721468e-06, Final residual = 2.0036941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707437e-09, Final residual = 5.3744745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054114 0 0.66605545 water fraction, min, max = 0.044984835 0.0012998201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053805 0 0.66605262 water fraction, min, max = 0.044985143 0.0012998314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072054114 0 0.66605545 water fraction, min, max = 0.044984835 0.0012998201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053805 0 0.66605262 water fraction, min, max = 0.044985143 0.0012998314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3059045e-08, Final residual = 1.5044527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378818e-09, Final residual = 4.1544703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.13 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.11402166 max: 0.59997106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047523371 -> dtInletScale=1262.5367 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1262.5367 -> dtScale=1.0000482 deltaT = 0.31611123 Time = 1390.3 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 = 0.072053496 0 0.66604978 water fraction, min, max = 0.044985452 0.0012998427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053188 0 0.66604695 water fraction, min, max = 0.04498576 0.0012998541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053496 0 0.66604978 water fraction, min, max = 0.044985451 0.0012998427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053188 0 0.66604695 water fraction, min, max = 0.04498576 0.0012998541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071901e-06, Final residual = 2.0019096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442955e-09, Final residual = 5.4089333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053496 0 0.66604978 water fraction, min, max = 0.044985452 0.0012998427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053188 0 0.66604695 water fraction, min, max = 0.044985761 0.001299854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053496 0 0.66604978 water fraction, min, max = 0.044985452 0.0012998427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072053188 0 0.66604695 water fraction, min, max = 0.044985761 0.001299854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3102518e-08, Final residual = 1.5237171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620548e-09, Final residual = 4.3894295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.84 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.11401815 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047523371 -> dtInletScale=1262.5367 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1262.5367 -> dtScale=1.0000824 deltaT = 0.31611123 Time = 1390.61 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 = 0.072052879 0 0.66604412 water fraction, min, max = 0.044986069 0.0012998654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052571 0 0.66604129 water fraction, min, max = 0.044986377 0.0012998767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052879 0 0.66604412 water fraction, min, max = 0.044986069 0.0012998654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052571 0 0.66604129 water fraction, min, max = 0.044986377 0.0012998767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716773e-06, Final residual = 2.001409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662026e-09, Final residual = 5.027731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052879 0 0.66604412 water fraction, min, max = 0.044986069 0.0012998653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052571 0 0.66604129 water fraction, min, max = 0.044986378 0.0012998767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052879 0 0.66604412 water fraction, min, max = 0.044986069 0.0012998653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052571 0 0.66604129 water fraction, min, max = 0.044986378 0.0012998767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044323e-08, Final residual = 1.5385521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494596e-09, Final residual = 4.4137282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.55 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.11401465 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047523371 -> dtInletScale=1262.5367 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=1262.5367 -> dtScale=1.0001165 deltaT = 0.31614223 Time = 1390.93 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 = 0.072052262 0 0.66603846 water fraction, min, max = 0.044986686 0.001299888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051954 0 0.66603563 water fraction, min, max = 0.044986994 0.0012998993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052262 0 0.66603846 water fraction, min, max = 0.044986685 0.001299888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051954 0 0.66603563 water fraction, min, max = 0.044986994 0.0012998993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714964e-06, Final residual = 2.0012827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575659e-09, Final residual = 5.2041774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052262 0 0.66603846 water fraction, min, max = 0.044986686 0.001299888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051954 0 0.66603563 water fraction, min, max = 0.044986994 0.0012998992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072052262 0 0.66603846 water fraction, min, max = 0.044986686 0.001299888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051954 0 0.66603563 water fraction, min, max = 0.044986994 0.0012998992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3033127e-08, Final residual = 1.57365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133328e-09, Final residual = 4.708841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.2 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.11402233 max: 0.59996844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047528032 -> dtInletScale=1262.4129 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1262.4129 -> dtScale=1.0000526 deltaT = 0.31614223 Time = 1391.25 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 = 0.072051645 0 0.6660328 water fraction, min, max = 0.044987303 0.0012999105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051337 0 0.66602997 water fraction, min, max = 0.044987611 0.0012999218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051645 0 0.6660328 water fraction, min, max = 0.044987302 0.0012999105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051337 0 0.66602997 water fraction, min, max = 0.044987611 0.0012999218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711181e-06, Final residual = 2.0010797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259375e-09, Final residual = 5.0793133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051646 0 0.6660328 water fraction, min, max = 0.044987303 0.0012999105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051337 0 0.66602997 water fraction, min, max = 0.044987611 0.0012999218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051646 0 0.6660328 water fraction, min, max = 0.044987303 0.0012999105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051337 0 0.66602997 water fraction, min, max = 0.044987611 0.0012999218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049588e-08, Final residual = 1.4695439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.932329e-09, Final residual = 4.1670119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.85 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.11401883 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047528032 -> dtInletScale=1262.4129 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1262.4129 -> dtScale=1.0000867 deltaT = 0.31614223 Time = 1391.56 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 = 0.072051029 0 0.66602714 water fraction, min, max = 0.044987919 0.0012999331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07205072 0 0.66602432 water fraction, min, max = 0.044988228 0.0012999444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051029 0 0.66602714 water fraction, min, max = 0.044987919 0.0012999331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050721 0 0.66602432 water fraction, min, max = 0.044988227 0.0012999444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709858e-06, Final residual = 2.0001297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418196e-09, Final residual = 4.9209528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051029 0 0.66602715 water fraction, min, max = 0.044987919 0.0012999331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050721 0 0.66602432 water fraction, min, max = 0.044988228 0.0012999444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072051029 0 0.66602715 water fraction, min, max = 0.044987919 0.0012999331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050721 0 0.66602432 water fraction, min, max = 0.044988228 0.0012999444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.301372e-08, Final residual = 1.4619206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627514e-09, Final residual = 4.2291143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.62 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.11401534 max: 0.59992748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047528032 -> dtInletScale=1262.4129 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=1262.4129 -> dtScale=1.0001209 deltaT = 0.31617325 Time = 1391.88 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 = 0.072050412 0 0.66602149 water fraction, min, max = 0.044988536 0.0012999557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050104 0 0.66601866 water fraction, min, max = 0.044988844 0.001299967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050412 0 0.66602149 water fraction, min, max = 0.044988536 0.0012999557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050104 0 0.66601866 water fraction, min, max = 0.044988844 0.001299967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707553e-06, Final residual = 2.0014787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800891e-09, Final residual = 5.2927333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050412 0 0.66602149 water fraction, min, max = 0.044988536 0.0012999557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050104 0 0.66601866 water fraction, min, max = 0.044988844 0.001299967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050412 0 0.66602149 water fraction, min, max = 0.044988536 0.0012999557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072050104 0 0.66601866 water fraction, min, max = 0.044988844 0.001299967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041241e-08, Final residual = 1.5955232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751105e-09, Final residual = 4.2894608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.31 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.11402302 max: 0.59996587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047532696 -> dtInletScale=1262.289 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=1262.289 -> dtScale=1.0000569 deltaT = 0.31617325 Time = 1392.19 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 = 0.072049796 0 0.66601583 water fraction, min, max = 0.044989152 0.0012999783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049488 0 0.666013 water fraction, min, max = 0.04498946 0.0012999895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049796 0 0.66601583 water fraction, min, max = 0.044989152 0.0012999783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049488 0 0.666013 water fraction, min, max = 0.04498946 0.0012999895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704345e-06, Final residual = 2.0002283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446425e-09, Final residual = 4.5686125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049796 0 0.66601583 water fraction, min, max = 0.044989152 0.0012999782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049488 0 0.666013 water fraction, min, max = 0.044989461 0.0012999895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049796 0 0.66601583 water fraction, min, max = 0.044989152 0.0012999782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049488 0 0.666013 water fraction, min, max = 0.044989461 0.0012999895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961307e-08, Final residual = 1.4826248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649085e-09, Final residual = 4.1939743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.99 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.11401953 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047532696 -> dtInletScale=1262.289 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1262.289 -> dtScale=1.000091 deltaT = 0.31617325 Time = 1392.51 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 = 0.072049179 0 0.66601018 water fraction, min, max = 0.044989769 0.0013000008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048871 0 0.66600735 water fraction, min, max = 0.044990077 0.0013000121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049179 0 0.66601018 water fraction, min, max = 0.044989768 0.0013000008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048872 0 0.66600735 water fraction, min, max = 0.044990076 0.0013000121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702019e-06, Final residual = 1.9999284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475046e-09, Final residual = 5.4088859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049179 0 0.66601018 water fraction, min, max = 0.044989769 0.0013000008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048871 0 0.66600735 water fraction, min, max = 0.044990077 0.0013000121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072049179 0 0.66601018 water fraction, min, max = 0.044989769 0.0013000008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048871 0 0.66600735 water fraction, min, max = 0.044990077 0.0013000121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3051626e-08, Final residual = 1.4796287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.937275e-09, Final residual = 4.1654205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.64 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.11401603 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047532696 -> dtInletScale=1262.289 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1262.289 -> dtScale=1.0001251 deltaT = 0.31620428 Time = 1392.83 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 = 0.072048563 0 0.66600452 water fraction, min, max = 0.044990385 0.0013000233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048255 0 0.6660017 water fraction, min, max = 0.044990693 0.0013000346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048563 0 0.66600452 water fraction, min, max = 0.044990385 0.0013000233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048256 0 0.6660017 water fraction, min, max = 0.044990692 0.0013000346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700608e-06, Final residual = 1.9992715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203468e-09, Final residual = 5.7394724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048563 0 0.66600452 water fraction, min, max = 0.044990385 0.0013000233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048255 0 0.6660017 water fraction, min, max = 0.044990693 0.0013000346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048563 0 0.66600452 water fraction, min, max = 0.044990385 0.0013000233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048255 0 0.6660017 water fraction, min, max = 0.044990693 0.0013000346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012942e-08, Final residual = 1.5756491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918674e-09, Final residual = 5.3810847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.28 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.11402373 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047537361 -> dtInletScale=1262.1651 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1262.1651 -> dtScale=1.0000611 deltaT = 0.31620428 Time = 1393.14 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 = 0.072047947 0 0.66599887 water fraction, min, max = 0.044991001 0.0013000459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047639 0 0.66599604 water fraction, min, max = 0.044991309 0.0013000571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047947 0 0.66599887 water fraction, min, max = 0.044991001 0.0013000459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07204764 0 0.66599604 water fraction, min, max = 0.044991308 0.0013000571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069684e-06, Final residual = 1.9985875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426758e-09, Final residual = 5.5442031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047947 0 0.66599887 water fraction, min, max = 0.044991001 0.0013000458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047639 0 0.66599605 water fraction, min, max = 0.044991309 0.0013000571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047947 0 0.66599887 water fraction, min, max = 0.044991001 0.0013000458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047639 0 0.66599605 water fraction, min, max = 0.044991309 0.0013000571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.299173e-08, Final residual = 1.5739379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711454e-09, Final residual = 4.6168585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.93 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.11402023 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047537361 -> dtInletScale=1262.1651 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1262.1651 -> dtScale=1.0000951 deltaT = 0.31620428 Time = 1393.46 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 = 0.072047331 0 0.66599322 water fraction, min, max = 0.044991617 0.0013000684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047023 0 0.66599039 water fraction, min, max = 0.044991925 0.0013000796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047331 0 0.66599322 water fraction, min, max = 0.044991617 0.0013000684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047024 0 0.66599039 water fraction, min, max = 0.044991924 0.0013000796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694086e-06, Final residual = 1.9982544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.306618e-09, Final residual = 5.7069587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047331 0 0.66599322 water fraction, min, max = 0.044991617 0.0013000684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047023 0 0.66599039 water fraction, min, max = 0.044991925 0.0013000796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047331 0 0.66599322 water fraction, min, max = 0.044991617 0.0013000684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072047023 0 0.66599039 water fraction, min, max = 0.044991925 0.0013000796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.29951e-08, Final residual = 1.5700215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564606e-09, Final residual = 5.0517545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.6 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.11401674 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047537361 -> dtInletScale=1262.1651 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1262.1651 -> dtScale=1.0001292 deltaT = 0.31623533 Time = 1393.78 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 = 0.072046715 0 0.66598757 water fraction, min, max = 0.044992233 0.0013000909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046408 0 0.66598474 water fraction, min, max = 0.04499254 0.0013001021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046715 0 0.66598757 water fraction, min, max = 0.044992232 0.0013000909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046408 0 0.66598474 water fraction, min, max = 0.04499254 0.0013001021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692662e-06, Final residual = 1.9975516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.321791e-09, Final residual = 3.990554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046715 0 0.66598757 water fraction, min, max = 0.044992233 0.0013000909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046408 0 0.66598474 water fraction, min, max = 0.044992541 0.0013001021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046715 0 0.66598757 water fraction, min, max = 0.044992233 0.0013000909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072046408 0 0.66598474 water fraction, min, max = 0.044992541 0.0013001021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2940613e-08, Final residual = 1.4867089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312546e-09, Final residual = 4.0903716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.26 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.11402444 max: 0.59996093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047542029 -> dtInletScale=1262.0412 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1262.0412 -> dtScale=1.0000651 deltaT = 0.31623533 Time = 1394.09 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 = 0.0720461 0 0.66598192 water fraction, min, max = 0.044992849 0.0013001133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045792 0 0.6659791 water fraction, min, max = 0.044993156 0.0013001246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720461 0 0.66598192 water fraction, min, max = 0.044992848 0.0013001133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045792 0 0.6659791 water fraction, min, max = 0.044993156 0.0013001246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690027e-06, Final residual = 1.9970739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953383e-09, Final residual = 5.0187176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720461 0 0.66598192 water fraction, min, max = 0.044992848 0.0013001133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045792 0 0.6659791 water fraction, min, max = 0.044993156 0.0013001246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720461 0 0.66598192 water fraction, min, max = 0.044992848 0.0013001133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045792 0 0.6659791 water fraction, min, max = 0.044993156 0.0013001246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2953561e-08, Final residual = 1.5128104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580094e-09, Final residual = 4.5559443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.94 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.11402094 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047542029 -> dtInletScale=1262.0412 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1262.0412 -> dtScale=1.0000992 deltaT = 0.31626639 Time = 1394.41 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 = 0.072045484 0 0.66597627 water fraction, min, max = 0.044993464 0.0013001358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045176 0 0.66597345 water fraction, min, max = 0.044993772 0.0013001471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045484 0 0.66597627 water fraction, min, max = 0.044993464 0.0013001358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045177 0 0.66597345 water fraction, min, max = 0.044993771 0.0013001471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687384e-06, Final residual = 1.9976459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457899e-09, Final residual = 6.0457941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045484 0 0.66597627 water fraction, min, max = 0.044993464 0.0013001358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045176 0 0.66597345 water fraction, min, max = 0.044993772 0.0013001471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045484 0 0.66597627 water fraction, min, max = 0.044993464 0.0013001358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072045176 0 0.66597345 water fraction, min, max = 0.044993772 0.0013001471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979331e-08, Final residual = 1.5275117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427073e-09, Final residual = 5.041604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.63 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.11402865 max: 0.59997898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047546699 -> dtInletScale=1261.9173 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=1261.9173 -> dtScale=1.000035 deltaT = 0.31626639 Time = 1394.72 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 = 0.072044869 0 0.66597063 water fraction, min, max = 0.04499408 0.0013001583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044561 0 0.6659678 water fraction, min, max = 0.044994387 0.0013001695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044869 0 0.66597063 water fraction, min, max = 0.044994079 0.0013001583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044561 0 0.6659678 water fraction, min, max = 0.044994387 0.0013001695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685212e-06, Final residual = 1.9974013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.340533e-09, Final residual = 5.4975102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044869 0 0.66597063 water fraction, min, max = 0.04499408 0.0013001583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044561 0 0.6659678 water fraction, min, max = 0.044994387 0.0013001695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044869 0 0.66597063 water fraction, min, max = 0.04499408 0.0013001583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044561 0 0.6659678 water fraction, min, max = 0.044994387 0.0013001695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932458e-08, Final residual = 1.5285672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522292e-09, Final residual = 4.4854366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.36 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.11402516 max: 0.59995855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047546699 -> dtInletScale=1261.9173 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=1261.9173 -> dtScale=1.0000691 deltaT = 0.31626639 Time = 1395.04 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 = 0.072044253 0 0.66596498 water fraction, min, max = 0.044994695 0.0013001807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043946 0 0.66596216 water fraction, min, max = 0.044995002 0.001300192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044253 0 0.66596498 water fraction, min, max = 0.044994694 0.0013001807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043946 0 0.66596216 water fraction, min, max = 0.044995002 0.001300192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682145e-06, Final residual = 1.9964616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554885e-09, Final residual = 5.6142595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044253 0 0.66596498 water fraction, min, max = 0.044994695 0.0013001807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043946 0 0.66596216 water fraction, min, max = 0.044995003 0.001300192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072044253 0 0.66596498 water fraction, min, max = 0.044994695 0.0013001807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043946 0 0.66596216 water fraction, min, max = 0.044995003 0.001300192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942653e-08, Final residual = 1.5960681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087506e-09, Final residual = 5.0783337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.13 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.11402167 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047546699 -> dtInletScale=1261.9173 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1261.9173 -> dtScale=1.0001031 deltaT = 0.31629747 Time = 1395.36 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 = 0.072043638 0 0.66595933 water fraction, min, max = 0.04499531 0.0013002032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07204333 0 0.66595651 water fraction, min, max = 0.044995618 0.0013002144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043638 0 0.66595933 water fraction, min, max = 0.04499531 0.0013002032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043331 0 0.66595651 water fraction, min, max = 0.044995617 0.0013002144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680712e-06, Final residual = 1.9961852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533378e-09, Final residual = 5.0576378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043638 0 0.66595934 water fraction, min, max = 0.04499531 0.0013002032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043331 0 0.66595651 water fraction, min, max = 0.044995618 0.0013002144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043638 0 0.66595934 water fraction, min, max = 0.04499531 0.0013002032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043331 0 0.66595651 water fraction, min, max = 0.044995618 0.0013002144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2925561e-08, Final residual = 1.5162283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425619e-09, Final residual = 4.0878295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.79 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.11402938 max: 0.59997665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047551371 -> dtInletScale=1261.7933 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=1261.7933 -> dtScale=1.0000389 deltaT = 0.31629747 Time = 1395.67 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 = 0.072043023 0 0.66595369 water fraction, min, max = 0.044995925 0.0013002256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042715 0 0.66595087 water fraction, min, max = 0.044996233 0.0013002368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043023 0 0.66595369 water fraction, min, max = 0.044995925 0.0013002256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042716 0 0.66595087 water fraction, min, max = 0.044996232 0.0013002368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678573e-06, Final residual = 1.9954629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397958e-09, Final residual = 5.294564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043023 0 0.66595369 water fraction, min, max = 0.044995925 0.0013002256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042716 0 0.66595087 water fraction, min, max = 0.044996233 0.0013002368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072043023 0 0.66595369 water fraction, min, max = 0.044995925 0.0013002256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042716 0 0.66595087 water fraction, min, max = 0.044996233 0.0013002368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912733e-08, Final residual = 1.522326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9746325e-09, Final residual = 4.3206427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.44 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.11402589 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047551371 -> dtInletScale=1261.7933 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1261.7933 -> dtScale=1.000073 deltaT = 0.31629747 Time = 1395.99 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 = 0.072042408 0 0.66594805 water fraction, min, max = 0.04499654 0.001300248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042101 0 0.66594523 water fraction, min, max = 0.044996847 0.0013002592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042408 0 0.66594805 water fraction, min, max = 0.04499654 0.001300248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042101 0 0.66594523 water fraction, min, max = 0.044996847 0.0013002592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675416e-06, Final residual = 1.9941126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359456e-09, Final residual = 5.2712411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042408 0 0.66594805 water fraction, min, max = 0.04499654 0.001300248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042101 0 0.66594523 water fraction, min, max = 0.044996848 0.0013002592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042408 0 0.66594805 water fraction, min, max = 0.04499654 0.001300248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072042101 0 0.66594523 water fraction, min, max = 0.044996848 0.0013002592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903269e-08, Final residual = 1.5009535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9526364e-09, Final residual = 4.1326958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.11 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.1140224 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047551371 -> dtInletScale=1261.7933 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1261.7933 -> dtScale=1.000107 deltaT = 0.31632856 Time = 1396.31 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 = 0.072041793 0 0.66594241 water fraction, min, max = 0.044997155 0.0013002704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041486 0 0.66593959 water fraction, min, max = 0.044997462 0.0013002817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041793 0 0.66594241 water fraction, min, max = 0.044997155 0.0013002704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041486 0 0.66593959 water fraction, min, max = 0.044997462 0.0013002817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673862e-06, Final residual = 1.9947276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.289212e-09, Final residual = 5.2848939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041793 0 0.66594241 water fraction, min, max = 0.044997155 0.0013002704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041486 0 0.66593959 water fraction, min, max = 0.044997463 0.0013002816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041793 0 0.66594241 water fraction, min, max = 0.044997155 0.0013002704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041486 0 0.66593959 water fraction, min, max = 0.044997463 0.0013002816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868066e-08, Final residual = 1.4235786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262968e-09, Final residual = 4.1220718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.77 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.11403012 max: 0.59997438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047556045 -> dtInletScale=1261.6693 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1261.6693 -> dtScale=1.0000427 deltaT = 0.31632856 Time = 1396.62 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 = 0.072041178 0 0.66593677 water fraction, min, max = 0.04499777 0.0013002928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040871 0 0.66593395 water fraction, min, max = 0.044998077 0.001300304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041178 0 0.66593677 water fraction, min, max = 0.044997769 0.0013002928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040871 0 0.66593395 water fraction, min, max = 0.044998077 0.001300304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671165e-06, Final residual = 1.9935561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414294e-09, Final residual = 5.6680304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041178 0 0.66593677 water fraction, min, max = 0.04499777 0.0013002928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040871 0 0.66593395 water fraction, min, max = 0.044998077 0.001300304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072041178 0 0.66593677 water fraction, min, max = 0.04499777 0.0013002928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040871 0 0.66593395 water fraction, min, max = 0.044998077 0.001300304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930951e-08, Final residual = 1.5455212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785415e-09, Final residual = 4.8749014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.44 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.11402664 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047556045 -> dtInletScale=1261.6693 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1261.6693 -> dtScale=1.0000767 deltaT = 0.31632856 Time = 1396.94 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 = 0.072040564 0 0.66593113 water fraction, min, max = 0.044998384 0.0013003152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040257 0 0.66592831 water fraction, min, max = 0.044998691 0.0013003264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040564 0 0.66593113 water fraction, min, max = 0.044998384 0.0013003152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040257 0 0.66592831 water fraction, min, max = 0.044998691 0.0013003264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667446e-06, Final residual = 1.9941519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232304e-09, Final residual = 5.0623957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040564 0 0.66593113 water fraction, min, max = 0.044998384 0.0013003152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040257 0 0.66592831 water fraction, min, max = 0.044998692 0.0013003264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040564 0 0.66593113 water fraction, min, max = 0.044998384 0.0013003152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072040257 0 0.66592831 water fraction, min, max = 0.044998692 0.0013003264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872478e-08, Final residual = 1.4716296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596302e-09, Final residual = 4.1689271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.13 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.11402315 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047556045 -> dtInletScale=1261.6693 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1261.6693 -> dtScale=1.0001107 deltaT = 0.31635967 Time = 1397.25 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 = 0.072039949 0 0.66592549 water fraction, min, max = 0.044998999 0.0013003376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039642 0 0.66592267 water fraction, min, max = 0.044999306 0.0013003488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039949 0 0.66592549 water fraction, min, max = 0.044998998 0.0013003376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039643 0 0.66592267 water fraction, min, max = 0.044999305 0.0013003488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666579e-06, Final residual = 1.9934652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476015e-09, Final residual = 5.6083314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039949 0 0.66592549 water fraction, min, max = 0.044998999 0.0013003376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039642 0 0.66592267 water fraction, min, max = 0.044999306 0.0013003488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039949 0 0.66592549 water fraction, min, max = 0.044998999 0.0013003376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039642 0 0.66592267 water fraction, min, max = 0.044999306 0.0013003488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848816e-08, Final residual = 1.4823499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569899e-09, Final residual = 4.221467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.78 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.11403088 max: 0.59997216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047560722 -> dtInletScale=1261.5452 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=1261.5452 -> dtScale=1.0000464 deltaT = 0.31635967 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 = 0.072039335 0 0.66591985 water fraction, min, max = 0.044999613 0.00130036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039028 0 0.66591704 water fraction, min, max = 0.04499992 0.0013003711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039335 0 0.66591985 water fraction, min, max = 0.044999613 0.00130036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039028 0 0.66591704 water fraction, min, max = 0.04499992 0.0013003711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663374e-06, Final residual = 1.993224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688755e-09, Final residual = 4.8205253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039335 0 0.66591985 water fraction, min, max = 0.044999613 0.00130036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039028 0 0.66591704 water fraction, min, max = 0.04499992 0.0013003711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039335 0 0.66591985 water fraction, min, max = 0.044999613 0.00130036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072039028 0 0.66591704 water fraction, min, max = 0.04499992 0.0013003711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.283314e-08, Final residual = 1.5444272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.945976e-09, Final residual = 4.2112791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.44 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.11402739 max: 0.59995177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047560722 -> dtInletScale=1261.5452 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1261.5452 -> dtScale=1.0000804 deltaT = 0.31635967 Time = 1397.89 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 = 0.072038721 0 0.66591422 water fraction, min, max = 0.045000227 0.0013003823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038414 0 0.6659114 water fraction, min, max = 0.045000534 0.0013003935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038721 0 0.66591422 water fraction, min, max = 0.045000227 0.0013003823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038414 0 0.6659114 water fraction, min, max = 0.045000534 0.0013003935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659677e-06, Final residual = 1.9920588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159493e-09, Final residual = 5.4805211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038721 0 0.66591422 water fraction, min, max = 0.045000227 0.0013003823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038414 0 0.6659114 water fraction, min, max = 0.045000535 0.0013003935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038721 0 0.66591422 water fraction, min, max = 0.045000227 0.0013003823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038414 0 0.6659114 water fraction, min, max = 0.045000535 0.0013003935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831079e-08, Final residual = 1.4910552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.982117e-09, Final residual = 4.2660688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.12 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.11402391 max: 0.59993139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047560722 -> dtInletScale=1261.5452 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1261.5452 -> dtScale=1.0001144 deltaT = 0.31639079 Time = 1398.2 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 = 0.072038107 0 0.66590858 water fraction, min, max = 0.045000842 0.0013004047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720378 0 0.66590577 water fraction, min, max = 0.045001148 0.0013004158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038107 0 0.66590858 water fraction, min, max = 0.045000841 0.0013004047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720378 0 0.66590577 water fraction, min, max = 0.045001148 0.0013004158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659429e-06, Final residual = 1.9924248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734873e-09, Final residual = 4.2332505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038107 0 0.66590858 water fraction, min, max = 0.045000841 0.0013004046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720378 0 0.66590577 water fraction, min, max = 0.045001149 0.0013004158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072038107 0 0.66590858 water fraction, min, max = 0.045000841 0.0013004046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720378 0 0.66590577 water fraction, min, max = 0.045001149 0.0013004158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829907e-08, Final residual = 1.5426938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667562e-09, Final residual = 4.2908918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.78 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.11403164 max: 0.59997001 fluxAdjustedLocalCo inlet-based: CoInlet=0.000475654 -> dtInletScale=1261.4211 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=1261.4211 -> dtScale=1.00005 deltaT = 0.31639079 Time = 1398.52 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 = 0.072037493 0 0.66590295 water fraction, min, max = 0.045001455 0.001300427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037186 0 0.66590013 water fraction, min, max = 0.045001762 0.0013004381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037493 0 0.66590295 water fraction, min, max = 0.045001455 0.001300427 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037186 0 0.66590013 water fraction, min, max = 0.045001762 0.0013004381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655973e-06, Final residual = 1.992304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573927e-09, Final residual = 5.7030798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037493 0 0.66590295 water fraction, min, max = 0.045001455 0.001300427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037186 0 0.66590013 water fraction, min, max = 0.045001763 0.0013004381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037493 0 0.66590295 water fraction, min, max = 0.045001455 0.001300427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072037186 0 0.66590013 water fraction, min, max = 0.045001763 0.0013004381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2821277e-08, Final residual = 1.5305826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566103e-09, Final residual = 4.4022511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6659.44 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.11402816 max: 0.59994964 fluxAdjustedLocalCo inlet-based: CoInlet=0.000475654 -> dtInletScale=1261.4211 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1261.4211 -> dtScale=1.0000839 deltaT = 0.31639079 Time = 1398.84 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 = 0.072036879 0 0.66589732 water fraction, min, max = 0.045002069 0.0013004493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036572 0 0.6658945 water fraction, min, max = 0.045002376 0.0013004605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036879 0 0.66589732 water fraction, min, max = 0.045002069 0.0013004493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036572 0 0.6658945 water fraction, min, max = 0.045002376 0.0013004605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652792e-06, Final residual = 1.9907279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332803e-09, Final residual = 5.0532811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036879 0 0.66589732 water fraction, min, max = 0.045002069 0.0013004493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036572 0 0.6658945 water fraction, min, max = 0.045002376 0.0013004604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036879 0 0.66589732 water fraction, min, max = 0.045002069 0.0013004493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036572 0 0.6658945 water fraction, min, max = 0.045002376 0.0013004604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2805762e-08, Final residual = 1.4964012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9486935e-09, Final residual = 4.2257218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.09 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.11402467 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.000475654 -> dtInletScale=1261.4211 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1261.4211 -> dtScale=1.0001179 deltaT = 0.31642193 Time = 1399.15 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 = 0.072036265 0 0.66589169 water fraction, min, max = 0.045002683 0.0013004716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035958 0 0.66588887 water fraction, min, max = 0.04500299 0.0013004828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036265 0 0.66589169 water fraction, min, max = 0.045002683 0.0013004716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035959 0 0.66588887 water fraction, min, max = 0.045002989 0.0013004828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651807e-06, Final residual = 1.9909317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557268e-09, Final residual = 5.5539344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036265 0 0.66589169 water fraction, min, max = 0.045002683 0.0013004716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035958 0 0.66588887 water fraction, min, max = 0.04500299 0.0013004827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072036265 0 0.66589169 water fraction, min, max = 0.045002683 0.0013004716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035958 0 0.66588887 water fraction, min, max = 0.04500299 0.0013004827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842602e-08, Final residual = 1.5415501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.977103e-09, Final residual = 4.3098858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.78 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.11403241 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047570082 -> dtInletScale=1261.297 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=1261.297 -> dtScale=1.0000535 deltaT = 0.31642193 Time = 1399.47 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 = 0.072035652 0 0.66588606 water fraction, min, max = 0.045003297 0.0013004939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035345 0 0.66588324 water fraction, min, max = 0.045003603 0.001300505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035652 0 0.66588606 water fraction, min, max = 0.045003296 0.0013004939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035345 0 0.66588324 water fraction, min, max = 0.045003603 0.001300505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649222e-06, Final residual = 1.9902353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.303741e-09, Final residual = 4.6885709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035652 0 0.66588606 water fraction, min, max = 0.045003297 0.0013004939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035345 0 0.66588324 water fraction, min, max = 0.045003604 0.001300505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035652 0 0.66588606 water fraction, min, max = 0.045003297 0.0013004939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035345 0 0.66588324 water fraction, min, max = 0.045003603 0.001300505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.277087e-08, Final residual = 1.4646043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418167e-09, Final residual = 4.2318479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.44 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.11402893 max: 0.59994756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047570082 -> dtInletScale=1261.297 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1261.297 -> dtScale=1.0000874 deltaT = 0.31642193 Time = 1399.79 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 = 0.072035038 0 0.66588043 water fraction, min, max = 0.04500391 0.0013005162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034731 0 0.66587761 water fraction, min, max = 0.045004217 0.0013005273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035038 0 0.66588043 water fraction, min, max = 0.04500391 0.0013005162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034732 0 0.66587761 water fraction, min, max = 0.045004216 0.0013005273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646023e-06, Final residual = 1.9898793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490087e-09, Final residual = 5.6028619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035038 0 0.66588043 water fraction, min, max = 0.04500391 0.0013005162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034732 0 0.66587761 water fraction, min, max = 0.045004217 0.0013005273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072035038 0 0.66588043 water fraction, min, max = 0.04500391 0.0013005162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034732 0 0.66587761 water fraction, min, max = 0.045004217 0.0013005273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814264e-08, Final residual = 1.5759481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677238e-09, Final residual = 4.4308471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.1 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.11402545 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047570082 -> dtInletScale=1261.297 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1261.297 -> dtScale=1.0001213 deltaT = 0.31645308 Time = 1400.1 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 = 0.072034425 0 0.6658748 water fraction, min, max = 0.045004523 0.0013005384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034118 0 0.66587199 water fraction, min, max = 0.04500483 0.0013005496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034425 0 0.6658748 water fraction, min, max = 0.045004523 0.0013005384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034118 0 0.66587199 water fraction, min, max = 0.04500483 0.0013005496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643797e-06, Final residual = 1.9901072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511939e-09, Final residual = 4.8777352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034425 0 0.6658748 water fraction, min, max = 0.045004523 0.0013005384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034118 0 0.66587199 water fraction, min, max = 0.04500483 0.0013005496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034425 0 0.6658748 water fraction, min, max = 0.045004523 0.0013005384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072034118 0 0.66587199 water fraction, min, max = 0.04500483 0.0013005496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741891e-08, Final residual = 1.4711578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583054e-09, Final residual = 4.2410975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.78 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.1140332 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047574765 -> dtInletScale=1261.1728 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1261.1728 -> dtScale=1.0000568 deltaT = 0.31645308 Time = 1400.42 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 = 0.072033811 0 0.66586917 water fraction, min, max = 0.045005137 0.0013005607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033505 0 0.66586636 water fraction, min, max = 0.045005443 0.0013005718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033811 0 0.66586917 water fraction, min, max = 0.045005136 0.0013005607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033505 0 0.66586636 water fraction, min, max = 0.045005443 0.0013005718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641595e-06, Final residual = 1.9903333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999388e-09, Final residual = 4.5987174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033812 0 0.66586917 water fraction, min, max = 0.045005137 0.0013005607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033505 0 0.66586636 water fraction, min, max = 0.045005443 0.0013005718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033812 0 0.66586917 water fraction, min, max = 0.045005137 0.0013005607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033505 0 0.66586636 water fraction, min, max = 0.045005443 0.0013005718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693035e-08, Final residual = 1.3794607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184206e-09, Final residual = 4.2283291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.51 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.11402972 max: 0.59994555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047574765 -> dtInletScale=1261.1728 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=1261.1728 -> dtScale=1.0000908 deltaT = 0.31645308 Time = 1400.74 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 = 0.072033198 0 0.66586355 water fraction, min, max = 0.04500575 0.001300583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032892 0 0.66586074 water fraction, min, max = 0.045006056 0.0013005941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033198 0 0.66586355 water fraction, min, max = 0.045005749 0.001300583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032892 0 0.66586074 water fraction, min, max = 0.045006056 0.0013005941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639409e-06, Final residual = 1.9883112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282609e-09, Final residual = 5.3919698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033198 0 0.66586355 water fraction, min, max = 0.04500575 0.0013005829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032892 0 0.66586074 water fraction, min, max = 0.045006056 0.0013005941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033198 0 0.66586355 water fraction, min, max = 0.04500575 0.0013005829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032892 0 0.66586074 water fraction, min, max = 0.045006056 0.0013005941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720423e-08, Final residual = 1.4976673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590105e-09, Final residual = 4.4642946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.25 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.11402624 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047574765 -> dtInletScale=1261.1728 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1261.1728 -> dtScale=1.0001247 deltaT = 0.31648425 Time = 1401.05 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 = 0.072032585 0 0.66585792 water fraction, min, max = 0.045006363 0.0013006052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032279 0 0.66585511 water fraction, min, max = 0.045006669 0.0013006163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032585 0 0.66585792 water fraction, min, max = 0.045006362 0.0013006052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032279 0 0.66585511 water fraction, min, max = 0.045006669 0.0013006163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636375e-06, Final residual = 1.9886811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327745e-09, Final residual = 5.507957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032585 0 0.66585792 water fraction, min, max = 0.045006363 0.0013006052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032279 0 0.66585511 water fraction, min, max = 0.045006669 0.0013006163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032585 0 0.66585792 water fraction, min, max = 0.045006363 0.0013006052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072032279 0 0.66585511 water fraction, min, max = 0.045006669 0.0013006163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773199e-08, Final residual = 1.4839085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216831e-09, Final residual = 4.1800524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.94 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.114034 max: 0.59996395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047579451 -> dtInletScale=1261.0486 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1261.0486 -> dtScale=1.0000601 deltaT = 0.31648425 Time = 1401.37 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 = 0.072031973 0 0.6658523 water fraction, min, max = 0.045006976 0.0013006274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031666 0 0.66584949 water fraction, min, max = 0.045007282 0.0013006385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031973 0 0.6658523 water fraction, min, max = 0.045006975 0.0013006274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031667 0 0.66584949 water fraction, min, max = 0.045007281 0.0013006385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633965e-06, Final residual = 1.987434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3293108e-09, Final residual = 5.0438028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031973 0 0.6658523 water fraction, min, max = 0.045006976 0.0013006274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031666 0 0.66584949 water fraction, min, max = 0.045007282 0.0013006385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031973 0 0.6658523 water fraction, min, max = 0.045006976 0.0013006274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031666 0 0.66584949 water fraction, min, max = 0.045007282 0.0013006385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2725694e-08, Final residual = 1.5346012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683104e-09, Final residual = 4.2137284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.63 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.11403052 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047579451 -> dtInletScale=1261.0486 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=1261.0486 -> dtScale=1.000094 deltaT = 0.31648425 Time = 1401.68 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 = 0.07203136 0 0.66584668 water fraction, min, max = 0.045007588 0.0013006496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031054 0 0.66584387 water fraction, min, max = 0.045007894 0.0013006607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203136 0 0.66584668 water fraction, min, max = 0.045007588 0.0013006496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031054 0 0.66584387 water fraction, min, max = 0.045007894 0.0013006607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631664e-06, Final residual = 1.9877854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.344521e-09, Final residual = 5.3398197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203136 0 0.66584668 water fraction, min, max = 0.045007588 0.0013006496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031054 0 0.66584387 water fraction, min, max = 0.045007895 0.0013006607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07203136 0 0.66584668 water fraction, min, max = 0.045007588 0.0013006496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072031054 0 0.66584387 water fraction, min, max = 0.045007895 0.0013006607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699475e-08, Final residual = 1.4767602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146624e-09, Final residual = 4.1427162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.35 s ClockTime = 6789 s fluxAdjustedLocalCo Co mean: 0.11402705 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047579451 -> dtInletScale=1261.0486 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1261.0486 -> dtScale=1.0001279 deltaT = 0.31651543 Time = 1402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030747 0 0.66584106 water fraction, min, max = 0.045008201 0.0013006718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030441 0 0.66583825 water fraction, min, max = 0.045008507 0.0013006829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030747 0 0.66584106 water fraction, min, max = 0.045008201 0.0013006718 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030441 0 0.66583825 water fraction, min, max = 0.045008507 0.0013006829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629716e-06, Final residual = 1.9859065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075212e-09, Final residual = 4.9509172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030747 0 0.66584106 water fraction, min, max = 0.045008201 0.0013006718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030441 0 0.66583825 water fraction, min, max = 0.045008507 0.0013006829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030747 0 0.66584106 water fraction, min, max = 0.045008201 0.0013006718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030441 0 0.66583825 water fraction, min, max = 0.045008507 0.0013006829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717915e-08, Final residual = 1.4713035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462827e-09, Final residual = 4.1478396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.03 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.11403481 max: 0.59996205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047584139 -> dtInletScale=1260.9244 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=1260.9244 -> dtScale=1.0000632 deltaT = 0.31651543 Time = 1402.32 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 = 0.072030135 0 0.66583544 water fraction, min, max = 0.045008813 0.001300694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029829 0 0.66583263 water fraction, min, max = 0.045009119 0.0013007051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030135 0 0.66583544 water fraction, min, max = 0.045008813 0.001300694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029829 0 0.66583263 water fraction, min, max = 0.045009119 0.0013007051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627182e-06, Final residual = 1.987107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121886e-09, Final residual = 5.4933997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030135 0 0.66583544 water fraction, min, max = 0.045008813 0.001300694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029829 0 0.66583263 water fraction, min, max = 0.04500912 0.0013007051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072030135 0 0.66583544 water fraction, min, max = 0.045008813 0.001300694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029829 0 0.66583263 water fraction, min, max = 0.04500912 0.0013007051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724404e-08, Final residual = 1.4889061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589468e-09, Final residual = 4.244124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.71 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.11403133 max: 0.59994173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047584139 -> dtInletScale=1260.9244 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=1260.9244 -> dtScale=1.0000971 deltaT = 0.31651543 Time = 1402.63 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 = 0.072029522 0 0.66582982 water fraction, min, max = 0.045009426 0.0013007162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029216 0 0.66582701 water fraction, min, max = 0.045009732 0.0013007273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029522 0 0.66582982 water fraction, min, max = 0.045009425 0.0013007162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029217 0 0.66582701 water fraction, min, max = 0.045009731 0.0013007273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623944e-06, Final residual = 1.985296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.349689e-09, Final residual = 5.5216576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029522 0 0.66582982 water fraction, min, max = 0.045009426 0.0013007162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029216 0 0.66582701 water fraction, min, max = 0.045009732 0.0013007273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029522 0 0.66582982 water fraction, min, max = 0.045009426 0.0013007162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072029216 0 0.66582701 water fraction, min, max = 0.045009732 0.0013007273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703601e-08, Final residual = 1.4794777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621103e-09, Final residual = 4.3859513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.37 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.11402786 max: 0.5999214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047584139 -> dtInletScale=1260.9244 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1260.9244 -> dtScale=1.000131 deltaT = 0.31654663 Time = 1402.95 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 = 0.07202891 0 0.6658242 water fraction, min, max = 0.045010038 0.0013007384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028604 0 0.66582139 water fraction, min, max = 0.045010344 0.0013007495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202891 0 0.6658242 water fraction, min, max = 0.045010038 0.0013007384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028604 0 0.66582139 water fraction, min, max = 0.045010344 0.0013007495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622656e-06, Final residual = 1.9850093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.330223e-09, Final residual = 5.1393015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202891 0 0.6658242 water fraction, min, max = 0.045010038 0.0013007384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028604 0 0.66582139 water fraction, min, max = 0.045010344 0.0013007494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202891 0 0.6658242 water fraction, min, max = 0.045010038 0.0013007384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028604 0 0.66582139 water fraction, min, max = 0.045010344 0.0013007494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704944e-08, Final residual = 1.5572336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641949e-09, Final residual = 4.6694317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.01 s ClockTime = 6792 s fluxAdjustedLocalCo Co mean: 0.11403563 max: 0.59996022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047588829 -> dtInletScale=1260.8001 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1260.8001 -> dtScale=1.0000663 deltaT = 0.31654663 Time = 1403.27 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 = 0.072028298 0 0.66581858 water fraction, min, max = 0.04501065 0.0013007605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027992 0 0.66581578 water fraction, min, max = 0.045010956 0.0013007716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028298 0 0.66581858 water fraction, min, max = 0.04501065 0.0013007605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027992 0 0.66581578 water fraction, min, max = 0.045010956 0.0013007716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061931e-06, Final residual = 1.9845934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463629e-09, Final residual = 4.8811365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028298 0 0.66581858 water fraction, min, max = 0.04501065 0.0013007605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027992 0 0.66581578 water fraction, min, max = 0.045010956 0.0013007716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072028298 0 0.66581858 water fraction, min, max = 0.04501065 0.0013007605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027992 0 0.66581578 water fraction, min, max = 0.045010956 0.0013007716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643761e-08, Final residual = 1.5185517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493958e-09, Final residual = 4.1499413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.67 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.11403215 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047588829 -> dtInletScale=1260.8001 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1260.8001 -> dtScale=1.0001002 deltaT = 0.31657784 Time = 1403.58 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 = 0.072027686 0 0.66581297 water fraction, min, max = 0.045011262 0.0013007827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202738 0 0.66581016 water fraction, min, max = 0.045011568 0.0013007937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027686 0 0.66581297 water fraction, min, max = 0.045011262 0.0013007827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202738 0 0.66581016 water fraction, min, max = 0.045011568 0.0013007937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618188e-06, Final residual = 1.9845174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718864e-09, Final residual = 4.5228794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027686 0 0.66581297 water fraction, min, max = 0.045011262 0.0013007827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202738 0 0.66581016 water fraction, min, max = 0.045011568 0.0013007937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027686 0 0.66581297 water fraction, min, max = 0.045011262 0.0013007827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07202738 0 0.66581016 water fraction, min, max = 0.045011568 0.0013007937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2660372e-08, Final residual = 1.4586717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438152e-09, Final residual = 4.148048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.33 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.11403993 max: 0.59997874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047593522 -> dtInletScale=1260.6758 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=1260.6758 -> dtScale=1.0000354 deltaT = 0.31657784 Time = 1403.9 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 = 0.072027074 0 0.66580735 water fraction, min, max = 0.045011874 0.0013008048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026768 0 0.66580455 water fraction, min, max = 0.04501218 0.0013008159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027074 0 0.66580735 water fraction, min, max = 0.045011874 0.0013008048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026769 0 0.66580455 water fraction, min, max = 0.045012179 0.0013008159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615182e-06, Final residual = 1.9839005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727383e-09, Final residual = 5.0497557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027074 0 0.66580735 water fraction, min, max = 0.045011874 0.0013008048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026768 0 0.66580455 water fraction, min, max = 0.04501218 0.0013008159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072027074 0 0.66580735 water fraction, min, max = 0.045011874 0.0013008048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026768 0 0.66580455 water fraction, min, max = 0.04501218 0.0013008159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619339e-08, Final residual = 1.5311906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912918e-09, Final residual = 4.3907998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.02 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.11403645 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047593522 -> dtInletScale=1260.6758 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=1260.6758 -> dtScale=1.0000693 deltaT = 0.31657784 Time = 1404.22 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 = 0.072026462 0 0.66580174 water fraction, min, max = 0.045012486 0.0013008269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026157 0 0.66579893 water fraction, min, max = 0.045012791 0.001300838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026462 0 0.66580174 water fraction, min, max = 0.045012485 0.0013008269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026157 0 0.66579893 water fraction, min, max = 0.045012791 0.001300838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611934e-06, Final residual = 1.984032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.354711e-09, Final residual = 5.4040427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026462 0 0.66580174 water fraction, min, max = 0.045012486 0.0013008269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026157 0 0.66579893 water fraction, min, max = 0.045012792 0.001300838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026462 0 0.66580174 water fraction, min, max = 0.045012486 0.0013008269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072026157 0 0.66579893 water fraction, min, max = 0.045012792 0.001300838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645926e-08, Final residual = 1.5250372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696524e-09, Final residual = 4.4012224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.69 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.11403298 max: 0.59993814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047593522 -> dtInletScale=1260.6758 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1260.6758 -> dtScale=1.0001031 deltaT = 0.31660907 Time = 1404.53 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 = 0.072025851 0 0.66579613 water fraction, min, max = 0.045013098 0.001300849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025545 0 0.66579332 water fraction, min, max = 0.045013403 0.0013008601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025851 0 0.66579613 water fraction, min, max = 0.045013097 0.001300849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025545 0 0.66579332 water fraction, min, max = 0.045013403 0.0013008601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611072e-06, Final residual = 1.9847527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258809e-09, Final residual = 4.9792531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025851 0 0.66579613 water fraction, min, max = 0.045013097 0.001300849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025545 0 0.66579332 water fraction, min, max = 0.045013403 0.0013008601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025851 0 0.66579613 water fraction, min, max = 0.045013097 0.001300849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025545 0 0.66579332 water fraction, min, max = 0.045013403 0.0013008601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2608359e-08, Final residual = 1.4682885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284578e-09, Final residual = 4.1106452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.37 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.11404076 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047598216 -> dtInletScale=1260.5514 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=1260.5514 -> dtScale=1.0000383 deltaT = 0.31660907 Time = 1404.85 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 = 0.072025239 0 0.66579052 water fraction, min, max = 0.045013709 0.0013008711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024933 0 0.66578771 water fraction, min, max = 0.045014015 0.0013008822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025239 0 0.66579052 water fraction, min, max = 0.045013709 0.0013008711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024934 0 0.66578771 water fraction, min, max = 0.045014014 0.0013008822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607416e-06, Final residual = 1.9838303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790375e-09, Final residual = 4.434896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025239 0 0.66579052 water fraction, min, max = 0.045013709 0.0013008711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024934 0 0.66578771 water fraction, min, max = 0.045014015 0.0013008822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072025239 0 0.66579052 water fraction, min, max = 0.045013709 0.0013008711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024934 0 0.66578771 water fraction, min, max = 0.045014015 0.0013008822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2563103e-08, Final residual = 1.4567285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408516e-09, Final residual = 4.2207979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.04 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.11403729 max: 0.59995672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047598216 -> dtInletScale=1260.5514 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1260.5514 -> dtScale=1.0000721 deltaT = 0.31660907 Time = 1405.17 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 = 0.072024628 0 0.66578491 water fraction, min, max = 0.04501432 0.0013008932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024322 0 0.6657821 water fraction, min, max = 0.045014626 0.0013009043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024628 0 0.66578491 water fraction, min, max = 0.04501432 0.0013008932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024323 0 0.6657821 water fraction, min, max = 0.045014626 0.0013009043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605413e-06, Final residual = 1.9828584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256302e-09, Final residual = 5.054858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024628 0 0.66578491 water fraction, min, max = 0.04501432 0.0013008932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024322 0 0.6657821 water fraction, min, max = 0.045014626 0.0013009043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024628 0 0.66578491 water fraction, min, max = 0.04501432 0.0013008932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024322 0 0.6657821 water fraction, min, max = 0.045014626 0.0013009043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614835e-08, Final residual = 1.4952804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815969e-09, Final residual = 4.2236771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.75 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.11403383 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047598216 -> dtInletScale=1260.5514 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1260.5514 -> dtScale=1.000106 deltaT = 0.31664031 Time = 1405.48 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 = 0.072024017 0 0.6657793 water fraction, min, max = 0.045014932 0.0013009153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023711 0 0.66577649 water fraction, min, max = 0.045015237 0.0013009264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024017 0 0.6657793 water fraction, min, max = 0.045014931 0.0013009153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023711 0 0.66577649 water fraction, min, max = 0.045015237 0.0013009264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603614e-06, Final residual = 1.9825444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235877e-09, Final residual = 4.8491855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024017 0 0.6657793 water fraction, min, max = 0.045014932 0.0013009153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023711 0 0.66577649 water fraction, min, max = 0.045015237 0.0013009263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072024017 0 0.6657793 water fraction, min, max = 0.045014932 0.0013009153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023711 0 0.66577649 water fraction, min, max = 0.045015237 0.0013009263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2579287e-08, Final residual = 1.4719735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435575e-09, Final residual = 4.1563894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.5 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.11404161 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047602913 -> dtInletScale=1260.4271 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1260.4271 -> dtScale=1.0000411 deltaT = 0.31664031 Time = 1405.8 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 = 0.072023405 0 0.66577369 water fraction, min, max = 0.045015543 0.0013009374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720231 0 0.66577089 water fraction, min, max = 0.045015848 0.0013009484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023405 0 0.66577369 water fraction, min, max = 0.045015542 0.0013009374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720231 0 0.66577089 water fraction, min, max = 0.045015848 0.0013009484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600623e-06, Final residual = 1.9823954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242286e-09, Final residual = 5.5529756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023405 0 0.66577369 water fraction, min, max = 0.045015543 0.0013009374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720231 0 0.66577089 water fraction, min, max = 0.045015848 0.0013009484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072023405 0 0.66577369 water fraction, min, max = 0.045015543 0.0013009374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720231 0 0.66577089 water fraction, min, max = 0.045015848 0.0013009484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618812e-08, Final residual = 1.4762851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425085e-09, Final residual = 4.185491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.16 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.11403815 max: 0.59995506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047602913 -> dtInletScale=1260.4271 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1260.4271 -> dtScale=1.0000749 deltaT = 0.31664031 Time = 1406.12 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 = 0.072022794 0 0.66576808 water fraction, min, max = 0.045016154 0.0013009594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022489 0 0.66576528 water fraction, min, max = 0.045016459 0.0013009705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022794 0 0.66576808 water fraction, min, max = 0.045016153 0.0013009594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022489 0 0.66576528 water fraction, min, max = 0.045016459 0.0013009705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597958e-06, Final residual = 1.9813737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814424e-09, Final residual = 5.6966756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022794 0 0.66576808 water fraction, min, max = 0.045016154 0.0013009594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022489 0 0.66576528 water fraction, min, max = 0.045016459 0.0013009705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022794 0 0.66576808 water fraction, min, max = 0.045016154 0.0013009594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022489 0 0.66576528 water fraction, min, max = 0.045016459 0.0013009705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578354e-08, Final residual = 1.539194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726852e-09, Final residual = 4.4905814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.81 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.11403468 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047602913 -> dtInletScale=1260.4271 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1260.4271 -> dtScale=1.0001087 deltaT = 0.31667157 Time = 1406.43 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 = 0.072022183 0 0.66576248 water fraction, min, max = 0.045016765 0.0013009815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021878 0 0.66575968 water fraction, min, max = 0.04501707 0.0013009925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022183 0 0.66576248 water fraction, min, max = 0.045016764 0.0013009815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021878 0 0.66575968 water fraction, min, max = 0.04501707 0.0013009925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595471e-06, Final residual = 1.9822409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958401e-09, Final residual = 5.8316499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022183 0 0.66576248 water fraction, min, max = 0.045016765 0.0013009815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021878 0 0.66575968 water fraction, min, max = 0.04501707 0.0013009925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072022183 0 0.66576248 water fraction, min, max = 0.045016765 0.0013009815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021878 0 0.66575968 water fraction, min, max = 0.04501707 0.0013009925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539843e-08, Final residual = 1.5657652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968251e-09, Final residual = 4.8919158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.47 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.11404247 max: 0.59997374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047607612 -> dtInletScale=1260.3027 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1260.3027 -> dtScale=1.0000438 deltaT = 0.31667157 Time = 1406.75 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 = 0.072021573 0 0.66575687 water fraction, min, max = 0.045017376 0.0013010035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021267 0 0.66575407 water fraction, min, max = 0.045017681 0.0013010145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021573 0 0.66575687 water fraction, min, max = 0.045017375 0.0013010035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021268 0 0.66575407 water fraction, min, max = 0.04501768 0.0013010145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592573e-06, Final residual = 1.9806291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286579e-09, Final residual = 5.1955678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021573 0 0.66575687 water fraction, min, max = 0.045017376 0.0013010035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021267 0 0.66575407 water fraction, min, max = 0.045017681 0.0013010145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021573 0 0.66575687 water fraction, min, max = 0.045017376 0.0013010035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072021267 0 0.66575407 water fraction, min, max = 0.045017681 0.0013010145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.255178e-08, Final residual = 1.5023044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9559288e-09, Final residual = 4.2059758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.15 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.11403901 max: 0.59995347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047607612 -> dtInletScale=1260.3027 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1260.3027 -> dtScale=1.0000776 deltaT = 0.31667157 Time = 1407.07 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 = 0.072020962 0 0.66575127 water fraction, min, max = 0.045017986 0.0013010255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020657 0 0.66574847 water fraction, min, max = 0.045018291 0.0013010365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020962 0 0.66575127 water fraction, min, max = 0.045017986 0.0013010255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020657 0 0.66574847 water fraction, min, max = 0.045018291 0.0013010365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590253e-06, Final residual = 1.9814808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146131e-09, Final residual = 6.1199493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020962 0 0.66575127 water fraction, min, max = 0.045017986 0.0013010255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020657 0 0.66574847 water fraction, min, max = 0.045018292 0.0013010365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020962 0 0.66575127 water fraction, min, max = 0.045017986 0.0013010255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020657 0 0.66574847 water fraction, min, max = 0.045018292 0.0013010365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609519e-08, Final residual = 1.4408487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.93269e-09, Final residual = 4.1591255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.82 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.11403555 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047607612 -> dtInletScale=1260.3027 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1260.3027 -> dtScale=1.0001113 deltaT = 0.31670284 Time = 1407.38 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 = 0.072020351 0 0.66574567 water fraction, min, max = 0.045018597 0.0013010475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020046 0 0.66574287 water fraction, min, max = 0.045018902 0.0013010585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020351 0 0.66574567 water fraction, min, max = 0.045018596 0.0013010475 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020047 0 0.66574287 water fraction, min, max = 0.045018901 0.0013010585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058926e-06, Final residual = 1.9791887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956423e-09, Final residual = 5.3655522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020352 0 0.66574567 water fraction, min, max = 0.045018597 0.0013010475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020046 0 0.66574287 water fraction, min, max = 0.045018902 0.0013010585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020352 0 0.66574567 water fraction, min, max = 0.045018597 0.0013010475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072020046 0 0.66574287 water fraction, min, max = 0.045018902 0.0013010585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2564347e-08, Final residual = 1.4808959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265811e-09, Final residual = 4.0804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.46 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.11404334 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047612314 -> dtInletScale=1260.1782 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1260.1782 -> dtScale=1.0000463 deltaT = 0.31670284 Time = 1407.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019741 0 0.66574007 water fraction, min, max = 0.045019207 0.0013010695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019436 0 0.66573727 water fraction, min, max = 0.045019512 0.0013010805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019741 0 0.66574007 water fraction, min, max = 0.045019207 0.0013010695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019436 0 0.66573727 water fraction, min, max = 0.045019512 0.0013010805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586324e-06, Final residual = 1.9799349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195104e-09, Final residual = 5.3302692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019741 0 0.66574007 water fraction, min, max = 0.045019207 0.0013010695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019436 0 0.66573727 water fraction, min, max = 0.045019512 0.0013010805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019741 0 0.66574007 water fraction, min, max = 0.045019207 0.0013010695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019436 0 0.66573727 water fraction, min, max = 0.045019512 0.0013010805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2494622e-08, Final residual = 1.526413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637823e-09, Final residual = 4.1747194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.13 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.11403988 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047612314 -> dtInletScale=1260.1782 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1260.1782 -> dtScale=1.0000801 deltaT = 0.31670284 Time = 1408.02 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 = 0.072019131 0 0.66573447 water fraction, min, max = 0.045019817 0.0013010915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018826 0 0.66573167 water fraction, min, max = 0.045020122 0.0013011025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019131 0 0.66573447 water fraction, min, max = 0.045019817 0.0013010915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018826 0 0.66573167 water fraction, min, max = 0.045020122 0.0013011025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583894e-06, Final residual = 1.9784794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863705e-09, Final residual = 4.5294395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019131 0 0.66573447 water fraction, min, max = 0.045019817 0.0013010915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018826 0 0.66573167 water fraction, min, max = 0.045020123 0.0013011025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072019131 0 0.66573447 water fraction, min, max = 0.045019817 0.0013010915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018826 0 0.66573167 water fraction, min, max = 0.045020123 0.0013011025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521599e-08, Final residual = 1.408036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157247e-09, Final residual = 4.1056319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.77 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.11403642 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047612314 -> dtInletScale=1260.1782 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=1260.1782 -> dtScale=1.0001139 deltaT = 0.31673413 Time = 1408.33 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 = 0.072018521 0 0.66572887 water fraction, min, max = 0.045020428 0.0013011135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018216 0 0.66572607 water fraction, min, max = 0.045020732 0.0013011245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018521 0 0.66572887 water fraction, min, max = 0.045020427 0.0013011135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018216 0 0.66572607 water fraction, min, max = 0.045020732 0.0013011245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581946e-06, Final residual = 1.9788007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3129909e-09, Final residual = 5.5114686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018521 0 0.66572887 water fraction, min, max = 0.045020428 0.0013011135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018216 0 0.66572607 water fraction, min, max = 0.045020733 0.0013011245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018521 0 0.66572887 water fraction, min, max = 0.045020428 0.0013011135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072018216 0 0.66572607 water fraction, min, max = 0.045020733 0.0013011245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534432e-08, Final residual = 1.5199791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603016e-09, Final residual = 4.5135691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.45 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.11404423 max: 0.59997071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047617018 -> dtInletScale=1260.0537 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1260.0537 -> dtScale=1.0000488 deltaT = 0.31673413 Time = 1408.65 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 = 0.072017911 0 0.66572327 water fraction, min, max = 0.045021038 0.0013011355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017606 0 0.66572047 water fraction, min, max = 0.045021342 0.0013011465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017911 0 0.66572327 water fraction, min, max = 0.045021037 0.0013011355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017606 0 0.66572047 water fraction, min, max = 0.045021342 0.0013011465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057883e-06, Final residual = 1.9783394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3027552e-09, Final residual = 5.1746776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017911 0 0.66572327 water fraction, min, max = 0.045021038 0.0013011355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017606 0 0.66572047 water fraction, min, max = 0.045021343 0.0013011464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017911 0 0.66572327 water fraction, min, max = 0.045021038 0.0013011355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017606 0 0.66572047 water fraction, min, max = 0.045021343 0.0013011464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502796e-08, Final residual = 1.4071835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248272e-09, Final residual = 4.1858841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.1 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.11404077 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047617018 -> dtInletScale=1260.0537 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1260.0537 -> dtScale=1.0000826 deltaT = 0.31673413 Time = 1408.97 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 = 0.072017301 0 0.66571767 water fraction, min, max = 0.045021648 0.0013011574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016996 0 0.66571488 water fraction, min, max = 0.045021952 0.0013011684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017301 0 0.66571767 water fraction, min, max = 0.045021647 0.0013011574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016996 0 0.66571488 water fraction, min, max = 0.045021952 0.0013011684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576887e-06, Final residual = 1.9770572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315501e-09, Final residual = 5.5043512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017301 0 0.66571767 water fraction, min, max = 0.045021648 0.0013011574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016996 0 0.66571488 water fraction, min, max = 0.045021953 0.0013011684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017301 0 0.66571767 water fraction, min, max = 0.045021648 0.0013011574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016996 0 0.66571488 water fraction, min, max = 0.045021953 0.0013011684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501908e-08, Final residual = 1.5665114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587314e-09, Final residual = 4.2898413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.8 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.11403731 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047617018 -> dtInletScale=1260.0537 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=1260.0537 -> dtScale=1.0001163 deltaT = 0.31676544 Time = 1409.28 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 = 0.072016691 0 0.66571208 water fraction, min, max = 0.045022257 0.0013011794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016386 0 0.66570928 water fraction, min, max = 0.045022562 0.0013011903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016691 0 0.66571208 water fraction, min, max = 0.045022257 0.0013011794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016386 0 0.66570928 water fraction, min, max = 0.045022562 0.0013011903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574846e-06, Final residual = 1.9774858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164287e-09, Final residual = 4.8560636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016691 0 0.66571208 water fraction, min, max = 0.045022257 0.0013011794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016386 0 0.66570928 water fraction, min, max = 0.045022562 0.0013011903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016691 0 0.66571208 water fraction, min, max = 0.045022257 0.0013011794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016386 0 0.66570928 water fraction, min, max = 0.045022562 0.0013011903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441568e-08, Final residual = 1.6020578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474356e-09, Final residual = 4.3185233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.45 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.11404512 max: 0.59996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047621724 -> dtInletScale=1259.9292 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1259.9292 -> dtScale=1.0000512 deltaT = 0.31676544 Time = 1409.6 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 = 0.072016081 0 0.66570648 water fraction, min, max = 0.045022867 0.0013012013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015776 0 0.66570369 water fraction, min, max = 0.045023172 0.0013012123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016081 0 0.66570648 water fraction, min, max = 0.045022867 0.0013012013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015777 0 0.66570369 water fraction, min, max = 0.045023171 0.0013012123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571786e-06, Final residual = 1.9775607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3645424e-09, Final residual = 5.7341401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016081 0 0.66570648 water fraction, min, max = 0.045022867 0.0013012013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015776 0 0.66570369 water fraction, min, max = 0.045023172 0.0013012123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072016081 0 0.66570648 water fraction, min, max = 0.045022867 0.0013012013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015776 0 0.66570369 water fraction, min, max = 0.045023172 0.0013012123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501759e-08, Final residual = 1.5013536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222467e-09, Final residual = 4.075936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.19 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.11404166 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047621724 -> dtInletScale=1259.9292 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1259.9292 -> dtScale=1.0000849 deltaT = 0.31676544 Time = 1409.92 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 = 0.072015472 0 0.66570089 water fraction, min, max = 0.045023477 0.0013012232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015167 0 0.66569809 water fraction, min, max = 0.045023781 0.0013012342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015472 0 0.66570089 water fraction, min, max = 0.045023476 0.0013012232 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015167 0 0.66569809 water fraction, min, max = 0.045023781 0.0013012342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568608e-06, Final residual = 1.97644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055767e-09, Final residual = 5.1117551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015472 0 0.66570089 water fraction, min, max = 0.045023477 0.0013012232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015167 0 0.66569809 water fraction, min, max = 0.045023781 0.0013012342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015472 0 0.66570089 water fraction, min, max = 0.045023477 0.0013012232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072015167 0 0.66569809 water fraction, min, max = 0.045023781 0.0013012342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449146e-08, Final residual = 1.4757917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333851e-09, Final residual = 4.129979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.88 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.11403821 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047621724 -> dtInletScale=1259.9292 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1259.9292 -> dtScale=1.0001186 deltaT = 0.31679676 Time = 1410.23 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 = 0.072014862 0 0.6656953 water fraction, min, max = 0.045024086 0.0013012451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014557 0 0.6656925 water fraction, min, max = 0.045024391 0.0013012561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014862 0 0.6656953 water fraction, min, max = 0.045024086 0.0013012451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014558 0 0.6656925 water fraction, min, max = 0.04502439 0.0013012561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567728e-06, Final residual = 1.9762004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028302e-09, Final residual = 5.704241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014862 0 0.6656953 water fraction, min, max = 0.045024086 0.0013012451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014558 0 0.6656925 water fraction, min, max = 0.045024391 0.0013012561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014862 0 0.6656953 water fraction, min, max = 0.045024086 0.0013012451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014558 0 0.6656925 water fraction, min, max = 0.045024391 0.0013012561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.243131e-08, Final residual = 1.4845751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380548e-09, Final residual = 4.6057878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.55 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.11404602 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047626432 -> dtInletScale=1259.8046 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1259.8046 -> dtScale=1.0000534 deltaT = 0.31679676 Time = 1410.55 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 = 0.072014253 0 0.66568971 water fraction, min, max = 0.045024695 0.001301267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013948 0 0.66568691 water fraction, min, max = 0.045025 0.001301278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014253 0 0.66568971 water fraction, min, max = 0.045024695 0.001301267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013949 0 0.66568691 water fraction, min, max = 0.045024999 0.001301278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564066e-06, Final residual = 1.9768135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598272e-09, Final residual = 5.5941443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014253 0 0.66568971 water fraction, min, max = 0.045024695 0.001301267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013948 0 0.66568691 water fraction, min, max = 0.045025 0.001301278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072014253 0 0.66568971 water fraction, min, max = 0.045024695 0.001301267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013948 0 0.66568691 water fraction, min, max = 0.045025 0.001301278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416925e-08, Final residual = 1.4728242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214326e-09, Final residual = 4.0994193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.21 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.11404257 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047626432 -> dtInletScale=1259.8046 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1259.8046 -> dtScale=1.0000871 deltaT = 0.31679676 Time = 1410.87 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 = 0.072013644 0 0.66568412 water fraction, min, max = 0.045025305 0.0013012889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013339 0 0.66568132 water fraction, min, max = 0.045025609 0.0013012999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013644 0 0.66568412 water fraction, min, max = 0.045025304 0.0013012889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013339 0 0.66568132 water fraction, min, max = 0.045025609 0.0013012999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561667e-06, Final residual = 1.9752972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132609e-09, Final residual = 5.0985274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013644 0 0.66568412 water fraction, min, max = 0.045025305 0.0013012889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013339 0 0.66568132 water fraction, min, max = 0.045025609 0.0013012998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013644 0 0.66568412 water fraction, min, max = 0.045025305 0.0013012889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013339 0 0.66568132 water fraction, min, max = 0.045025609 0.0013012998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449442e-08, Final residual = 1.5265226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300675e-09, Final residual = 4.0716797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.86 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.11403911 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047626432 -> dtInletScale=1259.8046 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1259.8046 -> dtScale=1.0001208 deltaT = 0.31682809 Time = 1411.18 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 = 0.072013035 0 0.66567853 water fraction, min, max = 0.045025914 0.0013013108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07201273 0 0.66567573 water fraction, min, max = 0.045026218 0.0013013217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013035 0 0.66567853 water fraction, min, max = 0.045025913 0.0013013108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07201273 0 0.66567573 water fraction, min, max = 0.045026218 0.0013013217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560616e-06, Final residual = 1.9745881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219333e-09, Final residual = 3.7578392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013035 0 0.66567853 water fraction, min, max = 0.045025914 0.0013013108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07201273 0 0.66567573 water fraction, min, max = 0.045026218 0.0013013217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072013035 0 0.66567853 water fraction, min, max = 0.045025914 0.0013013108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07201273 0 0.66567573 water fraction, min, max = 0.045026218 0.0013013217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404918e-08, Final residual = 1.4582187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226299e-09, Final residual = 4.0902454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.53 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.11404694 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047631143 -> dtInletScale=1259.68 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1259.68 -> dtScale=1.0000556 deltaT = 0.31682809 Time = 1411.5 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 = 0.072012426 0 0.66567294 water fraction, min, max = 0.045026523 0.0013013326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012121 0 0.66567015 water fraction, min, max = 0.045026827 0.0013013436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012426 0 0.66567294 water fraction, min, max = 0.045026522 0.0013013326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012122 0 0.66567015 water fraction, min, max = 0.045026826 0.0013013436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557685e-06, Final residual = 1.9744172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3353922e-09, Final residual = 5.3167949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012426 0 0.66567294 water fraction, min, max = 0.045026523 0.0013013326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012121 0 0.66567015 water fraction, min, max = 0.045026827 0.0013013436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012426 0 0.66567294 water fraction, min, max = 0.045026523 0.0013013326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012121 0 0.66567015 water fraction, min, max = 0.045026827 0.0013013436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2390331e-08, Final residual = 1.500193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105877e-09, Final residual = 4.09538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.17 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.11404349 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047631143 -> dtInletScale=1259.68 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=1259.68 -> dtScale=1.0000893 deltaT = 0.31682809 Time = 1411.82 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 = 0.072011817 0 0.66566735 water fraction, min, max = 0.045027131 0.0013013545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011512 0 0.66566456 water fraction, min, max = 0.045027436 0.0013013654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011817 0 0.66566735 water fraction, min, max = 0.045027131 0.0013013545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011513 0 0.66566456 water fraction, min, max = 0.045027435 0.0013013654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554786e-06, Final residual = 1.9744537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058806e-09, Final residual = 4.9159029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011817 0 0.66566735 water fraction, min, max = 0.045027131 0.0013013545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011513 0 0.66566456 water fraction, min, max = 0.045027436 0.0013013654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011817 0 0.66566735 water fraction, min, max = 0.045027131 0.0013013545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011513 0 0.66566456 water fraction, min, max = 0.045027436 0.0013013654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24401e-08, Final residual = 1.4175807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369588e-09, Final residual = 4.1578684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.89 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.11404003 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047631143 -> dtInletScale=1259.68 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1259.68 -> dtScale=1.000123 deltaT = 0.31685944 Time = 1412.14 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 = 0.072011208 0 0.66566177 water fraction, min, max = 0.04502774 0.0013013763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010904 0 0.66565898 water fraction, min, max = 0.045028044 0.0013013873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011208 0 0.66566177 water fraction, min, max = 0.04502774 0.0013013763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010904 0 0.66565898 water fraction, min, max = 0.045028044 0.0013013873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553194e-06, Final residual = 1.9735566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106346e-09, Final residual = 5.5399205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011208 0 0.66566177 water fraction, min, max = 0.04502774 0.0013013763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010904 0 0.66565898 water fraction, min, max = 0.045028045 0.0013013872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011208 0 0.66566177 water fraction, min, max = 0.04502774 0.0013013763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010904 0 0.66565898 water fraction, min, max = 0.045028045 0.0013013872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384696e-08, Final residual = 1.5235902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966752e-09, Final residual = 4.2390024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688.55 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.11404787 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047635856 -> dtInletScale=1259.5554 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1259.5554 -> dtScale=1.0000577 deltaT = 0.31685944 Time = 1412.45 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 = 0.072010599 0 0.66565618 water fraction, min, max = 0.045028349 0.0013013982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010295 0 0.66565339 water fraction, min, max = 0.045028653 0.0013014091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010599 0 0.66565618 water fraction, min, max = 0.045028348 0.0013013982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010296 0 0.66565339 water fraction, min, max = 0.045028652 0.0013014091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549847e-06, Final residual = 1.9739188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677505e-09, Final residual = 5.6011725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720106 0 0.66565618 water fraction, min, max = 0.045028349 0.0013013982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010295 0 0.66565339 water fraction, min, max = 0.045028653 0.0013014091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720106 0 0.66565618 water fraction, min, max = 0.045028349 0.0013013982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072010295 0 0.66565339 water fraction, min, max = 0.045028653 0.0013014091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2433412e-08, Final residual = 1.5455067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477336e-09, Final residual = 4.712992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.21 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.11404441 max: 0.59994521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047635856 -> dtInletScale=1259.5554 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=1259.5554 -> dtScale=1.0000913 deltaT = 0.31685944 Time = 1412.77 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 = 0.072009991 0 0.6656506 water fraction, min, max = 0.045028957 0.00130142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009687 0 0.66564781 water fraction, min, max = 0.045029261 0.0013014309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009991 0 0.6656506 water fraction, min, max = 0.045028957 0.00130142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009687 0 0.66564781 water fraction, min, max = 0.045029261 0.0013014309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547149e-06, Final residual = 1.9730444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149829e-09, Final residual = 5.3290484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009991 0 0.6656506 water fraction, min, max = 0.045028957 0.00130142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009687 0 0.66564781 water fraction, min, max = 0.045029261 0.0013014309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009991 0 0.6656506 water fraction, min, max = 0.045028957 0.00130142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009687 0 0.66564781 water fraction, min, max = 0.045029261 0.0013014309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401621e-08, Final residual = 1.4558287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919084e-09, Final residual = 4.0928101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.88 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.11404096 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047635856 -> dtInletScale=1259.5554 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1259.5554 -> dtScale=1.000125 deltaT = 0.31689081 Time = 1413.09 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 = 0.072009383 0 0.66564502 water fraction, min, max = 0.045029566 0.0013014418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009079 0 0.66564223 water fraction, min, max = 0.045029869 0.0013014527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009383 0 0.66564502 water fraction, min, max = 0.045029565 0.0013014418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009079 0 0.66564223 water fraction, min, max = 0.045029869 0.0013014527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054614e-06, Final residual = 1.9717938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824615e-09, Final residual = 5.0540584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009383 0 0.66564502 water fraction, min, max = 0.045029565 0.0013014418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009079 0 0.66564223 water fraction, min, max = 0.04502987 0.0013014527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009383 0 0.66564502 water fraction, min, max = 0.045029565 0.0013014418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072009079 0 0.66564223 water fraction, min, max = 0.04502987 0.0013014527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416526e-08, Final residual = 1.4920611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195944e-09, Final residual = 4.1605571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.54 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.1140488 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047640572 -> dtInletScale=1259.4307 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1259.4307 -> dtScale=1.0000596 deltaT = 0.31689081 Time = 1413.4 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 = 0.072008774 0 0.66563944 water fraction, min, max = 0.045030174 0.0013014636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200847 0 0.66563665 water fraction, min, max = 0.045030478 0.0013014745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008774 0 0.66563944 water fraction, min, max = 0.045030173 0.0013014636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008471 0 0.66563665 water fraction, min, max = 0.045030477 0.0013014745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542958e-06, Final residual = 1.9722086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124563e-09, Final residual = 4.2257586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008775 0 0.66563944 water fraction, min, max = 0.045030174 0.0013014636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008471 0 0.66563665 water fraction, min, max = 0.045030478 0.0013014745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008775 0 0.66563944 water fraction, min, max = 0.045030174 0.0013014636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008471 0 0.66563665 water fraction, min, max = 0.045030478 0.0013014745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230358e-08, Final residual = 1.5225033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528893e-09, Final residual = 4.267991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.21 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.11404535 max: 0.59994405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047640572 -> dtInletScale=1259.4307 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1259.4307 -> dtScale=1.0000933 deltaT = 0.31689081 Time = 1413.72 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 = 0.072008166 0 0.66563386 water fraction, min, max = 0.045030782 0.0013014854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007862 0 0.66563107 water fraction, min, max = 0.045031086 0.0013014963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008166 0 0.66563386 water fraction, min, max = 0.045030781 0.0013014854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007863 0 0.66563107 water fraction, min, max = 0.045031085 0.0013014963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540599e-06, Final residual = 1.9712475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518655e-09, Final residual = 5.6996585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008166 0 0.66563386 water fraction, min, max = 0.045030782 0.0013014854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007863 0 0.66563107 water fraction, min, max = 0.045031086 0.0013014963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072008166 0 0.66563386 water fraction, min, max = 0.045030782 0.0013014854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007863 0 0.66563107 water fraction, min, max = 0.045031086 0.0013014963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355348e-08, Final residual = 1.5210325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497317e-09, Final residual = 4.2612468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.9 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.11404191 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047640572 -> dtInletScale=1259.4307 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1259.4307 -> dtScale=1.0001269 deltaT = 0.31692219 Time = 1414.04 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 = 0.072007558 0 0.66562828 water fraction, min, max = 0.04503139 0.0013015071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007254 0 0.66562549 water fraction, min, max = 0.045031694 0.001301518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007558 0 0.66562828 water fraction, min, max = 0.045031389 0.0013015071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007255 0 0.66562549 water fraction, min, max = 0.045031693 0.001301518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538828e-06, Final residual = 1.9706571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964291e-09, Final residual = 5.7708086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007558 0 0.66562828 water fraction, min, max = 0.04503139 0.0013015071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007255 0 0.66562549 water fraction, min, max = 0.045031694 0.001301518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007558 0 0.66562828 water fraction, min, max = 0.04503139 0.0013015071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072007255 0 0.66562549 water fraction, min, max = 0.045031694 0.001301518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2361792e-08, Final residual = 1.5411524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469634e-09, Final residual = 4.8247814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.56 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.11404975 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004764529 -> dtInletScale=1259.306 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1259.306 -> dtScale=1.0000615 deltaT = 0.31692219 Time = 1414.35 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 = 0.072006951 0 0.6656227 water fraction, min, max = 0.045031998 0.0013015289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006647 0 0.66561991 water fraction, min, max = 0.045032301 0.0013015398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006951 0 0.6656227 water fraction, min, max = 0.045031997 0.0013015289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006647 0 0.66561991 water fraction, min, max = 0.045032301 0.0013015398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534911e-06, Final residual = 1.9699823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.31692e-09, Final residual = 5.3615791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006951 0 0.6656227 water fraction, min, max = 0.045031998 0.0013015289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006647 0 0.66561991 water fraction, min, max = 0.045032302 0.0013015398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006951 0 0.6656227 water fraction, min, max = 0.045031998 0.0013015289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006647 0 0.66561991 water fraction, min, max = 0.045032302 0.0013015398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308862e-08, Final residual = 1.5147632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.932447e-09, Final residual = 4.1971276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.25 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.1140463 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004764529 -> dtInletScale=1259.306 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1259.306 -> dtScale=1.0000951 deltaT = 0.31692219 Time = 1414.67 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 = 0.072006343 0 0.66561712 water fraction, min, max = 0.045032605 0.0013015507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006039 0 0.66561434 water fraction, min, max = 0.045032909 0.0013015615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006343 0 0.66561712 water fraction, min, max = 0.045032605 0.0013015507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006039 0 0.66561434 water fraction, min, max = 0.045032909 0.0013015615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533028e-06, Final residual = 1.970027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010122e-09, Final residual = 5.6326795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006343 0 0.66561712 water fraction, min, max = 0.045032605 0.0013015507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006039 0 0.66561434 water fraction, min, max = 0.045032909 0.0013015615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006343 0 0.66561712 water fraction, min, max = 0.045032605 0.0013015507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072006039 0 0.66561434 water fraction, min, max = 0.045032909 0.0013015615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2317791e-08, Final residual = 1.410491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.90975e-09, Final residual = 4.2092698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.94 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.11404286 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004764529 -> dtInletScale=1259.306 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=1259.306 -> dtScale=1.0001287 deltaT = 0.31695359 Time = 1414.99 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 = 0.072005735 0 0.66561155 water fraction, min, max = 0.045033213 0.0013015724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005431 0 0.66560876 water fraction, min, max = 0.045033517 0.0013015833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005735 0 0.66561155 water fraction, min, max = 0.045033213 0.0013015724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005432 0 0.66560876 water fraction, min, max = 0.045033516 0.0013015833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531742e-06, Final residual = 1.9700165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193769e-09, Final residual = 4.5294866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005735 0 0.66561155 water fraction, min, max = 0.045033213 0.0013015724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005432 0 0.66560876 water fraction, min, max = 0.045033517 0.0013015833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005735 0 0.66561155 water fraction, min, max = 0.045033213 0.0013015724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005432 0 0.66560876 water fraction, min, max = 0.045033517 0.0013015833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232146e-08, Final residual = 1.4506335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409521e-09, Final residual = 4.126453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.61 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.11405071 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004765001 -> dtInletScale=1259.1813 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=1259.1813 -> dtScale=1.0000632 deltaT = 0.31695359 Time = 1415.3 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 = 0.072005128 0 0.66560597 water fraction, min, max = 0.04503382 0.0013015941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004824 0 0.66560319 water fraction, min, max = 0.045034124 0.001301605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005128 0 0.66560597 water fraction, min, max = 0.04503382 0.0013015941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004824 0 0.66560319 water fraction, min, max = 0.045034124 0.001301605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528641e-06, Final residual = 1.9689256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209917e-09, Final residual = 5.3263662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005128 0 0.66560597 water fraction, min, max = 0.04503382 0.0013015941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004824 0 0.66560319 water fraction, min, max = 0.045034124 0.001301605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072005128 0 0.66560597 water fraction, min, max = 0.04503382 0.0013015941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004824 0 0.66560319 water fraction, min, max = 0.045034124 0.001301605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230296e-08, Final residual = 1.4577071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220406e-09, Final residual = 4.0934667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.26 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.11404727 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004765001 -> dtInletScale=1259.1813 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1259.1813 -> dtScale=1.0000968 deltaT = 0.31695359 Time = 1415.62 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 = 0.07200452 0 0.6656004 water fraction, min, max = 0.045034428 0.0013016158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004217 0 0.66559761 water fraction, min, max = 0.045034731 0.0013016267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200452 0 0.6656004 water fraction, min, max = 0.045034427 0.0013016158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004217 0 0.66559761 water fraction, min, max = 0.045034731 0.0013016267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525646e-06, Final residual = 1.9695283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841322e-09, Final residual = 4.6941338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200452 0 0.6656004 water fraction, min, max = 0.045034428 0.0013016158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004217 0 0.66559761 water fraction, min, max = 0.045034732 0.0013016267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200452 0 0.6656004 water fraction, min, max = 0.045034428 0.0013016158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072004217 0 0.66559761 water fraction, min, max = 0.045034732 0.0013016267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.230031e-08, Final residual = 1.4620369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620871e-09, Final residual = 4.1924633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.95 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.11404382 max: 0.59992177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004765001 -> dtInletScale=1259.1813 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1259.1813 -> dtScale=1.0001304 deltaT = 0.316985 Time = 1415.94 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 = 0.072003913 0 0.66559483 water fraction, min, max = 0.045035035 0.0013016376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200361 0 0.66559204 water fraction, min, max = 0.045035338 0.0013016484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003913 0 0.66559483 water fraction, min, max = 0.045035035 0.0013016376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200361 0 0.66559204 water fraction, min, max = 0.045035338 0.0013016484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052493e-06, Final residual = 1.9682105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003666e-09, Final residual = 4.6819461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003913 0 0.66559483 water fraction, min, max = 0.045035035 0.0013016375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200361 0 0.66559204 water fraction, min, max = 0.045035339 0.0013016484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003913 0 0.66559483 water fraction, min, max = 0.045035035 0.0013016375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07200361 0 0.66559204 water fraction, min, max = 0.045035339 0.0013016484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2283868e-08, Final residual = 1.4654408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369978e-09, Final residual = 4.1348689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.6 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.11405168 max: 0.59996108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047654732 -> dtInletScale=1259.0565 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=1259.0565 -> dtScale=1.0000649 deltaT = 0.316985 Time = 1416.26 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 = 0.072003306 0 0.66558926 water fraction, min, max = 0.045035642 0.0013016592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003002 0 0.66558647 water fraction, min, max = 0.045035946 0.0013016701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003306 0 0.66558926 water fraction, min, max = 0.045035642 0.0013016592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003003 0 0.66558647 water fraction, min, max = 0.045035945 0.0013016701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521891e-06, Final residual = 1.9678341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399555e-09, Final residual = 5.4271241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003306 0 0.66558926 water fraction, min, max = 0.045035642 0.0013016592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003003 0 0.66558647 water fraction, min, max = 0.045035946 0.0013016701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003306 0 0.66558926 water fraction, min, max = 0.045035642 0.0013016592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072003003 0 0.66558647 water fraction, min, max = 0.045035946 0.0013016701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.229133e-08, Final residual = 1.5031125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.953077e-09, Final residual = 4.4670899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.26 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.11404824 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047654732 -> dtInletScale=1259.0565 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1259.0565 -> dtScale=1.0000984 deltaT = 0.31701642 Time = 1416.57 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 = 0.072002699 0 0.66558369 water fraction, min, max = 0.045036249 0.0013016809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002395 0 0.6655809 water fraction, min, max = 0.045036552 0.0013016918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002699 0 0.66558369 water fraction, min, max = 0.045036249 0.0013016809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002396 0 0.6655809 water fraction, min, max = 0.045036552 0.0013016918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519686e-06, Final residual = 1.9679308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082521e-09, Final residual = 5.325308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002699 0 0.66558369 water fraction, min, max = 0.045036249 0.0013016809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002396 0 0.6655809 water fraction, min, max = 0.045036553 0.0013016918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002699 0 0.66558369 water fraction, min, max = 0.045036249 0.0013016809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002396 0 0.6655809 water fraction, min, max = 0.045036553 0.0013016918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222927e-08, Final residual = 1.5466704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423101e-09, Final residual = 5.0170674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.94 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.1140561 max: 0.59998028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047659457 -> dtInletScale=1258.9317 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=1258.9317 -> dtScale=1.0000329 deltaT = 0.31701642 Time = 1416.89 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 = 0.072002092 0 0.66557812 water fraction, min, max = 0.045036856 0.0013017026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001789 0 0.66557533 water fraction, min, max = 0.045037159 0.0013017134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002092 0 0.66557812 water fraction, min, max = 0.045036856 0.0013017026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001789 0 0.66557533 water fraction, min, max = 0.045037159 0.0013017134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516768e-06, Final residual = 1.9681104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120354e-09, Final residual = 5.0228006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002092 0 0.66557812 water fraction, min, max = 0.045036856 0.0013017026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001789 0 0.66557533 water fraction, min, max = 0.04503716 0.0013017134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002092 0 0.66557812 water fraction, min, max = 0.045036856 0.0013017026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001789 0 0.66557533 water fraction, min, max = 0.04503716 0.0013017134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234246e-08, Final residual = 1.454613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076931e-09, Final residual = 4.0625286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.6 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.11405266 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047659457 -> dtInletScale=1258.9317 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1258.9317 -> dtScale=1.0000664 deltaT = 0.31701642 Time = 1417.21 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 = 0.072001485 0 0.66557255 water fraction, min, max = 0.045037463 0.0013017243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001182 0 0.66556977 water fraction, min, max = 0.045037766 0.0013017351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001485 0 0.66557255 water fraction, min, max = 0.045037462 0.0013017243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001182 0 0.66556977 water fraction, min, max = 0.045037766 0.0013017351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051458e-06, Final residual = 1.9670133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062699e-09, Final residual = 5.1834724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001485 0 0.66557255 water fraction, min, max = 0.045037463 0.0013017243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001182 0 0.66556977 water fraction, min, max = 0.045037766 0.0013017351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001485 0 0.66557255 water fraction, min, max = 0.045037463 0.0013017243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072001182 0 0.66556977 water fraction, min, max = 0.045037766 0.0013017351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2249162e-08, Final residual = 1.5436331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469541e-09, Final residual = 5.3050613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.29 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.11404922 max: 0.59994002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047659457 -> dtInletScale=1258.9317 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1258.9317 -> dtScale=1.0001 deltaT = 0.31704786 Time = 1417.52 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 = 0.072000879 0 0.66556698 water fraction, min, max = 0.04503807 0.0013017459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000575 0 0.6655642 water fraction, min, max = 0.045038373 0.0013017567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000879 0 0.66556698 water fraction, min, max = 0.045038069 0.0013017459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000576 0 0.6655642 water fraction, min, max = 0.045038372 0.0013017567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512147e-06, Final residual = 1.965879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180869e-09, Final residual = 5.2168675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000879 0 0.66556698 water fraction, min, max = 0.04503807 0.0013017459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000575 0 0.6655642 water fraction, min, max = 0.045038373 0.0013017567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000879 0 0.66556698 water fraction, min, max = 0.04503807 0.0013017459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000575 0 0.6655642 water fraction, min, max = 0.045038373 0.0013017567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.222577e-08, Final residual = 1.487521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291603e-09, Final residual = 4.1383805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.96 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.11405709 max: 0.5999794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047664183 -> dtInletScale=1258.8068 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=1258.8068 -> dtScale=1.0000343 deltaT = 0.31704786 Time = 1417.84 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 = 0.072000272 0 0.66556142 water fraction, min, max = 0.045038676 0.0013017676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999969 0 0.66555863 water fraction, min, max = 0.045038979 0.0013017784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000272 0 0.66556142 water fraction, min, max = 0.045038676 0.0013017676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999969 0 0.66555863 water fraction, min, max = 0.045038979 0.0013017784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509816e-06, Final residual = 1.965265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.324662e-09, Final residual = 4.9755481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000272 0 0.66556142 water fraction, min, max = 0.045038676 0.0013017676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999969 0 0.66555863 water fraction, min, max = 0.045038979 0.0013017784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072000272 0 0.66556142 water fraction, min, max = 0.045038676 0.0013017676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999969 0 0.66555863 water fraction, min, max = 0.045038979 0.0013017784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2201933e-08, Final residual = 1.4037172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012557e-09, Final residual = 4.0645097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.71 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.11405365 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047664183 -> dtInletScale=1258.8068 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1258.8068 -> dtScale=1.0000679 deltaT = 0.31704786 Time = 1418.16 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 = 0.071999666 0 0.66555585 water fraction, min, max = 0.045039283 0.0013017892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999363 0 0.66555307 water fraction, min, max = 0.045039585 0.0013018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999666 0 0.66555585 water fraction, min, max = 0.045039282 0.0013017892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999363 0 0.66555307 water fraction, min, max = 0.045039585 0.0013018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507443e-06, Final residual = 1.9663436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332758e-09, Final residual = 5.0607919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999666 0 0.66555585 water fraction, min, max = 0.045039282 0.0013017892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999363 0 0.66555307 water fraction, min, max = 0.045039586 0.0013018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999666 0 0.66555585 water fraction, min, max = 0.045039282 0.0013017892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999363 0 0.66555307 water fraction, min, max = 0.045039586 0.0013018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2192379e-08, Final residual = 1.4533928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141513e-09, Final residual = 4.1422062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.43 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.11405021 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047664183 -> dtInletScale=1258.8068 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1258.8068 -> dtScale=1.0001014 deltaT = 0.31707932 Time = 1418.47 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 = 0.071999059 0 0.66555029 water fraction, min, max = 0.045039889 0.0013018108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998756 0 0.66554751 water fraction, min, max = 0.045040192 0.0013018216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999059 0 0.66555029 water fraction, min, max = 0.045039888 0.0013018108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998757 0 0.66554751 water fraction, min, max = 0.045040191 0.0013018216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505773e-06, Final residual = 1.9648377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115412e-09, Final residual = 4.6823786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999059 0 0.66555029 water fraction, min, max = 0.045039889 0.0013018108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998756 0 0.66554751 water fraction, min, max = 0.045040192 0.0013018216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071999059 0 0.66555029 water fraction, min, max = 0.045039889 0.0013018108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998756 0 0.66554751 water fraction, min, max = 0.045040192 0.0013018216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191109e-08, Final residual = 1.5524509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514032e-09, Final residual = 4.8429717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.08 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.11405809 max: 0.59997858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047668912 -> dtInletScale=1258.682 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1258.682 -> dtScale=1.0000357 deltaT = 0.31707932 Time = 1418.79 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 = 0.071998453 0 0.66554473 water fraction, min, max = 0.045040495 0.0013018324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199815 0 0.66554194 water fraction, min, max = 0.045040798 0.0013018432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998453 0 0.66554473 water fraction, min, max = 0.045040495 0.0013018324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998151 0 0.66554194 water fraction, min, max = 0.045040797 0.0013018432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502757e-06, Final residual = 1.9644575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220177e-09, Final residual = 5.3585657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998453 0 0.66554473 water fraction, min, max = 0.045040495 0.0013018324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199815 0 0.66554194 water fraction, min, max = 0.045040798 0.0013018432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071998453 0 0.66554473 water fraction, min, max = 0.045040495 0.0013018324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199815 0 0.66554194 water fraction, min, max = 0.045040798 0.0013018432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252037e-08, Final residual = 1.4873339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300955e-09, Final residual = 4.2666602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.75 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.11405465 max: 0.59995847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047668912 -> dtInletScale=1258.682 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1258.682 -> dtScale=1.0000692 deltaT = 0.31707932 Time = 1419.11 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 = 0.071997847 0 0.66553916 water fraction, min, max = 0.045041101 0.001301854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997544 0 0.66553638 water fraction, min, max = 0.045041404 0.0013018648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997847 0 0.66553916 water fraction, min, max = 0.045041101 0.001301854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997545 0 0.66553638 water fraction, min, max = 0.045041403 0.0013018648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500553e-06, Final residual = 1.9647385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742875e-09, Final residual = 5.3823635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997847 0 0.66553917 water fraction, min, max = 0.045041101 0.001301854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997544 0 0.66553638 water fraction, min, max = 0.045041404 0.0013018648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997847 0 0.66553917 water fraction, min, max = 0.045041101 0.001301854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997544 0 0.66553638 water fraction, min, max = 0.045041404 0.0013018648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187828e-08, Final residual = 1.4605073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502809e-09, Final residual = 4.2897007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.45 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.11405122 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047668912 -> dtInletScale=1258.682 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1258.682 -> dtScale=1.0001027 deltaT = 0.31711079 Time = 1419.43 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 = 0.071997241 0 0.6655336 water fraction, min, max = 0.045041707 0.0013018756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996938 0 0.66553082 water fraction, min, max = 0.04504201 0.0013018864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997241 0 0.6655336 water fraction, min, max = 0.045041707 0.0013018756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996939 0 0.66553082 water fraction, min, max = 0.045042009 0.0013018864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498997e-06, Final residual = 1.9642332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046575e-09, Final residual = 5.3574174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997241 0 0.6655336 water fraction, min, max = 0.045041707 0.0013018756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996938 0 0.66553082 water fraction, min, max = 0.04504201 0.0013018864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071997241 0 0.6655336 water fraction, min, max = 0.045041707 0.0013018756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996938 0 0.66553082 water fraction, min, max = 0.04504201 0.0013018864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146933e-08, Final residual = 1.5026171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161797e-09, Final residual = 4.0931856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.15 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.1140591 max: 0.59997782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047673644 -> dtInletScale=1258.557 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=1258.557 -> dtScale=1.000037 deltaT = 0.31711079 Time = 1419.74 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 = 0.071996635 0 0.66552804 water fraction, min, max = 0.045042313 0.0013018972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996333 0 0.66552527 water fraction, min, max = 0.045042615 0.001301908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996635 0 0.66552804 water fraction, min, max = 0.045042312 0.0013018972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996333 0 0.66552527 water fraction, min, max = 0.045042615 0.001301908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049569e-06, Final residual = 1.9641572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507421e-09, Final residual = 4.793428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996635 0 0.66552805 water fraction, min, max = 0.045042313 0.0013018972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996333 0 0.66552527 water fraction, min, max = 0.045042616 0.0013019079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996635 0 0.66552805 water fraction, min, max = 0.045042313 0.0013018972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071996333 0 0.66552527 water fraction, min, max = 0.045042616 0.0013019079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156093e-08, Final residual = 1.5235254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449151e-09, Final residual = 4.5087982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.83 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.11405567 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047673644 -> dtInletScale=1258.557 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1258.557 -> dtScale=1.0000705 deltaT = 0.31711079 Time = 1420.06 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 = 0.07199603 0 0.66552249 water fraction, min, max = 0.045042919 0.0013019187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995727 0 0.66551971 water fraction, min, max = 0.045043221 0.0013019295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199603 0 0.66552249 water fraction, min, max = 0.045042918 0.0013019187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995727 0 0.66551971 water fraction, min, max = 0.045043221 0.0013019295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493402e-06, Final residual = 1.9633384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969473e-09, Final residual = 4.7957529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199603 0 0.66552249 water fraction, min, max = 0.045042918 0.0013019187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995727 0 0.66551971 water fraction, min, max = 0.045043221 0.0013019295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07199603 0 0.66552249 water fraction, min, max = 0.045042918 0.0013019187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995727 0 0.66551971 water fraction, min, max = 0.045043221 0.0013019295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159415e-08, Final residual = 1.4022759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940989e-09, Final residual = 4.0433404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.49 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.11405223 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047673644 -> dtInletScale=1258.557 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1258.557 -> dtScale=1.0001039 deltaT = 0.31714228 Time = 1420.38 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 = 0.071995424 0 0.66551693 water fraction, min, max = 0.045043524 0.0013019403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995121 0 0.66551415 water fraction, min, max = 0.045043827 0.0013019511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995424 0 0.66551693 water fraction, min, max = 0.045043524 0.0013019403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995122 0 0.66551415 water fraction, min, max = 0.045043826 0.0013019511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491727e-06, Final residual = 1.9634766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456822e-09, Final residual = 4.0693018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995424 0 0.66551693 water fraction, min, max = 0.045043524 0.0013019403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995122 0 0.66551415 water fraction, min, max = 0.045043827 0.001301951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995424 0 0.66551693 water fraction, min, max = 0.045043524 0.0013019403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071995122 0 0.66551415 water fraction, min, max = 0.045043827 0.001301951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2099066e-08, Final residual = 1.4876771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549672e-09, Final residual = 4.3735126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.17 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.11406012 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047678378 -> dtInletScale=1258.4321 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1258.4321 -> dtScale=1.0000381 deltaT = 0.31714228 Time = 1420.69 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 = 0.071994819 0 0.66551137 water fraction, min, max = 0.04504413 0.0013019618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994516 0 0.6655086 water fraction, min, max = 0.045044432 0.0013019726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994819 0 0.66551137 water fraction, min, max = 0.045044129 0.0013019618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994516 0 0.6655086 water fraction, min, max = 0.045044432 0.0013019726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487757e-06, Final residual = 1.96172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498624e-09, Final residual = 5.4276923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994819 0 0.66551137 water fraction, min, max = 0.045044129 0.0013019618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994516 0 0.6655086 water fraction, min, max = 0.045044432 0.0013019726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994819 0 0.66551137 water fraction, min, max = 0.045044129 0.0013019618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994516 0 0.6655086 water fraction, min, max = 0.045044432 0.0013019726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133999e-08, Final residual = 1.5127085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395624e-09, Final residual = 4.3250681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.82 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.11405669 max: 0.59995704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047678378 -> dtInletScale=1258.4321 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1258.4321 -> dtScale=1.0000716 deltaT = 0.31714228 Time = 1421.01 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 = 0.071994213 0 0.66550582 water fraction, min, max = 0.045044735 0.0013019833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993911 0 0.66550304 water fraction, min, max = 0.045045037 0.0013019941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994213 0 0.66550582 water fraction, min, max = 0.045044734 0.0013019833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993911 0 0.66550304 water fraction, min, max = 0.045045037 0.0013019941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485531e-06, Final residual = 1.9615384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164469e-09, Final residual = 4.705444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994213 0 0.66550582 water fraction, min, max = 0.045044735 0.0013019833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993911 0 0.66550304 water fraction, min, max = 0.045045038 0.0013019941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071994213 0 0.66550582 water fraction, min, max = 0.045044735 0.0013019833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993911 0 0.66550304 water fraction, min, max = 0.045045038 0.0013019941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2113967e-08, Final residual = 1.4771054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052672e-09, Final residual = 4.0433894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.48 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.11405326 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047678378 -> dtInletScale=1258.4321 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1258.4321 -> dtScale=1.0001051 deltaT = 0.31717378 Time = 1421.33 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 = 0.071993608 0 0.66550026 water fraction, min, max = 0.04504534 0.0013020049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993306 0 0.66549749 water fraction, min, max = 0.045045642 0.0013020156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993608 0 0.66550026 water fraction, min, max = 0.04504534 0.0013020049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993306 0 0.66549749 water fraction, min, max = 0.045045642 0.0013020156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484524e-06, Final residual = 1.9605342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3581091e-09, Final residual = 4.6281765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993608 0 0.66550027 water fraction, min, max = 0.04504534 0.0013020049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993306 0 0.66549749 water fraction, min, max = 0.045045643 0.0013020156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993608 0 0.66550027 water fraction, min, max = 0.04504534 0.0013020049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993306 0 0.66549749 water fraction, min, max = 0.045045643 0.0013020156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2072886e-08, Final residual = 1.4781303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307265e-09, Final residual = 4.2204396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.11 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.11406116 max: 0.59997649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047683114 -> dtInletScale=1258.3071 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1258.3071 -> dtScale=1.0000392 deltaT = 0.31717378 Time = 1421.65 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 = 0.071993003 0 0.66549471 water fraction, min, max = 0.045045945 0.0013020264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992701 0 0.66549194 water fraction, min, max = 0.045046247 0.0013020371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993003 0 0.66549471 water fraction, min, max = 0.045045945 0.0013020264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992701 0 0.66549194 water fraction, min, max = 0.045046247 0.0013020371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481129e-06, Final residual = 1.9610869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2968427e-09, Final residual = 5.1196613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993003 0 0.66549471 water fraction, min, max = 0.045045945 0.0013020264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992701 0 0.66549194 water fraction, min, max = 0.045046248 0.0013020371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071993003 0 0.66549471 water fraction, min, max = 0.045045945 0.0013020264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992701 0 0.66549194 water fraction, min, max = 0.045046248 0.0013020371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2143682e-08, Final residual = 1.4434357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440995e-09, Final residual = 4.1518669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.77 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.11405773 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047683114 -> dtInletScale=1258.3071 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1258.3071 -> dtScale=1.0000726 deltaT = 0.31717378 Time = 1421.96 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 = 0.071992398 0 0.66548916 water fraction, min, max = 0.04504655 0.0013020479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992096 0 0.66548638 water fraction, min, max = 0.045046852 0.0013020586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992398 0 0.66548916 water fraction, min, max = 0.04504655 0.0013020479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992096 0 0.66548638 water fraction, min, max = 0.045046852 0.0013020586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479408e-06, Final residual = 1.9608289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126033e-09, Final residual = 5.4354619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992398 0 0.66548916 water fraction, min, max = 0.04504655 0.0013020479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992096 0 0.66548639 water fraction, min, max = 0.045046853 0.0013020586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992398 0 0.66548916 water fraction, min, max = 0.04504655 0.0013020479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071992096 0 0.66548639 water fraction, min, max = 0.045046853 0.0013020586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.215194e-08, Final residual = 1.3737457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702206e-09, Final residual = 4.0293701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.44 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.1140543 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047683114 -> dtInletScale=1258.3071 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1258.3071 -> dtScale=1.0001061 deltaT = 0.3172053 Time = 1422.28 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 = 0.071991793 0 0.66548361 water fraction, min, max = 0.045047155 0.0013020693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991491 0 0.66548083 water fraction, min, max = 0.045047457 0.0013020801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991793 0 0.66548361 water fraction, min, max = 0.045047155 0.0013020693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991491 0 0.66548083 water fraction, min, max = 0.045047457 0.0013020801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047729e-06, Final residual = 1.9604837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3122759e-09, Final residual = 5.2463339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991793 0 0.66548361 water fraction, min, max = 0.045047155 0.0013020693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991491 0 0.66548083 water fraction, min, max = 0.045047457 0.0013020801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991793 0 0.66548361 water fraction, min, max = 0.045047155 0.0013020693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991491 0 0.66548083 water fraction, min, max = 0.045047457 0.0013020801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086946e-08, Final residual = 1.4081878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119534e-09, Final residual = 4.151576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.09 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.1140622 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047687852 -> dtInletScale=1258.1821 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=1258.1821 -> dtScale=1.0000401 deltaT = 0.3172053 Time = 1422.6 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 = 0.071991188 0 0.66547806 water fraction, min, max = 0.04504776 0.0013020908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990886 0 0.66547529 water fraction, min, max = 0.045048062 0.0013021016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991188 0 0.66547806 water fraction, min, max = 0.045047759 0.0013020908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990887 0 0.66547529 water fraction, min, max = 0.045048061 0.0013021016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474995e-06, Final residual = 1.9607865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677751e-09, Final residual = 5.6522712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991189 0 0.66547806 water fraction, min, max = 0.04504776 0.0013020908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990886 0 0.66547529 water fraction, min, max = 0.045048062 0.0013021015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071991189 0 0.66547806 water fraction, min, max = 0.04504776 0.0013020908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990886 0 0.66547529 water fraction, min, max = 0.045048062 0.0013021015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064858e-08, Final residual = 1.5124176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296383e-09, Final residual = 4.2397274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.74 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.11405877 max: 0.59995586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047687852 -> dtInletScale=1258.1821 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1258.1821 -> dtScale=1.0000736 deltaT = 0.3172053 Time = 1422.91 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 = 0.071990584 0 0.66547251 water fraction, min, max = 0.045048364 0.0013021123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990282 0 0.66546974 water fraction, min, max = 0.045048666 0.001302123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990584 0 0.66547251 water fraction, min, max = 0.045048364 0.0013021123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990282 0 0.66546974 water fraction, min, max = 0.045048666 0.001302123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471929e-06, Final residual = 1.9592966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.320623e-09, Final residual = 5.4216174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990584 0 0.66547251 water fraction, min, max = 0.045048364 0.0013021123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990282 0 0.66546974 water fraction, min, max = 0.045048667 0.001302123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990584 0 0.66547251 water fraction, min, max = 0.045048364 0.0013021123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071990282 0 0.66546974 water fraction, min, max = 0.045048667 0.001302123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2100134e-08, Final residual = 1.3878398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083557e-09, Final residual = 4.1328434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.41 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.11405535 max: 0.59993581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047687852 -> dtInletScale=1258.1821 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=1258.1821 -> dtScale=1.000107 deltaT = 0.31723684 Time = 1423.23 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 = 0.071989979 0 0.66546696 water fraction, min, max = 0.045048969 0.0013021337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989677 0 0.66546419 water fraction, min, max = 0.045049271 0.0013021445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989979 0 0.66546696 water fraction, min, max = 0.045048968 0.0013021337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989678 0 0.66546419 water fraction, min, max = 0.04504927 0.0013021445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471046e-06, Final residual = 1.959877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.315373e-09, Final residual = 5.6161961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989979 0 0.66546697 water fraction, min, max = 0.045048969 0.0013021337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989677 0 0.66546419 water fraction, min, max = 0.045049271 0.0013021444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989979 0 0.66546697 water fraction, min, max = 0.045048969 0.0013021337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989677 0 0.66546419 water fraction, min, max = 0.045049271 0.0013021444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091123e-08, Final residual = 1.466778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.904477e-09, Final residual = 4.0539618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.06 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.11406326 max: 0.5999754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047692593 -> dtInletScale=1258.057 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=1258.057 -> dtScale=1.000041 deltaT = 0.31723684 Time = 1423.55 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 = 0.071989375 0 0.66546142 water fraction, min, max = 0.045049573 0.0013021552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989073 0 0.66545865 water fraction, min, max = 0.045049875 0.0013021659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989375 0 0.66546142 water fraction, min, max = 0.045049573 0.0013021552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989073 0 0.66545865 water fraction, min, max = 0.045049875 0.0013021659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466959e-06, Final residual = 1.958521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983047e-09, Final residual = 5.5582206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989375 0 0.66546142 water fraction, min, max = 0.045049573 0.0013021552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989073 0 0.66545865 water fraction, min, max = 0.045049875 0.0013021659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989375 0 0.66546142 water fraction, min, max = 0.045049573 0.0013021552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071989073 0 0.66545865 water fraction, min, max = 0.045049875 0.0013021659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079475e-08, Final residual = 1.5208501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512161e-09, Final residual = 4.3707591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.78 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.11405983 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047692593 -> dtInletScale=1258.057 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1258.057 -> dtScale=1.0000744 deltaT = 0.31723684 Time = 1423.87 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 = 0.071988771 0 0.66545587 water fraction, min, max = 0.045050177 0.0013021766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988469 0 0.6654531 water fraction, min, max = 0.045050479 0.0013021873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988771 0 0.66545587 water fraction, min, max = 0.045050177 0.0013021766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988469 0 0.6654531 water fraction, min, max = 0.045050479 0.0013021873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464775e-06, Final residual = 1.9584526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067702e-09, Final residual = 5.3502083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988771 0 0.66545587 water fraction, min, max = 0.045050177 0.0013021766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988469 0 0.6654531 water fraction, min, max = 0.04505048 0.0013021873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988771 0 0.66545587 water fraction, min, max = 0.045050177 0.0013021766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988469 0 0.6654531 water fraction, min, max = 0.04505048 0.0013021873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2061968e-08, Final residual = 1.5402367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919835e-09, Final residual = 4.3958659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.49 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.1140564 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047692593 -> dtInletScale=1258.057 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1258.057 -> dtScale=1.0001078 deltaT = 0.31726839 Time = 1424.18 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 = 0.071988167 0 0.66545033 water fraction, min, max = 0.045050782 0.001302198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987865 0 0.66544756 water fraction, min, max = 0.045051083 0.0013022087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988167 0 0.66545033 water fraction, min, max = 0.045050781 0.001302198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987865 0 0.66544756 water fraction, min, max = 0.045051083 0.0013022087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463197e-06, Final residual = 1.9580463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020935e-09, Final residual = 5.5929011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988167 0 0.66545033 water fraction, min, max = 0.045050782 0.001302198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987865 0 0.66544756 water fraction, min, max = 0.045051084 0.0013022087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071988167 0 0.66545033 water fraction, min, max = 0.045050782 0.001302198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987865 0 0.66544756 water fraction, min, max = 0.045051084 0.0013022087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075087e-08, Final residual = 1.4361564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109715e-09, Final residual = 4.1586444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.16 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.11406432 max: 0.59997495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047697336 -> dtInletScale=1257.9319 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1257.9319 -> dtScale=1.0000418 deltaT = 0.31726839 Time = 1424.5 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 = 0.071987563 0 0.66544479 water fraction, min, max = 0.045051386 0.0013022194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987261 0 0.66544202 water fraction, min, max = 0.045051687 0.0013022301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987563 0 0.66544479 water fraction, min, max = 0.045051385 0.0013022194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987261 0 0.66544202 water fraction, min, max = 0.045051687 0.0013022301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460294e-06, Final residual = 1.9560825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915129e-09, Final residual = 5.2530627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987563 0 0.66544479 water fraction, min, max = 0.045051386 0.0013022194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987261 0 0.66544202 water fraction, min, max = 0.045051688 0.0013022301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987563 0 0.66544479 water fraction, min, max = 0.045051386 0.0013022194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987261 0 0.66544202 water fraction, min, max = 0.045051688 0.0013022301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038856e-08, Final residual = 1.5199595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273633e-09, Final residual = 4.518346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.83 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.1140609 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047697336 -> dtInletScale=1257.9319 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1257.9319 -> dtScale=1.0000751 deltaT = 0.31726839 Time = 1424.82 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 = 0.071986959 0 0.66543924 water fraction, min, max = 0.045051989 0.0013022408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986657 0 0.66543647 water fraction, min, max = 0.045052291 0.0013022515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986959 0 0.66543924 water fraction, min, max = 0.045051989 0.0013022408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986657 0 0.66543647 water fraction, min, max = 0.045052291 0.0013022515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457372e-06, Final residual = 1.955802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477435e-09, Final residual = 4.8619934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986959 0 0.66543925 water fraction, min, max = 0.045051989 0.0013022408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986657 0 0.66543647 water fraction, min, max = 0.045052291 0.0013022515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986959 0 0.66543925 water fraction, min, max = 0.045051989 0.0013022408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986657 0 0.66543647 water fraction, min, max = 0.045052291 0.0013022515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2006697e-08, Final residual = 1.5070249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232676e-09, Final residual = 4.0836702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.49 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.11405747 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047697336 -> dtInletScale=1257.9319 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1257.9319 -> dtScale=1.0001085 deltaT = 0.31729995 Time = 1425.14 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 = 0.071986355 0 0.6654337 water fraction, min, max = 0.045052593 0.0013022622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986053 0 0.66543093 water fraction, min, max = 0.045052895 0.0013022729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986355 0 0.6654337 water fraction, min, max = 0.045052593 0.0013022622 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986053 0 0.66543093 water fraction, min, max = 0.045052895 0.0013022729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456552e-06, Final residual = 1.9580367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362061e-09, Final residual = 4.8504665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986355 0 0.6654337 water fraction, min, max = 0.045052593 0.0013022622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986053 0 0.66543093 water fraction, min, max = 0.045052895 0.0013022729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986355 0 0.6654337 water fraction, min, max = 0.045052593 0.0013022622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071986053 0 0.66543093 water fraction, min, max = 0.045052895 0.0013022729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968039e-08, Final residual = 1.4930724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195e-09, Final residual = 4.0621979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.17 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.1140654 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047702082 -> dtInletScale=1257.8067 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1257.8067 -> dtScale=1.0000424 deltaT = 0.31729995 Time = 1425.45 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 = 0.071985751 0 0.66542816 water fraction, min, max = 0.045053197 0.0013022836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198545 0 0.66542539 water fraction, min, max = 0.045053498 0.0013022943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985751 0 0.66542816 water fraction, min, max = 0.045053196 0.0013022836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198545 0 0.66542539 water fraction, min, max = 0.045053498 0.0013022943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453283e-06, Final residual = 1.9565725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771576e-09, Final residual = 5.5763654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985751 0 0.66542816 water fraction, min, max = 0.045053197 0.0013022836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198545 0 0.66542539 water fraction, min, max = 0.045053499 0.0013022942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985751 0 0.66542816 water fraction, min, max = 0.045053197 0.0013022836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198545 0 0.66542539 water fraction, min, max = 0.045053499 0.0013022942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010373e-08, Final residual = 1.4228131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715604e-09, Final residual = 3.9885032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.84 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.11406198 max: 0.59995454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047702082 -> dtInletScale=1257.8067 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1257.8067 -> dtScale=1.0000758 deltaT = 0.31729995 Time = 1425.77 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 = 0.071985148 0 0.66542263 water fraction, min, max = 0.0450538 0.0013023049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984846 0 0.66541986 water fraction, min, max = 0.045054102 0.0013023156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985148 0 0.66542263 water fraction, min, max = 0.0450538 0.0013023049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984846 0 0.66541986 water fraction, min, max = 0.045054102 0.0013023156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450396e-06, Final residual = 1.9564705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415167e-09, Final residual = 5.1343255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985148 0 0.66542263 water fraction, min, max = 0.0450538 0.0013023049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984846 0 0.66541986 water fraction, min, max = 0.045054102 0.0013023156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071985148 0 0.66542263 water fraction, min, max = 0.0450538 0.0013023049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984846 0 0.66541986 water fraction, min, max = 0.045054102 0.0013023156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003802e-08, Final residual = 1.5365477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365828e-09, Final residual = 4.1034174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.55 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.11405856 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047702082 -> dtInletScale=1257.8067 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1257.8067 -> dtScale=1.0001091 deltaT = 0.31733153 Time = 1426.09 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 = 0.071984544 0 0.66541709 water fraction, min, max = 0.045054404 0.0013023263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984243 0 0.66541432 water fraction, min, max = 0.045054705 0.001302337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984544 0 0.66541709 water fraction, min, max = 0.045054403 0.0013023263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984243 0 0.66541432 water fraction, min, max = 0.045054705 0.001302337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449711e-06, Final residual = 1.9556876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343217e-09, Final residual = 5.6684194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984544 0 0.66541709 water fraction, min, max = 0.045054404 0.0013023263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984243 0 0.66541432 water fraction, min, max = 0.045054706 0.001302337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984544 0 0.66541709 water fraction, min, max = 0.045054404 0.0013023263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071984243 0 0.66541432 water fraction, min, max = 0.045054706 0.001302337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007473e-08, Final residual = 1.4801883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136866e-09, Final residual = 4.4786527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.21 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.11406649 max: 0.59997423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004770683 -> dtInletScale=1257.6816 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=1257.6816 -> dtScale=1.000043 deltaT = 0.31733153 Time = 1426.4 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 = 0.071983941 0 0.66541155 water fraction, min, max = 0.045055007 0.0013023476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983639 0 0.66540878 water fraction, min, max = 0.045055309 0.0013023583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983941 0 0.66541155 water fraction, min, max = 0.045055007 0.0013023476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198364 0 0.66540878 water fraction, min, max = 0.045055308 0.0013023583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446118e-06, Final residual = 1.9552375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338262e-09, Final residual = 5.9531975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983941 0 0.66541155 water fraction, min, max = 0.045055007 0.0013023476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198364 0 0.66540878 water fraction, min, max = 0.045055309 0.0013023583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983941 0 0.66541155 water fraction, min, max = 0.045055007 0.0013023476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198364 0 0.66540878 water fraction, min, max = 0.045055309 0.0013023583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972792e-08, Final residual = 1.5712367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367672e-09, Final residual = 4.5779572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.85 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.11406307 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004770683 -> dtInletScale=1257.6816 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1257.6816 -> dtScale=1.0000763 deltaT = 0.31733153 Time = 1426.72 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 = 0.071983338 0 0.66540602 water fraction, min, max = 0.04505561 0.001302369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983036 0 0.66540325 water fraction, min, max = 0.045055912 0.0013023796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983338 0 0.66540602 water fraction, min, max = 0.04505561 0.001302369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983037 0 0.66540325 water fraction, min, max = 0.045055911 0.0013023796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044343e-06, Final residual = 1.9548396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614085e-09, Final residual = 5.3249245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983338 0 0.66540602 water fraction, min, max = 0.04505561 0.0013023689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983036 0 0.66540325 water fraction, min, max = 0.045055912 0.0013023796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983338 0 0.66540602 water fraction, min, max = 0.04505561 0.0013023689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071983036 0 0.66540325 water fraction, min, max = 0.045055912 0.0013023796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961639e-08, Final residual = 1.4753651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326295e-09, Final residual = 4.4548018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.56 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.11405965 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004770683 -> dtInletScale=1257.6816 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1257.6816 -> dtScale=1.0001096 deltaT = 0.31736313 Time = 1427.04 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 = 0.071982735 0 0.66540048 water fraction, min, max = 0.045056213 0.0013023903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982433 0 0.66539772 water fraction, min, max = 0.045056515 0.0013024009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982735 0 0.66540048 water fraction, min, max = 0.045056213 0.0013023903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982434 0 0.66539772 water fraction, min, max = 0.045056514 0.0013024009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441973e-06, Final residual = 1.9543615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013781e-09, Final residual = 5.197857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982735 0 0.66540048 water fraction, min, max = 0.045056213 0.0013023903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982433 0 0.66539772 water fraction, min, max = 0.045056515 0.0013024009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982735 0 0.66540048 water fraction, min, max = 0.045056213 0.0013023903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982433 0 0.66539772 water fraction, min, max = 0.045056515 0.0013024009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955734e-08, Final residual = 1.5192693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586624e-09, Final residual = 4.589414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.22 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.11406759 max: 0.59997396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004771158 -> dtInletScale=1257.5563 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1257.5563 -> dtScale=1.0000434 deltaT = 0.31736313 Time = 1427.36 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 = 0.071982132 0 0.66539495 water fraction, min, max = 0.045056816 0.0013024116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198183 0 0.66539218 water fraction, min, max = 0.045057118 0.0013024222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982132 0 0.66539495 water fraction, min, max = 0.045056816 0.0013024116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981831 0 0.66539218 water fraction, min, max = 0.045057117 0.0013024222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439028e-06, Final residual = 1.9533526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287695e-09, Final residual = 4.9351103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982132 0 0.66539495 water fraction, min, max = 0.045056816 0.0013024116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981831 0 0.66539218 water fraction, min, max = 0.045057118 0.0013024222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071982132 0 0.66539495 water fraction, min, max = 0.045056816 0.0013024116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981831 0 0.66539218 water fraction, min, max = 0.045057118 0.0013024222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922913e-08, Final residual = 1.4947299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733861e-09, Final residual = 4.0943414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.88 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.11406417 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004771158 -> dtInletScale=1257.5563 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1257.5563 -> dtScale=1.0000767 deltaT = 0.31736313 Time = 1427.67 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 = 0.071981529 0 0.66538942 water fraction, min, max = 0.045057419 0.0013024329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981228 0 0.66538665 water fraction, min, max = 0.04505772 0.0013024435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981529 0 0.66538942 water fraction, min, max = 0.045057419 0.0013024329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981228 0 0.66538665 water fraction, min, max = 0.04505772 0.0013024435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436237e-06, Final residual = 1.952578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2462233e-09, Final residual = 5.1361993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981529 0 0.66538942 water fraction, min, max = 0.045057419 0.0013024329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981228 0 0.66538665 water fraction, min, max = 0.045057721 0.0013024435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981529 0 0.66538942 water fraction, min, max = 0.045057419 0.0013024329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071981228 0 0.66538665 water fraction, min, max = 0.045057721 0.0013024435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927722e-08, Final residual = 1.4625145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002288e-09, Final residual = 4.0791339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.53 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.11406075 max: 0.59993398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004771158 -> dtInletScale=1257.5563 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1257.5563 -> dtScale=1.00011 deltaT = 0.31739474 Time = 1427.99 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 = 0.071980926 0 0.66538389 water fraction, min, max = 0.045058022 0.0013024542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980625 0 0.66538112 water fraction, min, max = 0.045058323 0.0013024648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980926 0 0.66538389 water fraction, min, max = 0.045058021 0.0013024542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980625 0 0.66538112 water fraction, min, max = 0.045058323 0.0013024648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435448e-06, Final residual = 1.9531054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200063e-09, Final residual = 5.3813202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980926 0 0.66538389 water fraction, min, max = 0.045058022 0.0013024542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980625 0 0.66538112 water fraction, min, max = 0.045058323 0.0013024648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980926 0 0.66538389 water fraction, min, max = 0.045058022 0.0013024542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980625 0 0.66538112 water fraction, min, max = 0.045058323 0.0013024648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926278e-08, Final residual = 1.5089823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146435e-09, Final residual = 4.2630307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.18 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.1140687 max: 0.59997376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047716332 -> dtInletScale=1257.4311 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1257.4311 -> dtScale=1.0000437 deltaT = 0.31739474 Time = 1428.31 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 = 0.071980324 0 0.66537836 water fraction, min, max = 0.045058624 0.0013024754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980023 0 0.66537559 water fraction, min, max = 0.045058925 0.0013024861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980324 0 0.66537836 water fraction, min, max = 0.045058624 0.0013024754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980023 0 0.66537559 water fraction, min, max = 0.045058925 0.0013024861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432264e-06, Final residual = 1.9523468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.301538e-09, Final residual = 5.1012555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980324 0 0.66537836 water fraction, min, max = 0.045058624 0.0013024754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980023 0 0.66537559 water fraction, min, max = 0.045058926 0.0013024861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980324 0 0.66537836 water fraction, min, max = 0.045058624 0.0013024754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071980023 0 0.66537559 water fraction, min, max = 0.045058926 0.0013024861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880864e-08, Final residual = 1.5150521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264127e-09, Final residual = 4.371397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.84 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.11406528 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047716332 -> dtInletScale=1257.4311 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1257.4311 -> dtScale=1.000077 deltaT = 0.31739474 Time = 1428.63 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 = 0.071979721 0 0.66537283 water fraction, min, max = 0.045059227 0.0013024967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197942 0 0.66537006 water fraction, min, max = 0.045059528 0.0013025073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979721 0 0.66537283 water fraction, min, max = 0.045059226 0.0013024967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979421 0 0.66537006 water fraction, min, max = 0.045059527 0.0013025073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429336e-06, Final residual = 1.9518203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047811e-09, Final residual = 5.7099456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979721 0 0.66537283 water fraction, min, max = 0.045059227 0.0013024967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197942 0 0.66537006 water fraction, min, max = 0.045059528 0.0013025073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979721 0 0.66537283 water fraction, min, max = 0.045059227 0.0013024967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197942 0 0.66537006 water fraction, min, max = 0.045059528 0.0013025073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1916157e-08, Final residual = 1.4848718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088432e-09, Final residual = 4.5029102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.5 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.11406187 max: 0.5999338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047716332 -> dtInletScale=1257.4311 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1257.4311 -> dtScale=1.0001103 deltaT = 0.31742637 Time = 1428.94 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 = 0.071979119 0 0.6653673 water fraction, min, max = 0.045059829 0.0013025179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978818 0 0.66536454 water fraction, min, max = 0.04506013 0.0013025286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979119 0 0.6653673 water fraction, min, max = 0.045059829 0.0013025179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978818 0 0.66536454 water fraction, min, max = 0.04506013 0.0013025286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428167e-06, Final residual = 1.9517603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087993e-09, Final residual = 5.6796352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979119 0 0.6653673 water fraction, min, max = 0.045059829 0.0013025179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978818 0 0.66536454 water fraction, min, max = 0.04506013 0.0013025286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071979119 0 0.6653673 water fraction, min, max = 0.045059829 0.0013025179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978818 0 0.66536454 water fraction, min, max = 0.04506013 0.0013025286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925778e-08, Final residual = 1.5147115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286138e-09, Final residual = 4.6487204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.18 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.11406982 max: 0.59997361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047721087 -> dtInletScale=1257.3058 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=1257.3058 -> dtScale=1.000044 deltaT = 0.31742637 Time = 1429.26 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 = 0.071978517 0 0.66536177 water fraction, min, max = 0.045060431 0.0013025392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978216 0 0.66535901 water fraction, min, max = 0.045060732 0.0013025498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978517 0 0.66536177 water fraction, min, max = 0.045060431 0.0013025392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978216 0 0.66535901 water fraction, min, max = 0.045060732 0.0013025498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424443e-06, Final residual = 1.951349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975075e-09, Final residual = 4.7913394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978517 0 0.66536177 water fraction, min, max = 0.045060431 0.0013025392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978216 0 0.66535901 water fraction, min, max = 0.045060733 0.0013025498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978517 0 0.66536177 water fraction, min, max = 0.045060431 0.0013025392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071978216 0 0.66535901 water fraction, min, max = 0.045060733 0.0013025498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1870882e-08, Final residual = 1.4699355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129787e-09, Final residual = 4.1441139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.85 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.1140664 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047721087 -> dtInletScale=1257.3058 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1257.3058 -> dtScale=1.0000773 deltaT = 0.31742637 Time = 1429.58 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 = 0.071977915 0 0.66535625 water fraction, min, max = 0.045061034 0.0013025604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977614 0 0.66535348 water fraction, min, max = 0.045061334 0.001302571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977915 0 0.66535625 water fraction, min, max = 0.045061033 0.0013025604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977614 0 0.66535348 water fraction, min, max = 0.045061334 0.001302571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422179e-06, Final residual = 1.950904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674769e-09, Final residual = 5.35043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977915 0 0.66535625 water fraction, min, max = 0.045061033 0.0013025604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977614 0 0.66535349 water fraction, min, max = 0.045061335 0.001302571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977915 0 0.66535625 water fraction, min, max = 0.045061033 0.0013025604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977614 0 0.66535349 water fraction, min, max = 0.045061335 0.001302571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836466e-08, Final residual = 1.5712151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341815e-09, Final residual = 4.1556391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.58 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.11406299 max: 0.59993368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047721087 -> dtInletScale=1257.3058 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1257.3058 -> dtScale=1.0001105 deltaT = 0.31745802 Time = 1429.9 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 = 0.071977313 0 0.66535072 water fraction, min, max = 0.045061636 0.0013025816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977012 0 0.66534796 water fraction, min, max = 0.045061936 0.0013025922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977313 0 0.66535072 water fraction, min, max = 0.045061635 0.0013025816 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977012 0 0.66534796 water fraction, min, max = 0.045061936 0.0013025922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420816e-06, Final residual = 1.9503136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056682e-09, Final residual = 5.0440112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977313 0 0.66535072 water fraction, min, max = 0.045061635 0.0013025816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977012 0 0.66534796 water fraction, min, max = 0.045061937 0.0013025922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977313 0 0.66535072 water fraction, min, max = 0.045061635 0.0013025816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071977012 0 0.66534796 water fraction, min, max = 0.045061937 0.0013025922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886525e-08, Final residual = 1.4715422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195811e-09, Final residual = 4.1153728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.29 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.11407095 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047725845 -> dtInletScale=1257.1805 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1257.1805 -> dtScale=1.0000441 deltaT = 0.31745802 Time = 1430.21 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 = 0.071976711 0 0.6653452 water fraction, min, max = 0.045062237 0.0013026028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197641 0 0.66534244 water fraction, min, max = 0.045062538 0.0013026134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976711 0 0.6653452 water fraction, min, max = 0.045062237 0.0013026028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197641 0 0.66534244 water fraction, min, max = 0.045062538 0.0013026134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418812e-06, Final residual = 1.9512881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068075e-09, Final residual = 5.1765662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976711 0 0.6653452 water fraction, min, max = 0.045062237 0.0013026028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197641 0 0.66534244 water fraction, min, max = 0.045062538 0.0013026134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976711 0 0.6653452 water fraction, min, max = 0.045062237 0.0013026028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197641 0 0.66534244 water fraction, min, max = 0.045062538 0.0013026134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1830812e-08, Final residual = 1.4637794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312289e-09, Final residual = 4.1299032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.98 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.11406754 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047725845 -> dtInletScale=1257.1805 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1257.1805 -> dtScale=1.0000774 deltaT = 0.31745802 Time = 1430.53 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 = 0.071976109 0 0.66533968 water fraction, min, max = 0.045062839 0.001302624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975808 0 0.66533692 water fraction, min, max = 0.04506314 0.0013026346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976109 0 0.66533968 water fraction, min, max = 0.045062839 0.001302624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975809 0 0.66533692 water fraction, min, max = 0.045063139 0.0013026346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415586e-06, Final residual = 1.9492719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674478e-09, Final residual = 5.288235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976109 0 0.66533968 water fraction, min, max = 0.045062839 0.001302624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975808 0 0.66533692 water fraction, min, max = 0.04506314 0.0013026346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071976109 0 0.66533968 water fraction, min, max = 0.045062839 0.001302624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975808 0 0.66533692 water fraction, min, max = 0.04506314 0.0013026346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880385e-08, Final residual = 1.4309426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057012e-09, Final residual = 4.2563574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6727.83 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.11406413 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047725845 -> dtInletScale=1257.1805 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1257.1805 -> dtScale=1.0001106 deltaT = 0.31748968 Time = 1430.85 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 = 0.071975507 0 0.66533416 water fraction, min, max = 0.045063441 0.0013026452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975207 0 0.6653314 water fraction, min, max = 0.045063741 0.0013026558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975507 0 0.66533416 water fraction, min, max = 0.04506344 0.0013026452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975207 0 0.6653314 water fraction, min, max = 0.045063741 0.0013026558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414374e-06, Final residual = 1.9495638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347404e-09, Final residual = 4.4869037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975508 0 0.66533416 water fraction, min, max = 0.045063441 0.0013026452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975207 0 0.6653314 water fraction, min, max = 0.045063742 0.0013026558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975508 0 0.66533416 water fraction, min, max = 0.045063441 0.0013026452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071975207 0 0.6653314 water fraction, min, max = 0.045063742 0.0013026558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836181e-08, Final residual = 1.432306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282208e-09, Final residual = 4.1768458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.67 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.11407209 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047730605 -> dtInletScale=1257.0551 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=1257.0551 -> dtScale=1.0000442 deltaT = 0.31748968 Time = 1431.17 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 = 0.071974906 0 0.66532864 water fraction, min, max = 0.045064042 0.0013026664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974605 0 0.66532588 water fraction, min, max = 0.045064343 0.001302677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974906 0 0.66532864 water fraction, min, max = 0.045064042 0.0013026664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974606 0 0.66532588 water fraction, min, max = 0.045064342 0.001302677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411053e-06, Final residual = 1.9486823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035086e-09, Final residual = 4.966479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974906 0 0.66532864 water fraction, min, max = 0.045064042 0.0013026664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974605 0 0.66532588 water fraction, min, max = 0.045064343 0.001302677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974906 0 0.66532864 water fraction, min, max = 0.045064042 0.0013026664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974605 0 0.66532588 water fraction, min, max = 0.045064343 0.001302677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1805359e-08, Final residual = 1.5271955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201708e-09, Final residual = 4.712098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.49 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.11406868 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047730605 -> dtInletScale=1257.0551 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1257.0551 -> dtScale=1.0000774 deltaT = 0.31748968 Time = 1431.48 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 = 0.071974305 0 0.66532312 water fraction, min, max = 0.045064644 0.0013026876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974004 0 0.66532036 water fraction, min, max = 0.045064944 0.0013026981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974305 0 0.66532312 water fraction, min, max = 0.045064643 0.0013026876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974004 0 0.66532036 water fraction, min, max = 0.045064944 0.0013026981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040814e-06, Final residual = 1.948046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3038547e-09, Final residual = 4.9248304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974305 0 0.66532312 water fraction, min, max = 0.045064644 0.0013026876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974004 0 0.66532036 water fraction, min, max = 0.045064944 0.0013026981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974305 0 0.66532312 water fraction, min, max = 0.045064644 0.0013026876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071974004 0 0.66532036 water fraction, min, max = 0.045064944 0.0013026981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792316e-08, Final residual = 1.5042318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472183e-09, Final residual = 4.8728383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.33 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.11406527 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047730605 -> dtInletScale=1257.0551 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1257.0551 -> dtScale=1.0001106 deltaT = 0.31752135 Time = 1431.8 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 = 0.071973703 0 0.6653176 water fraction, min, max = 0.045065245 0.0013027087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973403 0 0.66531484 water fraction, min, max = 0.045065545 0.0013027193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973703 0 0.6653176 water fraction, min, max = 0.045065244 0.0013027087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973403 0 0.66531484 water fraction, min, max = 0.045065545 0.0013027193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406655e-06, Final residual = 1.9482354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941142e-09, Final residual = 4.2434767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973703 0 0.6653176 water fraction, min, max = 0.045065245 0.0013027087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973403 0 0.66531484 water fraction, min, max = 0.045065546 0.0013027193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973703 0 0.6653176 water fraction, min, max = 0.045065245 0.0013027087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973403 0 0.66531484 water fraction, min, max = 0.045065546 0.0013027193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.176279e-08, Final residual = 1.4835803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421875e-09, Final residual = 4.1066634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.19 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.11407324 max: 0.59997355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047735367 -> dtInletScale=1256.9297 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1256.9297 -> dtScale=1.0000441 deltaT = 0.31752135 Time = 1432.12 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 = 0.071973102 0 0.66531208 water fraction, min, max = 0.045065846 0.0013027299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972802 0 0.66530932 water fraction, min, max = 0.045066146 0.0013027404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973102 0 0.66531208 water fraction, min, max = 0.045065846 0.0013027299 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972802 0 0.66530932 water fraction, min, max = 0.045066146 0.0013027404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404218e-06, Final residual = 1.9482827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965159e-09, Final residual = 5.1461903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973102 0 0.66531208 water fraction, min, max = 0.045065846 0.0013027298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972802 0 0.66530932 water fraction, min, max = 0.045066147 0.0013027404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071973102 0 0.66531208 water fraction, min, max = 0.045065846 0.0013027298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972802 0 0.66530932 water fraction, min, max = 0.045066147 0.0013027404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785672e-08, Final residual = 1.4075576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266853e-09, Final residual = 4.1175319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.11406984 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047735367 -> dtInletScale=1256.9297 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=1256.9297 -> dtScale=1.0000773 deltaT = 0.31752135 Time = 1432.44 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 = 0.071972501 0 0.66530657 water fraction, min, max = 0.045066447 0.001302751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972201 0 0.66530381 water fraction, min, max = 0.045066747 0.0013027615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972501 0 0.66530657 water fraction, min, max = 0.045066447 0.001302751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972201 0 0.66530381 water fraction, min, max = 0.045066747 0.0013027615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401954e-06, Final residual = 1.9460247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533086e-09, Final residual = 5.0999154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972501 0 0.66530657 water fraction, min, max = 0.045066447 0.001302751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972201 0 0.66530381 water fraction, min, max = 0.045066748 0.0013027615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972501 0 0.66530657 water fraction, min, max = 0.045066447 0.001302751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071972201 0 0.66530381 water fraction, min, max = 0.045066748 0.0013027615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793401e-08, Final residual = 1.4063834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9090225e-09, Final residual = 4.1047243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.81 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.11406643 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047735367 -> dtInletScale=1256.9297 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1256.9297 -> dtScale=1.0001105 deltaT = 0.31755305 Time = 1432.75 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 = 0.0719719 0 0.66530105 water fraction, min, max = 0.045067048 0.0013027721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719716 0 0.66529829 water fraction, min, max = 0.045067348 0.0013027827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719719 0 0.66530105 water fraction, min, max = 0.045067048 0.0013027721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719716 0 0.66529829 water fraction, min, max = 0.045067348 0.0013027827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400791e-06, Final residual = 1.9468423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2927994e-09, Final residual = 5.3616037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719719 0 0.66530105 water fraction, min, max = 0.045067048 0.0013027721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719716 0 0.66529829 water fraction, min, max = 0.045067349 0.0013027827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719719 0 0.66530105 water fraction, min, max = 0.045067048 0.0013027721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719716 0 0.66529829 water fraction, min, max = 0.045067349 0.0013027827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1798073e-08, Final residual = 1.4464315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313567e-09, Final residual = 4.1148816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.62 s ClockTime = 6858 s fluxAdjustedLocalCo Co mean: 0.11407441 max: 0.59997365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047740131 -> dtInletScale=1256.8043 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1256.8043 -> dtScale=1.0000439 deltaT = 0.31755305 Time = 1433.07 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 = 0.071971299 0 0.66529554 water fraction, min, max = 0.045067649 0.0013027932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970999 0 0.66529278 water fraction, min, max = 0.045067949 0.0013028038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971299 0 0.66529554 water fraction, min, max = 0.045067648 0.0013027932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970999 0 0.66529278 water fraction, min, max = 0.045067949 0.0013028038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397583e-06, Final residual = 1.9466217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720083e-09, Final residual = 4.7973808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971299 0 0.66529554 water fraction, min, max = 0.045067649 0.0013027932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970999 0 0.66529278 water fraction, min, max = 0.045067949 0.0013028038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971299 0 0.66529554 water fraction, min, max = 0.045067649 0.0013027932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970999 0 0.66529278 water fraction, min, max = 0.045067949 0.0013028038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722462e-08, Final residual = 1.4467508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199748e-09, Final residual = 4.0886473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.42 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.114071 max: 0.59995374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047740131 -> dtInletScale=1256.8043 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=1256.8043 -> dtScale=1.0000771 deltaT = 0.31755305 Time = 1433.39 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 = 0.071970699 0 0.66529002 water fraction, min, max = 0.04506825 0.0013028143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970398 0 0.66528727 water fraction, min, max = 0.04506855 0.0013028249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970699 0 0.66529002 water fraction, min, max = 0.045068249 0.0013028143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970399 0 0.66528727 water fraction, min, max = 0.045068549 0.0013028249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394791e-06, Final residual = 1.9458675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984005e-09, Final residual = 4.3797505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970699 0 0.66529003 water fraction, min, max = 0.045068249 0.0013028143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970399 0 0.66528727 water fraction, min, max = 0.04506855 0.0013028248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970699 0 0.66529003 water fraction, min, max = 0.045068249 0.0013028143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970399 0 0.66528727 water fraction, min, max = 0.04506855 0.0013028248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1739712e-08, Final residual = 1.4647163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324171e-09, Final residual = 4.099155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.21 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.1140676 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047740131 -> dtInletScale=1256.8043 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1256.8043 -> dtScale=1.0001103 deltaT = 0.31758475 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 = 0.071970098 0 0.66528451 water fraction, min, max = 0.04506885 0.0013028354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969798 0 0.66528176 water fraction, min, max = 0.04506915 0.0013028459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970098 0 0.66528451 water fraction, min, max = 0.04506885 0.0013028354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969798 0 0.66528176 water fraction, min, max = 0.04506915 0.0013028459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393637e-06, Final residual = 1.9453317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638969e-09, Final residual = 5.078372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970098 0 0.66528451 water fraction, min, max = 0.04506885 0.0013028354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969798 0 0.66528176 water fraction, min, max = 0.04506915 0.0013028459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071970098 0 0.66528451 water fraction, min, max = 0.04506885 0.0013028354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969798 0 0.66528176 water fraction, min, max = 0.04506915 0.0013028459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1728206e-08, Final residual = 1.4701273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291591e-09, Final residual = 5.0121327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.11407559 max: 0.59997381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047744898 -> dtInletScale=1256.6788 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=1256.6788 -> dtScale=1.0000436 deltaT = 0.31758475 Time = 1434.02 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 = 0.071969498 0 0.665279 water fraction, min, max = 0.045069451 0.0013028565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969198 0 0.66527625 water fraction, min, max = 0.04506975 0.001302867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969498 0 0.665279 water fraction, min, max = 0.04506945 0.0013028565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969198 0 0.66527625 water fraction, min, max = 0.04506975 0.001302867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389468e-06, Final residual = 1.9449523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771831e-09, Final residual = 5.5457826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969498 0 0.665279 water fraction, min, max = 0.04506945 0.0013028565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969198 0 0.66527625 water fraction, min, max = 0.045069751 0.001302867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969498 0 0.665279 water fraction, min, max = 0.04506945 0.0013028565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071969198 0 0.66527625 water fraction, min, max = 0.045069751 0.001302867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720813e-08, Final residual = 1.4695517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899978e-09, Final residual = 4.1365027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.68 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.11407218 max: 0.59995391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047744898 -> dtInletScale=1256.6788 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1256.6788 -> dtScale=1.0000768 deltaT = 0.31758475 Time = 1434.34 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 = 0.071968897 0 0.66527349 water fraction, min, max = 0.045070051 0.0013028775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968597 0 0.66527074 water fraction, min, max = 0.045070351 0.0013028881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968897 0 0.66527349 water fraction, min, max = 0.04507005 0.0013028775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968598 0 0.66527074 water fraction, min, max = 0.04507035 0.0013028881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387671e-06, Final residual = 1.9440177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497841e-09, Final residual = 4.438293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968897 0 0.66527349 water fraction, min, max = 0.045070051 0.0013028775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968597 0 0.66527074 water fraction, min, max = 0.045070351 0.0013028881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968897 0 0.66527349 water fraction, min, max = 0.045070051 0.0013028775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968597 0 0.66527074 water fraction, min, max = 0.045070351 0.0013028881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674962e-08, Final residual = 1.4832499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306787e-09, Final residual = 4.0912455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.38 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.11406878 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047744898 -> dtInletScale=1256.6788 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1256.6788 -> dtScale=1.00011 deltaT = 0.31761648 Time = 1434.66 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 = 0.071968297 0 0.66526798 water fraction, min, max = 0.045070651 0.0013028986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967997 0 0.66526523 water fraction, min, max = 0.045070951 0.0013029091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968297 0 0.66526798 water fraction, min, max = 0.045070651 0.0013028986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967997 0 0.66526523 water fraction, min, max = 0.045070951 0.0013029091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385671e-06, Final residual = 1.9448404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2595477e-09, Final residual = 5.371249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968297 0 0.66526799 water fraction, min, max = 0.045070651 0.0013028986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967997 0 0.66526523 water fraction, min, max = 0.045070951 0.0013029091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071968297 0 0.66526799 water fraction, min, max = 0.045070651 0.0013028986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967997 0 0.66526523 water fraction, min, max = 0.045070951 0.0013029091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1746219e-08, Final residual = 1.4611952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115294e-09, Final residual = 4.0875218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.03 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.11407677 max: 0.59997404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047749667 -> dtInletScale=1256.5533 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=1256.5533 -> dtScale=1.0000433 deltaT = 0.31761648 Time = 1434.98 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 = 0.071967697 0 0.66526248 water fraction, min, max = 0.045071251 0.0013029196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967397 0 0.66525972 water fraction, min, max = 0.045071551 0.0013029302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967697 0 0.66526248 water fraction, min, max = 0.045071251 0.0013029196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967397 0 0.66525972 water fraction, min, max = 0.045071551 0.0013029302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384473e-06, Final residual = 1.9443557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057319e-09, Final residual = 5.1901129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967697 0 0.66526248 water fraction, min, max = 0.045071251 0.0013029196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967397 0 0.66525972 water fraction, min, max = 0.045071551 0.0013029301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967697 0 0.66526248 water fraction, min, max = 0.045071251 0.0013029196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967397 0 0.66525972 water fraction, min, max = 0.045071551 0.0013029301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.173569e-08, Final residual = 1.4867091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020724e-09, Final residual = 4.3421715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.78 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.11407337 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047749667 -> dtInletScale=1256.5533 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1256.5533 -> dtScale=1.0000764 deltaT = 0.31761648 Time = 1435.29 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 = 0.071967097 0 0.66525697 water fraction, min, max = 0.045071851 0.0013029407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966797 0 0.66525422 water fraction, min, max = 0.045072151 0.0013029512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967097 0 0.66525697 water fraction, min, max = 0.045071851 0.0013029407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966798 0 0.66525422 water fraction, min, max = 0.04507215 0.0013029512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380621e-06, Final residual = 1.9437125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125667e-09, Final residual = 4.7166214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967097 0 0.66525697 water fraction, min, max = 0.045071851 0.0013029407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966797 0 0.66525422 water fraction, min, max = 0.045072151 0.0013029512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071967097 0 0.66525697 water fraction, min, max = 0.045071851 0.0013029407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966797 0 0.66525422 water fraction, min, max = 0.045072151 0.0013029512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652779e-08, Final residual = 1.431974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052198e-09, Final residual = 4.0551424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.56 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.11406997 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047749667 -> dtInletScale=1256.5533 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1256.5533 -> dtScale=1.0001096 deltaT = 0.31764822 Time = 1435.61 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 = 0.071966497 0 0.66525147 water fraction, min, max = 0.045072451 0.0013029617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966197 0 0.66524871 water fraction, min, max = 0.045072751 0.0013029722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966497 0 0.66525147 water fraction, min, max = 0.045072451 0.0013029617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966198 0 0.66524871 water fraction, min, max = 0.04507275 0.0013029722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037992e-06, Final residual = 1.9423613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053495e-09, Final residual = 5.4240359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966497 0 0.66525147 water fraction, min, max = 0.045072451 0.0013029617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966197 0 0.66524871 water fraction, min, max = 0.045072751 0.0013029722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966497 0 0.66525147 water fraction, min, max = 0.045072451 0.0013029617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071966197 0 0.66524871 water fraction, min, max = 0.045072751 0.0013029722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684888e-08, Final residual = 1.4701625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082691e-09, Final residual = 4.1401954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.29 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.11407797 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047754439 -> dtInletScale=1256.4277 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1256.4277 -> dtScale=1.0000428 deltaT = 0.31764822 Time = 1435.93 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 = 0.071965897 0 0.66524596 water fraction, min, max = 0.045073051 0.0013029827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965598 0 0.66524321 water fraction, min, max = 0.04507335 0.0013029932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965898 0 0.66524596 water fraction, min, max = 0.04507305 0.0013029827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965598 0 0.66524321 water fraction, min, max = 0.04507335 0.0013029932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376773e-06, Final residual = 1.9428366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248563e-09, Final residual = 5.524887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965898 0 0.66524596 water fraction, min, max = 0.045073051 0.0013029827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965598 0 0.66524321 water fraction, min, max = 0.045073351 0.0013029932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965898 0 0.66524596 water fraction, min, max = 0.045073051 0.0013029827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965598 0 0.66524321 water fraction, min, max = 0.045073351 0.0013029932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1665576e-08, Final residual = 1.4778925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158569e-09, Final residual = 4.1653505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.01 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.11407457 max: 0.59995445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047754439 -> dtInletScale=1256.4277 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1256.4277 -> dtScale=1.0000759 deltaT = 0.31764822 Time = 1436.25 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 = 0.071965298 0 0.66524046 water fraction, min, max = 0.04507365 0.0013030037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964998 0 0.66523771 water fraction, min, max = 0.04507395 0.0013030142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965298 0 0.66524046 water fraction, min, max = 0.04507365 0.0013030037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964998 0 0.66523771 water fraction, min, max = 0.04507395 0.0013030142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373617e-06, Final residual = 1.9423141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823922e-09, Final residual = 5.1127312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965298 0 0.66524046 water fraction, min, max = 0.04507365 0.0013030037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964998 0 0.66523771 water fraction, min, max = 0.04507395 0.0013030142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071965298 0 0.66524046 water fraction, min, max = 0.04507365 0.0013030037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964998 0 0.66523771 water fraction, min, max = 0.04507395 0.0013030142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654839e-08, Final residual = 1.4880583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491309e-09, Final residual = 4.7627649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.75 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.11407117 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047754439 -> dtInletScale=1256.4277 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1256.4277 -> dtScale=1.0001091 deltaT = 0.31767997 Time = 1436.56 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 = 0.071964698 0 0.66523496 water fraction, min, max = 0.04507425 0.0013030247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964399 0 0.66523221 water fraction, min, max = 0.045074549 0.0013030352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964698 0 0.66523496 water fraction, min, max = 0.045074249 0.0013030247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964399 0 0.66523221 water fraction, min, max = 0.045074549 0.0013030352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371784e-06, Final residual = 1.9420289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688049e-09, Final residual = 5.0254714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964698 0 0.66523496 water fraction, min, max = 0.04507425 0.0013030247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964399 0 0.66523221 water fraction, min, max = 0.04507455 0.0013030352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964698 0 0.66523496 water fraction, min, max = 0.04507425 0.0013030247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964399 0 0.66523221 water fraction, min, max = 0.04507455 0.0013030352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650942e-08, Final residual = 1.4056764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948428e-09, Final residual = 4.110323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6742.42 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.11407918 max: 0.59997467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047759213 -> dtInletScale=1256.3021 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=1256.3021 -> dtScale=1.0000422 deltaT = 0.31767997 Time = 1436.88 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 = 0.071964099 0 0.66522946 water fraction, min, max = 0.045074849 0.0013030457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963799 0 0.66522671 water fraction, min, max = 0.045075149 0.0013030561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964099 0 0.66522946 water fraction, min, max = 0.045074849 0.0013030457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719638 0 0.66522671 water fraction, min, max = 0.045075148 0.0013030561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369112e-06, Final residual = 1.9411403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983232e-09, Final residual = 5.267025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964099 0 0.66522946 water fraction, min, max = 0.045074849 0.0013030456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963799 0 0.66522671 water fraction, min, max = 0.045075149 0.0013030561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071964099 0 0.66522946 water fraction, min, max = 0.045074849 0.0013030456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963799 0 0.66522671 water fraction, min, max = 0.045075149 0.0013030561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654535e-08, Final residual = 1.4782339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030152e-09, Final residual = 4.0452739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.09 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.11407578 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047759213 -> dtInletScale=1256.3021 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1256.3021 -> dtScale=1.0000753 deltaT = 0.31767997 Time = 1437.2 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 = 0.0719635 0 0.66522396 water fraction, min, max = 0.045075448 0.0013030666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719632 0 0.66522121 water fraction, min, max = 0.045075748 0.0013030771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719635 0 0.66522396 water fraction, min, max = 0.045075448 0.0013030666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963201 0 0.66522121 water fraction, min, max = 0.045075747 0.0013030771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366717e-06, Final residual = 1.9404747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561733e-09, Final residual = 5.4873954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719635 0 0.66522396 water fraction, min, max = 0.045075448 0.0013030666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719632 0 0.66522121 water fraction, min, max = 0.045075748 0.0013030771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719635 0 0.66522396 water fraction, min, max = 0.045075448 0.0013030666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0719632 0 0.66522121 water fraction, min, max = 0.045075748 0.0013030771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.166764e-08, Final residual = 1.4728402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238019e-09, Final residual = 4.2821812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.77 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.11407238 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047759213 -> dtInletScale=1256.3021 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=1256.3021 -> dtScale=1.0001084 deltaT = 0.31771174 Time = 1437.52 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 = 0.071962901 0 0.66521846 water fraction, min, max = 0.045076048 0.0013030876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962601 0 0.66521571 water fraction, min, max = 0.045076347 0.0013030981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962901 0 0.66521846 water fraction, min, max = 0.045076047 0.0013030876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962601 0 0.66521571 water fraction, min, max = 0.045076347 0.0013030981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365042e-06, Final residual = 1.941818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148992e-09, Final residual = 5.8425943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962901 0 0.66521846 water fraction, min, max = 0.045076048 0.0013030876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962601 0 0.66521571 water fraction, min, max = 0.045076347 0.001303098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962901 0 0.66521846 water fraction, min, max = 0.045076048 0.0013030876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962601 0 0.66521571 water fraction, min, max = 0.045076347 0.001303098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645603e-08, Final residual = 1.5251372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261406e-09, Final residual = 4.1409931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.41 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.1140804 max: 0.59997508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047763989 -> dtInletScale=1256.1765 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=1256.1765 -> dtScale=1.0000415 deltaT = 0.31771174 Time = 1437.84 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 = 0.071962302 0 0.66521296 water fraction, min, max = 0.045076647 0.0013031085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962002 0 0.66521021 water fraction, min, max = 0.045076946 0.001303119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962302 0 0.66521296 water fraction, min, max = 0.045076646 0.0013031085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962002 0 0.66521021 water fraction, min, max = 0.045076946 0.001303119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362454e-06, Final residual = 1.9400705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157538e-09, Final residual = 4.5422734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962302 0 0.66521296 water fraction, min, max = 0.045076647 0.0013031085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962002 0 0.66521021 water fraction, min, max = 0.045076946 0.001303119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962302 0 0.66521296 water fraction, min, max = 0.045076647 0.0013031085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071962002 0 0.66521021 water fraction, min, max = 0.045076946 0.001303119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565948e-08, Final residual = 1.3948394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991568e-09, Final residual = 4.0662782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.09 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.114077 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047763989 -> dtInletScale=1256.1765 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1256.1765 -> dtScale=1.0000746 deltaT = 0.31771174 Time = 1438.15 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 = 0.071961703 0 0.66520746 water fraction, min, max = 0.045077246 0.0013031294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961403 0 0.66520472 water fraction, min, max = 0.045077545 0.0013031399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961703 0 0.66520746 water fraction, min, max = 0.045077245 0.0013031294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961404 0 0.66520472 water fraction, min, max = 0.045077544 0.0013031399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360318e-06, Final residual = 1.9399447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.310299e-09, Final residual = 5.1286682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961703 0 0.66520746 water fraction, min, max = 0.045077245 0.0013031294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961403 0 0.66520472 water fraction, min, max = 0.045077545 0.0013031399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961703 0 0.66520746 water fraction, min, max = 0.045077245 0.0013031294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961403 0 0.66520472 water fraction, min, max = 0.045077545 0.0013031399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628755e-08, Final residual = 1.5058344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117422e-09, Final residual = 4.278807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.77 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.11407361 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047763989 -> dtInletScale=1256.1765 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1256.1765 -> dtScale=1.0001077 deltaT = 0.31774353 Time = 1438.47 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 = 0.071961104 0 0.66520197 water fraction, min, max = 0.045077844 0.0013031504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960804 0 0.66519922 water fraction, min, max = 0.045078143 0.0013031608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961104 0 0.66520197 water fraction, min, max = 0.045077844 0.0013031504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960805 0 0.66519922 water fraction, min, max = 0.045078143 0.0013031608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358074e-06, Final residual = 1.9401334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716192e-09, Final residual = 5.4324605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961104 0 0.66520197 water fraction, min, max = 0.045077844 0.0013031504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960805 0 0.66519922 water fraction, min, max = 0.045078144 0.0013031608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071961104 0 0.66520197 water fraction, min, max = 0.045077844 0.0013031504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960805 0 0.66519922 water fraction, min, max = 0.045078144 0.0013031608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605257e-08, Final residual = 1.4773939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373315e-09, Final residual = 4.2153106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.44 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.11408163 max: 0.59997555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047768768 -> dtInletScale=1256.0508 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1256.0508 -> dtScale=1.0000408 deltaT = 0.31774353 Time = 1438.79 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 = 0.071960505 0 0.66519647 water fraction, min, max = 0.045078443 0.0013031713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960206 0 0.66519373 water fraction, min, max = 0.045078742 0.0013031817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960505 0 0.66519647 water fraction, min, max = 0.045078443 0.0013031713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960206 0 0.66519373 water fraction, min, max = 0.045078742 0.0013031817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355979e-06, Final residual = 1.938432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.338193e-09, Final residual = 5.3319026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960505 0 0.66519647 water fraction, min, max = 0.045078443 0.0013031713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960206 0 0.66519373 water fraction, min, max = 0.045078742 0.0013031817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960505 0 0.66519647 water fraction, min, max = 0.045078443 0.0013031713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071960206 0 0.66519373 water fraction, min, max = 0.045078742 0.0013031817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600499e-08, Final residual = 1.5375717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370298e-09, Final residual = 4.6976581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.1 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.11407823 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047768768 -> dtInletScale=1256.0508 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1256.0508 -> dtScale=1.0000738 deltaT = 0.31774353 Time = 1439.11 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 = 0.071959907 0 0.66519098 water fraction, min, max = 0.045079042 0.0013031922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959607 0 0.66518823 water fraction, min, max = 0.045079341 0.0013032026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959907 0 0.66519098 water fraction, min, max = 0.045079041 0.0013031922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959608 0 0.66518823 water fraction, min, max = 0.04507934 0.0013032026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352204e-06, Final residual = 1.9384309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909588e-09, Final residual = 5.4674209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959907 0 0.66519098 water fraction, min, max = 0.045079042 0.0013031922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959608 0 0.66518823 water fraction, min, max = 0.045079341 0.0013032026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959907 0 0.66519098 water fraction, min, max = 0.045079042 0.0013031922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959608 0 0.66518823 water fraction, min, max = 0.045079341 0.0013032026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598912e-08, Final residual = 1.5172381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348055e-09, Final residual = 4.9908667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.86 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.11407484 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047768768 -> dtInletScale=1256.0508 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=1256.0508 -> dtScale=1.0001069 deltaT = 0.31777533 Time = 1439.42 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 = 0.071959308 0 0.66518549 water fraction, min, max = 0.04507964 0.0013032131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959009 0 0.66518274 water fraction, min, max = 0.045079939 0.0013032235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959308 0 0.66518549 water fraction, min, max = 0.04507964 0.0013032131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959009 0 0.66518274 water fraction, min, max = 0.045079939 0.0013032235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350918e-06, Final residual = 1.9383498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967877e-09, Final residual = 5.2719514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959308 0 0.66518549 water fraction, min, max = 0.04507964 0.0013032131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959009 0 0.66518274 water fraction, min, max = 0.045079939 0.0013032235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959308 0 0.66518549 water fraction, min, max = 0.04507964 0.0013032131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071959009 0 0.66518274 water fraction, min, max = 0.045079939 0.0013032235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644477e-08, Final residual = 1.4799166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322573e-09, Final residual = 4.4478084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.55 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.11408287 max: 0.59997608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047773549 -> dtInletScale=1255.9251 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=1255.9251 -> dtScale=1.0000399 deltaT = 0.31777533 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 = 0.07195871 0 0.66518 water fraction, min, max = 0.045080238 0.001303234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958411 0 0.66517725 water fraction, min, max = 0.045080537 0.0013032444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195871 0 0.66518 water fraction, min, max = 0.045080238 0.001303234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958411 0 0.66517725 water fraction, min, max = 0.045080537 0.0013032444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348171e-06, Final residual = 1.938056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853187e-09, Final residual = 5.3078383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195871 0 0.66518 water fraction, min, max = 0.045080238 0.0013032339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958411 0 0.66517725 water fraction, min, max = 0.045080538 0.0013032444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195871 0 0.66518 water fraction, min, max = 0.045080238 0.0013032339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958411 0 0.66517725 water fraction, min, max = 0.045080538 0.0013032444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569794e-08, Final residual = 1.4672523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9143516e-09, Final residual = 4.064994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.22 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.11407948 max: 0.59995625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047773549 -> dtInletScale=1255.9251 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=1255.9251 -> dtScale=1.0000729 deltaT = 0.31777533 Time = 1440.06 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 = 0.071958112 0 0.66517451 water fraction, min, max = 0.045080837 0.0013032548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957813 0 0.66517176 water fraction, min, max = 0.045081135 0.0013032653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958112 0 0.66517451 water fraction, min, max = 0.045080836 0.0013032548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957813 0 0.66517176 water fraction, min, max = 0.045081135 0.0013032653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034659e-06, Final residual = 1.9373302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551504e-09, Final residual = 5.3600848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958112 0 0.66517451 water fraction, min, max = 0.045080837 0.0013032548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957813 0 0.66517176 water fraction, min, max = 0.045081136 0.0013032652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071958112 0 0.66517451 water fraction, min, max = 0.045080836 0.0013032548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957813 0 0.66517176 water fraction, min, max = 0.045081136 0.0013032652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1557625e-08, Final residual = 1.4127786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999252e-09, Final residual = 4.0991382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.89 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.11407609 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047773549 -> dtInletScale=1255.9251 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1255.9251 -> dtScale=1.000106 deltaT = 0.31780715 Time = 1440.38 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 = 0.071957514 0 0.66516902 water fraction, min, max = 0.045081435 0.0013032757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957215 0 0.66516627 water fraction, min, max = 0.045081733 0.0013032861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957514 0 0.66516902 water fraction, min, max = 0.045081434 0.0013032757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957215 0 0.66516627 water fraction, min, max = 0.045081733 0.0013032861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344901e-06, Final residual = 1.9378581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236057e-09, Final residual = 5.5155553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957514 0 0.66516902 water fraction, min, max = 0.045081435 0.0013032757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957215 0 0.66516627 water fraction, min, max = 0.045081734 0.0013032861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957514 0 0.66516902 water fraction, min, max = 0.045081435 0.0013032757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071957215 0 0.66516627 water fraction, min, max = 0.045081734 0.0013032861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1546903e-08, Final residual = 1.4539439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775791e-09, Final residual = 3.988292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.55 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.11408412 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047778333 -> dtInletScale=1255.7994 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=1255.7994 -> dtScale=1.0000389 deltaT = 0.31780715 Time = 1440.7 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 = 0.071956916 0 0.66516353 water fraction, min, max = 0.045082033 0.0013032965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956617 0 0.66516079 water fraction, min, max = 0.045082331 0.0013033069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956916 0 0.66516353 water fraction, min, max = 0.045082032 0.0013032965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956617 0 0.66516079 water fraction, min, max = 0.045082331 0.0013033069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342153e-06, Final residual = 1.9376879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165162e-09, Final residual = 4.7999079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956916 0 0.66516353 water fraction, min, max = 0.045082033 0.0013032965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956617 0 0.66516079 water fraction, min, max = 0.045082332 0.0013033069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956916 0 0.66516353 water fraction, min, max = 0.045082033 0.0013032965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956617 0 0.66516079 water fraction, min, max = 0.045082332 0.0013033069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526844e-08, Final residual = 1.4079132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711315e-09, Final residual = 3.9881298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.22 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.11408073 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047778333 -> dtInletScale=1255.7994 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1255.7994 -> dtScale=1.0000719 deltaT = 0.31780715 Time = 1441.01 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 = 0.071956318 0 0.66515804 water fraction, min, max = 0.04508263 0.0013033174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956019 0 0.6651553 water fraction, min, max = 0.045082929 0.0013033278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956318 0 0.66515804 water fraction, min, max = 0.04508263 0.0013033174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956019 0 0.6651553 water fraction, min, max = 0.045082929 0.0013033278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339387e-06, Final residual = 1.9355752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876424e-09, Final residual = 5.3872562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956318 0 0.66515804 water fraction, min, max = 0.04508263 0.0013033174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956019 0 0.6651553 water fraction, min, max = 0.045082929 0.0013033278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956318 0 0.66515804 water fraction, min, max = 0.04508263 0.0013033174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956019 0 0.6651553 water fraction, min, max = 0.045082929 0.0013033278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1546167e-08, Final residual = 1.4517289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961665e-09, Final residual = 4.0449493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.92 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.11407734 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047778333 -> dtInletScale=1255.7994 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1255.7994 -> dtScale=1.0001049 deltaT = 0.31783899 Time = 1441.33 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 = 0.07195572 0 0.66515256 water fraction, min, max = 0.045083228 0.0013033382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955421 0 0.66514981 water fraction, min, max = 0.045083527 0.0013033486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195572 0 0.66515256 water fraction, min, max = 0.045083228 0.0013033382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955422 0 0.66514981 water fraction, min, max = 0.045083526 0.0013033486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338684e-06, Final residual = 1.9365796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.311237e-09, Final residual = 5.3689574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195572 0 0.66515256 water fraction, min, max = 0.045083228 0.0013033382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955421 0 0.66514981 water fraction, min, max = 0.045083527 0.0013033486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195572 0 0.66515256 water fraction, min, max = 0.045083228 0.0013033382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955421 0 0.66514981 water fraction, min, max = 0.045083527 0.0013033486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1590751e-08, Final residual = 1.3956359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849859e-09, Final residual = 4.0811441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.59 s ClockTime = 6878 s fluxAdjustedLocalCo Co mean: 0.11408538 max: 0.59997732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047783119 -> dtInletScale=1255.6736 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=1255.6736 -> dtScale=1.0000378 deltaT = 0.31783899 Time = 1441.65 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 = 0.071955122 0 0.66514707 water fraction, min, max = 0.045083826 0.001303359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954824 0 0.66514433 water fraction, min, max = 0.045084124 0.0013033694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955122 0 0.66514707 water fraction, min, max = 0.045083825 0.001303359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954824 0 0.66514433 water fraction, min, max = 0.045084124 0.0013033694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335243e-06, Final residual = 1.9359071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902321e-09, Final residual = 5.3077414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955122 0 0.66514707 water fraction, min, max = 0.045083826 0.001303359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954824 0 0.66514433 water fraction, min, max = 0.045084125 0.0013033694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071955122 0 0.66514707 water fraction, min, max = 0.045083826 0.001303359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954824 0 0.66514433 water fraction, min, max = 0.045084125 0.0013033694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1545708e-08, Final residual = 1.4184593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86493e-09, Final residual = 3.9874753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.23 s ClockTime = 6878 s fluxAdjustedLocalCo Co mean: 0.114082 max: 0.59995752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047783119 -> dtInletScale=1255.6736 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1255.6736 -> dtScale=1.0000708 deltaT = 0.31783899 Time = 1441.97 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 = 0.071954525 0 0.66514159 water fraction, min, max = 0.045084423 0.0013033798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954226 0 0.66513885 water fraction, min, max = 0.045084722 0.0013033902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954525 0 0.66514159 water fraction, min, max = 0.045084423 0.0013033798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954227 0 0.66513885 water fraction, min, max = 0.045084721 0.0013033902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332434e-06, Final residual = 1.9348855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853553e-09, Final residual = 5.5517954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954525 0 0.66514159 water fraction, min, max = 0.045084423 0.0013033798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954226 0 0.66513885 water fraction, min, max = 0.045084722 0.0013033902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954525 0 0.66514159 water fraction, min, max = 0.045084423 0.0013033798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071954226 0 0.66513885 water fraction, min, max = 0.045084722 0.0013033902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469061e-08, Final residual = 1.5354417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170239e-09, Final residual = 4.1804477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.88 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.11407861 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047783119 -> dtInletScale=1255.6736 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1255.6736 -> dtScale=1.0001038 deltaT = 0.31787084 Time = 1442.28 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 = 0.071953927 0 0.6651361 water fraction, min, max = 0.045085021 0.0013034006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953629 0 0.66513336 water fraction, min, max = 0.045085319 0.001303411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953927 0 0.6651361 water fraction, min, max = 0.04508502 0.0013034006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953629 0 0.66513336 water fraction, min, max = 0.045085319 0.001303411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330369e-06, Final residual = 1.9334952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686557e-09, Final residual = 5.0167169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953928 0 0.66513611 water fraction, min, max = 0.045085021 0.0013034006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953629 0 0.66513336 water fraction, min, max = 0.045085319 0.001303411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953928 0 0.66513611 water fraction, min, max = 0.045085021 0.0013034006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953629 0 0.66513336 water fraction, min, max = 0.045085319 0.001303411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442905e-08, Final residual = 1.4602139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946885e-09, Final residual = 4.1686338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.58 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.11408666 max: 0.59997804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047787907 -> dtInletScale=1255.5478 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=1255.5478 -> dtScale=1.0000366 deltaT = 0.31787084 Time = 1442.6 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 = 0.07195333 0 0.66513062 water fraction, min, max = 0.045085618 0.0013034214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953032 0 0.66512788 water fraction, min, max = 0.045085916 0.0013034318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195333 0 0.66513062 water fraction, min, max = 0.045085618 0.0013034214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953032 0 0.66512788 water fraction, min, max = 0.045085916 0.0013034318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328225e-06, Final residual = 1.9346694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177443e-09, Final residual = 5.0071071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195333 0 0.66513062 water fraction, min, max = 0.045085618 0.0013034214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953032 0 0.66512788 water fraction, min, max = 0.045085917 0.0013034318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195333 0 0.66513062 water fraction, min, max = 0.045085618 0.0013034214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071953032 0 0.66512788 water fraction, min, max = 0.045085917 0.0013034318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422963e-08, Final residual = 1.4769327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044394e-09, Final residual = 5.0196308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.25 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.11408327 max: 0.59995824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047787907 -> dtInletScale=1255.5478 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1255.5478 -> dtScale=1.0000696 deltaT = 0.31787084 Time = 1442.92 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 = 0.071952733 0 0.66512514 water fraction, min, max = 0.045086215 0.0013034421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952435 0 0.6651224 water fraction, min, max = 0.045086513 0.0013034525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952733 0 0.66512514 water fraction, min, max = 0.045086215 0.0013034421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952435 0 0.6651224 water fraction, min, max = 0.045086513 0.0013034525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324692e-06, Final residual = 1.9339794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.266314e-09, Final residual = 4.74994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952733 0 0.66512514 water fraction, min, max = 0.045086215 0.0013034421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952435 0 0.6651224 water fraction, min, max = 0.045086514 0.0013034525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952733 0 0.66512514 water fraction, min, max = 0.045086215 0.0013034421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952435 0 0.6651224 water fraction, min, max = 0.045086514 0.0013034525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1465827e-08, Final residual = 1.5084229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242486e-09, Final residual = 4.2313753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.9 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.11407989 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047787907 -> dtInletScale=1255.5478 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1255.5478 -> dtScale=1.0001026 deltaT = 0.31790271 Time = 1443.24 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 = 0.071952136 0 0.66511966 water fraction, min, max = 0.045086812 0.0013034629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951838 0 0.66511692 water fraction, min, max = 0.04508711 0.0013034733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952136 0 0.66511966 water fraction, min, max = 0.045086812 0.0013034629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951838 0 0.66511692 water fraction, min, max = 0.04508711 0.0013034733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032448e-06, Final residual = 1.9323542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065424e-09, Final residual = 5.5025544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952136 0 0.66511966 water fraction, min, max = 0.045086812 0.0013034629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951838 0 0.66511692 water fraction, min, max = 0.045087111 0.0013034733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071952136 0 0.66511966 water fraction, min, max = 0.045086812 0.0013034629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951838 0 0.66511692 water fraction, min, max = 0.045087111 0.0013034733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524465e-08, Final residual = 1.4079664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815664e-09, Final residual = 4.2376458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.64 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.11408794 max: 0.59997881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047792698 -> dtInletScale=1255.4219 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=1255.4219 -> dtScale=1.0000353 deltaT = 0.31790271 Time = 1443.56 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 = 0.071951539 0 0.66511418 water fraction, min, max = 0.045087409 0.0013034836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951241 0 0.66511145 water fraction, min, max = 0.045087707 0.001303494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951539 0 0.66511418 water fraction, min, max = 0.045087409 0.0013034836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951241 0 0.66511145 water fraction, min, max = 0.045087707 0.001303494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321225e-06, Final residual = 1.9327429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863561e-09, Final residual = 4.8421472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951539 0 0.66511419 water fraction, min, max = 0.045087409 0.0013034836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951241 0 0.66511145 water fraction, min, max = 0.045087708 0.001303494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951539 0 0.66511419 water fraction, min, max = 0.045087409 0.0013034836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071951241 0 0.66511145 water fraction, min, max = 0.045087708 0.001303494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1460942e-08, Final residual = 1.4964916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357966e-09, Final residual = 4.6341829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.35 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.11408456 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047792698 -> dtInletScale=1255.4219 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=1255.4219 -> dtScale=1.0000683 deltaT = 0.31790271 Time = 1443.87 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 = 0.071950942 0 0.66510871 water fraction, min, max = 0.045088006 0.0013035044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950644 0 0.66510597 water fraction, min, max = 0.045088304 0.0013035148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950942 0 0.66510871 water fraction, min, max = 0.045088005 0.0013035044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950644 0 0.66510597 water fraction, min, max = 0.045088304 0.0013035148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317927e-06, Final residual = 1.9326979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037194e-09, Final residual = 5.3359039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950942 0 0.66510871 water fraction, min, max = 0.045088006 0.0013035044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950644 0 0.66510597 water fraction, min, max = 0.045088304 0.0013035147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950942 0 0.66510871 water fraction, min, max = 0.045088006 0.0013035044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950644 0 0.66510597 water fraction, min, max = 0.045088304 0.0013035147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.145189e-08, Final residual = 1.5182675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969362e-09, Final residual = 5.0976406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.03 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.11408118 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047792698 -> dtInletScale=1255.4219 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1255.4219 -> dtScale=1.0001013 deltaT = 0.31793459 Time = 1444.19 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 = 0.071950346 0 0.66510323 water fraction, min, max = 0.045088603 0.0013035251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950047 0 0.66510049 water fraction, min, max = 0.045088901 0.0013035355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950346 0 0.66510323 water fraction, min, max = 0.045088602 0.0013035251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950048 0 0.66510049 water fraction, min, max = 0.0450889 0.0013035355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316993e-06, Final residual = 1.9317724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053415e-09, Final residual = 4.8159349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950346 0 0.66510323 water fraction, min, max = 0.045088603 0.0013035251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950047 0 0.66510049 water fraction, min, max = 0.045088901 0.0013035355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950346 0 0.66510323 water fraction, min, max = 0.045088603 0.0013035251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950047 0 0.66510049 water fraction, min, max = 0.045088901 0.0013035355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432088e-08, Final residual = 1.4613067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.886546e-09, Final residual = 4.0208513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.7 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.11408924 max: 0.59997965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047797491 -> dtInletScale=1255.296 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=1255.296 -> dtScale=1.0000339 deltaT = 0.31793459 Time = 1444.51 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 = 0.071949749 0 0.66509776 water fraction, min, max = 0.045089199 0.0013035458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949451 0 0.66509502 water fraction, min, max = 0.045089497 0.0013035562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949749 0 0.66509776 water fraction, min, max = 0.045089199 0.0013035458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949451 0 0.66509502 water fraction, min, max = 0.045089497 0.0013035562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314373e-06, Final residual = 1.9318342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777203e-09, Final residual = 4.4735222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949749 0 0.66509776 water fraction, min, max = 0.045089199 0.0013035458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949451 0 0.66509502 water fraction, min, max = 0.045089498 0.0013035562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949749 0 0.66509776 water fraction, min, max = 0.045089199 0.0013035458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949451 0 0.66509502 water fraction, min, max = 0.045089498 0.0013035562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396492e-08, Final residual = 1.4217895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900999e-09, Final residual = 4.054465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.39 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.11408586 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047797491 -> dtInletScale=1255.296 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1255.296 -> dtScale=1.0000669 deltaT = 0.31793459 Time = 1444.83 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 = 0.071949153 0 0.66509228 water fraction, min, max = 0.045089796 0.0013035665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948854 0 0.66508954 water fraction, min, max = 0.045090094 0.0013035769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949153 0 0.66509228 water fraction, min, max = 0.045089795 0.0013035665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948855 0 0.66508954 water fraction, min, max = 0.045090093 0.0013035769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311615e-06, Final residual = 1.930781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838172e-09, Final residual = 5.484855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949153 0 0.66509228 water fraction, min, max = 0.045089796 0.0013035665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948855 0 0.66508954 water fraction, min, max = 0.045090094 0.0013035769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071949153 0 0.66509228 water fraction, min, max = 0.045089796 0.0013035665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948855 0 0.66508954 water fraction, min, max = 0.045090094 0.0013035769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404025e-08, Final residual = 1.4016849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266947e-09, Final residual = 4.1779018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.09 s ClockTime = 6885 s fluxAdjustedLocalCo Co mean: 0.11408248 max: 0.59994011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047797491 -> dtInletScale=1255.296 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1255.296 -> dtScale=1.0000998 deltaT = 0.31796649 Time = 1445.15 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 = 0.071948556 0 0.66508681 water fraction, min, max = 0.045090392 0.0013035872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948258 0 0.66508407 water fraction, min, max = 0.04509069 0.0013035976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948556 0 0.66508681 water fraction, min, max = 0.045090392 0.0013035872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948258 0 0.66508407 water fraction, min, max = 0.04509069 0.0013035976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311391e-06, Final residual = 1.9318798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.286701e-09, Final residual = 5.0587554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948556 0 0.66508681 water fraction, min, max = 0.045090392 0.0013035872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948258 0 0.66508407 water fraction, min, max = 0.04509069 0.0013035976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948556 0 0.66508681 water fraction, min, max = 0.045090392 0.0013035872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071948258 0 0.66508407 water fraction, min, max = 0.04509069 0.0013035976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418101e-08, Final residual = 1.4047902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849393e-09, Final residual = 4.0259832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.77 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.11409054 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047802287 -> dtInletScale=1255.1701 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=1255.1701 -> dtScale=1.0000324 deltaT = 0.31796649 Time = 1445.46 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 = 0.07194796 0 0.66508134 water fraction, min, max = 0.045090988 0.0013036079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947662 0 0.6650786 water fraction, min, max = 0.045091286 0.0013036183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194796 0 0.66508134 water fraction, min, max = 0.045090988 0.0013036079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947662 0 0.6650786 water fraction, min, max = 0.045091286 0.0013036183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307718e-06, Final residual = 1.9310823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3047603e-09, Final residual = 5.1049812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194796 0 0.66508134 water fraction, min, max = 0.045090988 0.0013036079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947662 0 0.6650786 water fraction, min, max = 0.045091286 0.0013036182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194796 0 0.66508134 water fraction, min, max = 0.045090988 0.0013036079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947662 0 0.6650786 water fraction, min, max = 0.045091286 0.0013036182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399019e-08, Final residual = 1.4212868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896651e-09, Final residual = 4.0460671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.5 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.11408717 max: 0.59996079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047802287 -> dtInletScale=1255.1701 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1255.1701 -> dtScale=1.0000654 deltaT = 0.31796649 Time = 1445.78 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 = 0.071947364 0 0.66507586 water fraction, min, max = 0.045091584 0.0013036286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947066 0 0.66507313 water fraction, min, max = 0.045091882 0.0013036389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947364 0 0.66507586 water fraction, min, max = 0.045091584 0.0013036286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947066 0 0.66507313 water fraction, min, max = 0.045091882 0.0013036389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305311e-06, Final residual = 1.9294568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912031e-09, Final residual = 4.5542394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947364 0 0.66507587 water fraction, min, max = 0.045091584 0.0013036286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947066 0 0.66507313 water fraction, min, max = 0.045091882 0.0013036389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947364 0 0.66507587 water fraction, min, max = 0.045091584 0.0013036286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071947066 0 0.66507313 water fraction, min, max = 0.045091882 0.0013036389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324121e-08, Final residual = 1.5272067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521347e-09, Final residual = 4.8458051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.19 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.11408379 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047802287 -> dtInletScale=1255.1701 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1255.1701 -> dtScale=1.0000983 deltaT = 0.31796649 Time = 1446.1 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 = 0.071946768 0 0.66507039 water fraction, min, max = 0.04509218 0.0013036492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194647 0 0.66506766 water fraction, min, max = 0.045092478 0.0013036596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946768 0 0.66507039 water fraction, min, max = 0.04509218 0.0013036492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194647 0 0.66506766 water fraction, min, max = 0.045092478 0.0013036596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301736e-06, Final residual = 1.929975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144463e-09, Final residual = 5.3265183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946768 0 0.6650704 water fraction, min, max = 0.04509218 0.0013036492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194647 0 0.66506766 water fraction, min, max = 0.045092478 0.0013036596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946768 0 0.6650704 water fraction, min, max = 0.04509218 0.0013036492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194647 0 0.66506766 water fraction, min, max = 0.045092478 0.0013036596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436283e-08, Final residual = 1.4135269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953422e-09, Final residual = 4.0447753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.84 s ClockTime = 6888 s fluxAdjustedLocalCo Co mean: 0.11408041 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047802287 -> dtInletScale=1255.1701 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1255.1701 -> dtScale=1.0001312 deltaT = 0.3179984 Time = 1446.42 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 = 0.071946172 0 0.66506493 water fraction, min, max = 0.045092776 0.0013036699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945874 0 0.66506219 water fraction, min, max = 0.045093074 0.0013036802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946172 0 0.66506493 water fraction, min, max = 0.045092776 0.0013036699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945875 0 0.66506219 water fraction, min, max = 0.045093073 0.0013036802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301423e-06, Final residual = 1.9293242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.233645e-09, Final residual = 4.9788757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946172 0 0.66506493 water fraction, min, max = 0.045092776 0.0013036699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945874 0 0.66506219 water fraction, min, max = 0.045093074 0.0013036802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071946172 0 0.66506493 water fraction, min, max = 0.045092776 0.0013036699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945874 0 0.66506219 water fraction, min, max = 0.045093074 0.0013036802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1363487e-08, Final residual = 1.5241236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307445e-09, Final residual = 4.1229078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.61 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.11408849 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047807085 -> dtInletScale=1255.0441 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=1255.0441 -> dtScale=1.0000637 deltaT = 0.3179984 Time = 1446.74 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 = 0.071945576 0 0.66505946 water fraction, min, max = 0.045093372 0.0013036905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945279 0 0.66505672 water fraction, min, max = 0.045093669 0.0013037009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945576 0 0.66505946 water fraction, min, max = 0.045093371 0.0013036905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945279 0 0.66505672 water fraction, min, max = 0.045093669 0.0013037009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297992e-06, Final residual = 1.9296345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.239265e-09, Final residual = 5.1274283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945576 0 0.66505946 water fraction, min, max = 0.045093372 0.0013036905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945279 0 0.66505672 water fraction, min, max = 0.04509367 0.0013037008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945576 0 0.66505946 water fraction, min, max = 0.045093372 0.0013036905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071945279 0 0.66505672 water fraction, min, max = 0.04509367 0.0013037008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371002e-08, Final residual = 1.4636668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134794e-09, Final residual = 4.2721251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.42 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.11408511 max: 0.59994203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047807085 -> dtInletScale=1255.0441 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1255.0441 -> dtScale=1.0000966 deltaT = 0.3179984 Time = 1447.05 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 = 0.071944981 0 0.66505399 water fraction, min, max = 0.045093967 0.0013037112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944683 0 0.66505126 water fraction, min, max = 0.045094265 0.0013037215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944981 0 0.66505399 water fraction, min, max = 0.045093967 0.0013037112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944683 0 0.66505126 water fraction, min, max = 0.045094265 0.0013037215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295745e-06, Final residual = 1.9282062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848979e-09, Final residual = 5.0878325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944981 0 0.66505399 water fraction, min, max = 0.045093967 0.0013037112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944683 0 0.66505126 water fraction, min, max = 0.045094265 0.0013037215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944981 0 0.66505399 water fraction, min, max = 0.045093967 0.0013037112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944683 0 0.66505126 water fraction, min, max = 0.045094265 0.0013037215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1302307e-08, Final residual = 1.4569959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252547e-09, Final residual = 4.094667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.22 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.11408174 max: 0.59992229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047807085 -> dtInletScale=1255.0441 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1255.0441 -> dtScale=1.0001295 deltaT = 0.31803034 Time = 1447.37 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 = 0.071944385 0 0.66504853 water fraction, min, max = 0.045094563 0.0013037318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944087 0 0.66504579 water fraction, min, max = 0.045094861 0.0013037421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944385 0 0.66504853 water fraction, min, max = 0.045094563 0.0013037318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944088 0 0.66504579 water fraction, min, max = 0.04509486 0.0013037421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294151e-06, Final residual = 1.9286412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867207e-09, Final residual = 4.9845064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944385 0 0.66504853 water fraction, min, max = 0.045094563 0.0013037318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944088 0 0.66504579 water fraction, min, max = 0.045094861 0.0013037421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944385 0 0.66504853 water fraction, min, max = 0.045094563 0.0013037318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071944088 0 0.66504579 water fraction, min, max = 0.045094861 0.0013037421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325856e-08, Final residual = 1.5083951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9290498e-09, Final residual = 5.2087374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.92 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.11408982 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047811886 -> dtInletScale=1254.9181 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1254.9181 -> dtScale=1.000062 deltaT = 0.31803034 Time = 1447.69 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 = 0.07194379 0 0.66504306 water fraction, min, max = 0.045095158 0.0013037524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943492 0 0.66504033 water fraction, min, max = 0.045095456 0.0013037627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194379 0 0.66504306 water fraction, min, max = 0.045095158 0.0013037524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943493 0 0.66504033 water fraction, min, max = 0.045095455 0.0013037627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290662e-06, Final residual = 1.928188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691369e-09, Final residual = 4.9406242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194379 0 0.66504306 water fraction, min, max = 0.045095158 0.0013037524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943492 0 0.66504033 water fraction, min, max = 0.045095456 0.0013037627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194379 0 0.66504306 water fraction, min, max = 0.045095158 0.0013037524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943492 0 0.66504033 water fraction, min, max = 0.045095456 0.0013037627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308944e-08, Final residual = 1.4795099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919388e-09, Final residual = 4.3720716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.6 s ClockTime = 6892 s fluxAdjustedLocalCo Co mean: 0.11408644 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047811886 -> dtInletScale=1254.9181 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1254.9181 -> dtScale=1.0000949 deltaT = 0.31803034 Time = 1448.01 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 = 0.071943195 0 0.6650376 water fraction, min, max = 0.045095754 0.001303773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942897 0 0.66503487 water fraction, min, max = 0.045096051 0.0013037833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943195 0 0.6650376 water fraction, min, max = 0.045095753 0.001303773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942897 0 0.66503487 water fraction, min, max = 0.045096051 0.0013037833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288155e-06, Final residual = 1.927532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406601e-09, Final residual = 4.5792505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943195 0 0.6650376 water fraction, min, max = 0.045095754 0.001303773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942897 0 0.66503487 water fraction, min, max = 0.045096051 0.0013037833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071943195 0 0.6650376 water fraction, min, max = 0.045095754 0.001303773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942897 0 0.66503487 water fraction, min, max = 0.045096051 0.0013037833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1323982e-08, Final residual = 1.3969627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864405e-09, Final residual = 4.0658514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.26 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.11408307 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047811886 -> dtInletScale=1254.9181 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1254.9181 -> dtScale=1.0001278 deltaT = 0.31806229 Time = 1448.33 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 = 0.071942599 0 0.66503214 water fraction, min, max = 0.045096349 0.0013037936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942302 0 0.6650294 water fraction, min, max = 0.045096646 0.0013038039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942599 0 0.66503214 water fraction, min, max = 0.045096348 0.0013037936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942302 0 0.6650294 water fraction, min, max = 0.045096646 0.0013038039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287246e-06, Final residual = 1.9272261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883823e-09, Final residual = 4.9852789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942599 0 0.66503214 water fraction, min, max = 0.045096349 0.0013037936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942302 0 0.6650294 water fraction, min, max = 0.045096646 0.0013038038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942599 0 0.66503214 water fraction, min, max = 0.045096349 0.0013037936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942302 0 0.6650294 water fraction, min, max = 0.045096646 0.0013038038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1309746e-08, Final residual = 1.4781931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500705e-09, Final residual = 4.4471919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.98 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.11409116 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047816689 -> dtInletScale=1254.792 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1254.792 -> dtScale=1.0000602 deltaT = 0.31806229 Time = 1448.64 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 = 0.071942004 0 0.66502667 water fraction, min, max = 0.045096944 0.0013038141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941707 0 0.66502394 water fraction, min, max = 0.045097241 0.0013038244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942004 0 0.66502667 water fraction, min, max = 0.045096943 0.0013038141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941707 0 0.66502394 water fraction, min, max = 0.045097241 0.0013038244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283942e-06, Final residual = 1.9265178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891142e-09, Final residual = 5.2412733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942004 0 0.66502667 water fraction, min, max = 0.045096944 0.0013038141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941707 0 0.66502394 water fraction, min, max = 0.045097241 0.0013038244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071942004 0 0.66502667 water fraction, min, max = 0.045096944 0.0013038141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941707 0 0.66502394 water fraction, min, max = 0.045097241 0.0013038244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350452e-08, Final residual = 1.5451519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470958e-09, Final residual = 4.4279917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.8 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.11408779 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047816689 -> dtInletScale=1254.792 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1254.792 -> dtScale=1.000093 deltaT = 0.31806229 Time = 1448.96 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 = 0.071941409 0 0.66502121 water fraction, min, max = 0.045097539 0.0013038347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941112 0 0.66501848 water fraction, min, max = 0.045097836 0.001303845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941409 0 0.66502121 water fraction, min, max = 0.045097538 0.0013038347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941112 0 0.66501848 water fraction, min, max = 0.045097836 0.001303845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281604e-06, Final residual = 1.9258138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601569e-09, Final residual = 5.0125373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941409 0 0.66502121 water fraction, min, max = 0.045097539 0.0013038347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941112 0 0.66501848 water fraction, min, max = 0.045097836 0.001303845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941409 0 0.66502121 water fraction, min, max = 0.045097539 0.0013038347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071941112 0 0.66501848 water fraction, min, max = 0.045097836 0.001303845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.131059e-08, Final residual = 1.4714131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.937028e-09, Final residual = 4.3712567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.64 s ClockTime = 6895 s fluxAdjustedLocalCo Co mean: 0.11408442 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047816689 -> dtInletScale=1254.792 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1254.792 -> dtScale=1.0001259 deltaT = 0.31809425 Time = 1449.28 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 = 0.071940815 0 0.66501575 water fraction, min, max = 0.045098134 0.0013038553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940517 0 0.66501302 water fraction, min, max = 0.045098431 0.0013038655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940815 0 0.66501575 water fraction, min, max = 0.045098133 0.0013038553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940518 0 0.66501302 water fraction, min, max = 0.04509843 0.0013038655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280926e-06, Final residual = 1.9258429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091873e-09, Final residual = 5.1245858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940815 0 0.66501575 water fraction, min, max = 0.045098134 0.0013038552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940517 0 0.66501302 water fraction, min, max = 0.045098431 0.0013038655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940815 0 0.66501575 water fraction, min, max = 0.045098134 0.0013038552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940517 0 0.66501302 water fraction, min, max = 0.045098431 0.0013038655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1307846e-08, Final residual = 1.4503805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.90607e-09, Final residual = 4.0810327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.49 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.11409251 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047821495 -> dtInletScale=1254.6659 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1254.6659 -> dtScale=1.0000582 deltaT = 0.31809425 Time = 1449.6 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 = 0.07194022 0 0.6650103 water fraction, min, max = 0.045098728 0.0013038758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939923 0 0.66500757 water fraction, min, max = 0.045099025 0.0013038861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194022 0 0.6650103 water fraction, min, max = 0.045098728 0.0013038758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939923 0 0.66500757 water fraction, min, max = 0.045099025 0.0013038861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277526e-06, Final residual = 1.9252997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723756e-09, Final residual = 4.8306896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194022 0 0.6650103 water fraction, min, max = 0.045098728 0.0013038758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939923 0 0.66500757 water fraction, min, max = 0.045099026 0.0013038861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07194022 0 0.6650103 water fraction, min, max = 0.045098728 0.0013038758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939923 0 0.66500757 water fraction, min, max = 0.045099026 0.0013038861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261311e-08, Final residual = 1.4603812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108372e-09, Final residual = 4.2394813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.33 s ClockTime = 6897 s fluxAdjustedLocalCo Co mean: 0.11408914 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047821495 -> dtInletScale=1254.6659 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=1254.6659 -> dtScale=1.0000911 deltaT = 0.31809425 Time = 1449.92 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 = 0.071939625 0 0.66500484 water fraction, min, max = 0.045099323 0.0013038963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939328 0 0.66500211 water fraction, min, max = 0.04509962 0.0013039066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939625 0 0.66500484 water fraction, min, max = 0.045099322 0.0013038963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939328 0 0.66500211 water fraction, min, max = 0.04509962 0.0013039066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274577e-06, Final residual = 1.9250618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2882092e-09, Final residual = 3.9866769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939625 0 0.66500484 water fraction, min, max = 0.045099323 0.0013038963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939328 0 0.66500211 water fraction, min, max = 0.04509962 0.0013039066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939625 0 0.66500484 water fraction, min, max = 0.045099323 0.0013038963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939328 0 0.66500211 water fraction, min, max = 0.04509962 0.0013039066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231906e-08, Final residual = 1.4571655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077002e-09, Final residual = 4.4770029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.17 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.11408578 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047821495 -> dtInletScale=1254.6659 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1254.6659 -> dtScale=1.0001239 deltaT = 0.31812624 Time = 1450.23 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 = 0.071939031 0 0.66499938 water fraction, min, max = 0.045099917 0.0013039168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938734 0 0.66499665 water fraction, min, max = 0.045100214 0.0013039271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939031 0 0.66499938 water fraction, min, max = 0.045099917 0.0013039168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938734 0 0.66499665 water fraction, min, max = 0.045100214 0.0013039271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274148e-06, Final residual = 1.9243502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585037e-09, Final residual = 4.9836319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939031 0 0.66499938 water fraction, min, max = 0.045099917 0.0013039168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938734 0 0.66499665 water fraction, min, max = 0.045100215 0.0013039271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071939031 0 0.66499938 water fraction, min, max = 0.045099917 0.0013039168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938734 0 0.66499665 water fraction, min, max = 0.045100215 0.0013039271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225853e-08, Final residual = 1.4403013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148655e-09, Final residual = 4.2949302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.99 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.11409388 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047826303 -> dtInletScale=1254.5398 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1254.5398 -> dtScale=1.0000562 deltaT = 0.31812624 Time = 1450.55 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 = 0.071938437 0 0.66499393 water fraction, min, max = 0.045100512 0.0013039374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938139 0 0.6649912 water fraction, min, max = 0.045100809 0.0013039476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938437 0 0.66499393 water fraction, min, max = 0.045100511 0.0013039374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193814 0 0.6649912 water fraction, min, max = 0.045100808 0.0013039476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270944e-06, Final residual = 1.9245554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998674e-09, Final residual = 5.4724252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938437 0 0.66499393 water fraction, min, max = 0.045100512 0.0013039374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193814 0 0.6649912 water fraction, min, max = 0.045100809 0.0013039476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071938437 0 0.66499393 water fraction, min, max = 0.045100512 0.0013039374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193814 0 0.6649912 water fraction, min, max = 0.045100809 0.0013039476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299702e-08, Final residual = 1.4931443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257332e-09, Final residual = 4.4345228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.83 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.11409051 max: 0.59994659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047826303 -> dtInletScale=1254.5398 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1254.5398 -> dtScale=1.000089 deltaT = 0.31812624 Time = 1450.87 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 = 0.071937842 0 0.66498847 water fraction, min, max = 0.045101106 0.0013039579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937545 0 0.66498575 water fraction, min, max = 0.045101403 0.0013039681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937842 0 0.66498847 water fraction, min, max = 0.045101105 0.0013039579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937546 0 0.66498575 water fraction, min, max = 0.045101402 0.0013039681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268226e-06, Final residual = 1.9235419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402934e-09, Final residual = 4.476135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937842 0 0.66498847 water fraction, min, max = 0.045101106 0.0013039579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937545 0 0.66498575 water fraction, min, max = 0.045101403 0.0013039681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937842 0 0.66498847 water fraction, min, max = 0.045101106 0.0013039579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937545 0 0.66498575 water fraction, min, max = 0.045101403 0.0013039681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1243577e-08, Final residual = 1.3773164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937256e-09, Final residual = 4.0463583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.67 s ClockTime = 6900 s fluxAdjustedLocalCo Co mean: 0.11408714 max: 0.59992691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047826303 -> dtInletScale=1254.5398 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1254.5398 -> dtScale=1.0001218 deltaT = 0.31815823 Time = 1451.19 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 = 0.071937248 0 0.66498302 water fraction, min, max = 0.0451017 0.0013039783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936951 0 0.66498029 water fraction, min, max = 0.045101997 0.0013039886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937248 0 0.66498302 water fraction, min, max = 0.0451017 0.0013039783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936952 0 0.66498029 water fraction, min, max = 0.045101997 0.0013039886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266797e-06, Final residual = 1.9239227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703796e-09, Final residual = 4.7442099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937248 0 0.66498302 water fraction, min, max = 0.0451017 0.0013039783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936951 0 0.66498029 water fraction, min, max = 0.045101997 0.0013039886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071937248 0 0.66498302 water fraction, min, max = 0.0451017 0.0013039783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936951 0 0.66498029 water fraction, min, max = 0.045101997 0.0013039886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196752e-08, Final residual = 1.5405591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402823e-09, Final residual = 4.6790775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.49 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.11409525 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047831114 -> dtInletScale=1254.4136 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1254.4136 -> dtScale=1.0000541 deltaT = 0.31815823 Time = 1451.51 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 = 0.071936654 0 0.66497757 water fraction, min, max = 0.045102294 0.0013039988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936357 0 0.66497484 water fraction, min, max = 0.045102591 0.0013040091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936654 0 0.66497757 water fraction, min, max = 0.045102294 0.0013039988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936358 0 0.66497484 water fraction, min, max = 0.04510259 0.0013040091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264295e-06, Final residual = 1.9229799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480647e-09, Final residual = 4.6434716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936654 0 0.66497757 water fraction, min, max = 0.045102294 0.0013039988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936357 0 0.66497484 water fraction, min, max = 0.045102591 0.0013040091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936654 0 0.66497757 water fraction, min, max = 0.045102294 0.0013039988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071936357 0 0.66497484 water fraction, min, max = 0.045102591 0.0013040091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209458e-08, Final residual = 1.4426484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017555e-09, Final residual = 4.0577539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.32 s ClockTime = 6902 s fluxAdjustedLocalCo Co mean: 0.11409189 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047831114 -> dtInletScale=1254.4136 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1254.4136 -> dtScale=1.0000869 deltaT = 0.31815823 Time = 1451.83 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 = 0.07193606 0 0.66497212 water fraction, min, max = 0.045102888 0.0013040193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935763 0 0.66496939 water fraction, min, max = 0.045103185 0.0013040295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193606 0 0.66497212 water fraction, min, max = 0.045102887 0.0013040193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935764 0 0.66496939 water fraction, min, max = 0.045103184 0.0013040295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261747e-06, Final residual = 1.9219591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513368e-09, Final residual = 5.2673093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193606 0 0.66497212 water fraction, min, max = 0.045102888 0.0013040193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935764 0 0.66496939 water fraction, min, max = 0.045103185 0.0013040295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193606 0 0.66497212 water fraction, min, max = 0.045102888 0.0013040193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935764 0 0.66496939 water fraction, min, max = 0.045103185 0.0013040295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1241272e-08, Final residual = 1.3803209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774614e-09, Final residual = 4.0094346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.13 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.11408852 max: 0.59992821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047831114 -> dtInletScale=1254.4136 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1254.4136 -> dtScale=1.0001197 deltaT = 0.31819025 Time = 1452.14 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 = 0.071935467 0 0.66496667 water fraction, min, max = 0.045103482 0.0013040397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193517 0 0.66496394 water fraction, min, max = 0.045103778 0.00130405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935467 0 0.66496667 water fraction, min, max = 0.045103481 0.0013040397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193517 0 0.66496394 water fraction, min, max = 0.045103778 0.00130405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026048e-06, Final residual = 1.9220323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033583e-09, Final residual = 4.9086717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935467 0 0.66496667 water fraction, min, max = 0.045103482 0.0013040397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193517 0 0.66496394 water fraction, min, max = 0.045103779 0.00130405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071935467 0 0.66496667 water fraction, min, max = 0.045103482 0.0013040397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193517 0 0.66496394 water fraction, min, max = 0.045103779 0.00130405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1206861e-08, Final residual = 1.5342361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207197e-09, Final residual = 4.392612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.85 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.11409664 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047835927 -> dtInletScale=1254.2874 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1254.2874 -> dtScale=1.0000518 deltaT = 0.31819025 Time = 1452.46 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 = 0.071934873 0 0.66496122 water fraction, min, max = 0.045104075 0.0013040602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934576 0 0.66495849 water fraction, min, max = 0.045104372 0.0013040704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934873 0 0.66496122 water fraction, min, max = 0.045104075 0.0013040602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934576 0 0.66495849 water fraction, min, max = 0.045104372 0.0013040704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257059e-06, Final residual = 1.9208903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2887172e-09, Final residual = 4.4779342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934873 0 0.66496122 water fraction, min, max = 0.045104075 0.0013040602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934576 0 0.66495849 water fraction, min, max = 0.045104372 0.0013040704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934873 0 0.66496122 water fraction, min, max = 0.045104075 0.0013040602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934576 0 0.66495849 water fraction, min, max = 0.045104372 0.0013040704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1206808e-08, Final residual = 1.3930101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059672e-09, Final residual = 4.1465321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.55 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.11409328 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047835927 -> dtInletScale=1254.2874 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=1254.2874 -> dtScale=1.0000846 deltaT = 0.31819025 Time = 1452.78 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 = 0.071934279 0 0.66495577 water fraction, min, max = 0.045104669 0.0013040806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933983 0 0.66495305 water fraction, min, max = 0.045104965 0.0013040908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934279 0 0.66495577 water fraction, min, max = 0.045104668 0.0013040806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933983 0 0.66495305 water fraction, min, max = 0.045104965 0.0013040908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254701e-06, Final residual = 1.9206559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573535e-09, Final residual = 4.9389064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934279 0 0.66495577 water fraction, min, max = 0.045104669 0.0013040806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933983 0 0.66495305 water fraction, min, max = 0.045104966 0.0013040908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071934279 0 0.66495577 water fraction, min, max = 0.045104669 0.0013040806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933983 0 0.66495305 water fraction, min, max = 0.045104966 0.0013040908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165604e-08, Final residual = 1.4205251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677143e-09, Final residual = 4.3101077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.24 s ClockTime = 6905 s fluxAdjustedLocalCo Co mean: 0.11408991 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047835927 -> dtInletScale=1254.2874 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=1254.2874 -> dtScale=1.0001174 deltaT = 0.31822228 Time = 1453.1 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 = 0.071933686 0 0.66495032 water fraction, min, max = 0.045105262 0.001304101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933389 0 0.6649476 water fraction, min, max = 0.045105559 0.0013041113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933686 0 0.66495032 water fraction, min, max = 0.045105262 0.001304101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193339 0 0.6649476 water fraction, min, max = 0.045105558 0.0013041113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253006e-06, Final residual = 1.9202702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070027e-09, Final residual = 5.8733004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933686 0 0.66495032 water fraction, min, max = 0.045105262 0.001304101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933389 0 0.6649476 water fraction, min, max = 0.045105559 0.0013041113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933686 0 0.66495032 water fraction, min, max = 0.045105262 0.001304101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933389 0 0.6649476 water fraction, min, max = 0.045105559 0.0013041113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.117112e-08, Final residual = 1.4407866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760983e-09, Final residual = 4.1080416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.93 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.11409804 max: 0.59997031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047840742 -> dtInletScale=1254.1612 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1254.1612 -> dtScale=1.0000495 deltaT = 0.31822228 Time = 1453.42 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 = 0.071933093 0 0.66494488 water fraction, min, max = 0.045105856 0.0013041215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932796 0 0.66494216 water fraction, min, max = 0.045106152 0.0013041317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933093 0 0.66494488 water fraction, min, max = 0.045105855 0.0013041215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932796 0 0.66494216 water fraction, min, max = 0.045106152 0.0013041317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250625e-06, Final residual = 1.9206805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313435e-09, Final residual = 4.9102442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933093 0 0.66494488 water fraction, min, max = 0.045105856 0.0013041215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932796 0 0.66494216 water fraction, min, max = 0.045106152 0.0013041317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071933093 0 0.66494488 water fraction, min, max = 0.045105856 0.0013041215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932796 0 0.66494216 water fraction, min, max = 0.045106152 0.0013041317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229174e-08, Final residual = 1.4734914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008199e-09, Final residual = 4.5971781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6780.58 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.11409468 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047840742 -> dtInletScale=1254.1612 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1254.1612 -> dtScale=1.0000822 deltaT = 0.31822228 Time = 1453.73 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 = 0.071932499 0 0.66493943 water fraction, min, max = 0.045106449 0.0013041419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932203 0 0.66493671 water fraction, min, max = 0.045106745 0.0013041521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932499 0 0.66493943 water fraction, min, max = 0.045106448 0.0013041419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932203 0 0.66493671 water fraction, min, max = 0.045106745 0.0013041521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247586e-06, Final residual = 1.9196113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119767e-09, Final residual = 4.3461268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932499 0 0.66493943 water fraction, min, max = 0.045106449 0.0013041419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932203 0 0.66493671 water fraction, min, max = 0.045106745 0.0013041521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932499 0 0.66493943 water fraction, min, max = 0.045106449 0.0013041419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071932203 0 0.66493671 water fraction, min, max = 0.045106745 0.0013041521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145252e-08, Final residual = 1.3864193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850779e-09, Final residual = 3.9369991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6781.33 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.11409132 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047840742 -> dtInletScale=1254.1612 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1254.1612 -> dtScale=1.000115 deltaT = 0.31825433 Time = 1454.05 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 = 0.071931906 0 0.66493399 water fraction, min, max = 0.045107042 0.0013041623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193161 0 0.66493127 water fraction, min, max = 0.045107338 0.0013041725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931906 0 0.66493399 water fraction, min, max = 0.045107041 0.0013041623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193161 0 0.66493127 water fraction, min, max = 0.045107338 0.0013041725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247349e-06, Final residual = 1.9205342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443536e-09, Final residual = 5.8371742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931906 0 0.66493399 water fraction, min, max = 0.045107042 0.0013041623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193161 0 0.66493127 water fraction, min, max = 0.045107339 0.0013041724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931906 0 0.66493399 water fraction, min, max = 0.045107042 0.0013041623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193161 0 0.66493127 water fraction, min, max = 0.045107338 0.0013041724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163186e-08, Final residual = 1.4826671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161697e-09, Final residual = 4.4807655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.07 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.11409945 max: 0.59997178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004784556 -> dtInletScale=1254.0349 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1254.0349 -> dtScale=1.000047 deltaT = 0.31825433 Time = 1454.37 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 = 0.071931313 0 0.66492855 water fraction, min, max = 0.045107635 0.0013041826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931017 0 0.66492583 water fraction, min, max = 0.045107931 0.0013041928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931313 0 0.66492855 water fraction, min, max = 0.045107634 0.0013041826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931017 0 0.66492583 water fraction, min, max = 0.045107931 0.0013041928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024335e-06, Final residual = 1.9196371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956987e-09, Final residual = 5.3796818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931313 0 0.66492855 water fraction, min, max = 0.045107635 0.0013041826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931017 0 0.66492583 water fraction, min, max = 0.045107931 0.0013041928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931313 0 0.66492855 water fraction, min, max = 0.045107635 0.0013041826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071931017 0 0.66492583 water fraction, min, max = 0.045107931 0.0013041928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163658e-08, Final residual = 1.4527677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696989e-09, Final residual = 3.9891088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.7 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.11409609 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004784556 -> dtInletScale=1254.0349 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1254.0349 -> dtScale=1.0000798 deltaT = 0.31825433 Time = 1454.69 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 = 0.07193072 0 0.66492311 water fraction, min, max = 0.045108228 0.001304203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930424 0 0.66492039 water fraction, min, max = 0.045108524 0.0013042132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07193072 0 0.66492311 water fraction, min, max = 0.045108227 0.001304203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930424 0 0.66492039 water fraction, min, max = 0.045108524 0.0013042132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241174e-06, Final residual = 1.9191494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006805e-09, Final residual = 4.5258248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930721 0 0.66492311 water fraction, min, max = 0.045108228 0.001304203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930424 0 0.66492039 water fraction, min, max = 0.045108524 0.0013042132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930721 0 0.66492311 water fraction, min, max = 0.045108228 0.001304203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930424 0 0.66492039 water fraction, min, max = 0.045108524 0.0013042132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1125247e-08, Final residual = 1.4119289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122482e-09, Final residual = 4.0741778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.35 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.11409273 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004784556 -> dtInletScale=1254.0349 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1254.0349 -> dtScale=1.0001125 deltaT = 0.31828639 Time = 1455.01 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 = 0.071930128 0 0.66491767 water fraction, min, max = 0.04510882 0.0013042234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929831 0 0.66491495 water fraction, min, max = 0.045109117 0.0013042335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930128 0 0.66491767 water fraction, min, max = 0.04510882 0.0013042234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929832 0 0.66491495 water fraction, min, max = 0.045109116 0.0013042335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240411e-06, Final residual = 1.9189949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042234e-09, Final residual = 4.86954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930128 0 0.66491767 water fraction, min, max = 0.04510882 0.0013042234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929832 0 0.66491495 water fraction, min, max = 0.045109117 0.0013042335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071930128 0 0.66491767 water fraction, min, max = 0.04510882 0.0013042234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929832 0 0.66491495 water fraction, min, max = 0.045109117 0.0013042335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1105973e-08, Final residual = 1.4966477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.927537e-09, Final residual = 4.1445481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.99 s ClockTime = 6910 s fluxAdjustedLocalCo Co mean: 0.11410086 max: 0.5999733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004785038 -> dtInletScale=1253.9085 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1253.9085 -> dtScale=1.0000445 deltaT = 0.31828639 Time = 1455.33 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 = 0.071929535 0 0.66491223 water fraction, min, max = 0.045109413 0.0013042437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929239 0 0.66490951 water fraction, min, max = 0.045109709 0.0013042539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929535 0 0.66491223 water fraction, min, max = 0.045109413 0.0013042437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929239 0 0.66490951 water fraction, min, max = 0.045109709 0.0013042539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237219e-06, Final residual = 1.9180685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749091e-09, Final residual = 4.9542459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929535 0 0.66491223 water fraction, min, max = 0.045109413 0.0013042437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929239 0 0.66490951 water fraction, min, max = 0.045109709 0.0013042539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929535 0 0.66491223 water fraction, min, max = 0.045109413 0.0013042437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071929239 0 0.66490951 water fraction, min, max = 0.045109709 0.0013042539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092159e-08, Final residual = 1.4321303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857235e-09, Final residual = 4.0027175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6784.66 s ClockTime = 6910 s fluxAdjustedLocalCo Co mean: 0.11409751 max: 0.59995367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004785038 -> dtInletScale=1253.9085 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1253.9085 -> dtScale=1.0000772 deltaT = 0.31828639 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 = 0.071928943 0 0.66490679 water fraction, min, max = 0.045110006 0.0013042641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928646 0 0.66490407 water fraction, min, max = 0.045110302 0.0013042742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928943 0 0.66490679 water fraction, min, max = 0.045110005 0.0013042641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928647 0 0.66490407 water fraction, min, max = 0.045110301 0.0013042742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234897e-06, Final residual = 1.9183274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283097e-09, Final residual = 4.8592617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928943 0 0.66490679 water fraction, min, max = 0.045110006 0.001304264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928647 0 0.66490407 water fraction, min, max = 0.045110302 0.0013042742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928943 0 0.66490679 water fraction, min, max = 0.045110006 0.001304264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928647 0 0.66490407 water fraction, min, max = 0.045110302 0.0013042742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109331e-08, Final residual = 1.4347027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880219e-09, Final residual = 4.0944232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.32 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.11409415 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004785038 -> dtInletScale=1253.9085 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1253.9085 -> dtScale=1.0001099 deltaT = 0.31831847 Time = 1455.96 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 = 0.07192835 0 0.66490135 water fraction, min, max = 0.045110598 0.0013042844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928054 0 0.66489863 water fraction, min, max = 0.045110894 0.0013042945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192835 0 0.66490135 water fraction, min, max = 0.045110598 0.0013042844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928054 0 0.66489863 water fraction, min, max = 0.045110894 0.0013042945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023314e-06, Final residual = 1.9175581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663319e-09, Final residual = 5.3521094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192835 0 0.66490135 water fraction, min, max = 0.045110598 0.0013042844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928054 0 0.66489863 water fraction, min, max = 0.045110894 0.0013042945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192835 0 0.66490135 water fraction, min, max = 0.045110598 0.0013042844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071928054 0 0.66489863 water fraction, min, max = 0.045110894 0.0013042945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098411e-08, Final residual = 1.5065731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014845e-09, Final residual = 4.4579333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.99 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.11410229 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047855203 -> dtInletScale=1253.7822 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=1253.7822 -> dtScale=1.0000419 deltaT = 0.31831847 Time = 1456.28 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 = 0.071927758 0 0.66489591 water fraction, min, max = 0.04511119 0.0013043047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927462 0 0.6648932 water fraction, min, max = 0.045111486 0.0013043149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927758 0 0.66489591 water fraction, min, max = 0.04511119 0.0013043047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927462 0 0.6648932 water fraction, min, max = 0.045111486 0.0013043149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229996e-06, Final residual = 1.9170179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584029e-09, Final residual = 5.4953158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927758 0 0.66489591 water fraction, min, max = 0.04511119 0.0013043047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927462 0 0.6648932 water fraction, min, max = 0.045111486 0.0013043148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927758 0 0.66489591 water fraction, min, max = 0.04511119 0.0013043047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927462 0 0.6648932 water fraction, min, max = 0.045111486 0.0013043148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.107271e-08, Final residual = 1.416357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872756e-09, Final residual = 4.0274806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.66 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.11409894 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047855203 -> dtInletScale=1253.7822 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1253.7822 -> dtScale=1.0000746 deltaT = 0.31831847 Time = 1456.6 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 = 0.071927166 0 0.66489048 water fraction, min, max = 0.045111782 0.001304325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192687 0 0.66488776 water fraction, min, max = 0.045112078 0.0013043352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927166 0 0.66489048 water fraction, min, max = 0.045111782 0.001304325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192687 0 0.66488776 water fraction, min, max = 0.045112078 0.0013043352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228062e-06, Final residual = 1.9162885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004718e-09, Final residual = 4.7440739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927166 0 0.66489048 water fraction, min, max = 0.045111782 0.001304325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192687 0 0.66488776 water fraction, min, max = 0.045112079 0.0013043351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071927166 0 0.66489048 water fraction, min, max = 0.045111782 0.001304325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192687 0 0.66488776 water fraction, min, max = 0.045112079 0.0013043351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064861e-08, Final residual = 1.444431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790762e-09, Final residual = 4.047587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.35 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.11409558 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047855203 -> dtInletScale=1253.7822 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1253.7822 -> dtScale=1.0001073 deltaT = 0.31835056 Time = 1456.92 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 = 0.071926574 0 0.66488504 water fraction, min, max = 0.045112374 0.0013043453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926278 0 0.66488233 water fraction, min, max = 0.04511267 0.0013043555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926574 0 0.66488504 water fraction, min, max = 0.045112374 0.0013043453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926278 0 0.66488233 water fraction, min, max = 0.04511267 0.0013043554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226176e-06, Final residual = 1.9167423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649355e-09, Final residual = 4.4786309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926574 0 0.66488505 water fraction, min, max = 0.045112374 0.0013043453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926278 0 0.66488233 water fraction, min, max = 0.045112671 0.0013043554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926574 0 0.66488505 water fraction, min, max = 0.045112374 0.0013043453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071926278 0 0.66488233 water fraction, min, max = 0.045112671 0.0013043554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060628e-08, Final residual = 1.4780402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328808e-09, Final residual = 4.4026645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.03 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.11410373 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047860028 -> dtInletScale=1253.6558 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1253.6558 -> dtScale=1.0000391 deltaT = 0.31835056 Time = 1457.24 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 = 0.071925982 0 0.66487961 water fraction, min, max = 0.045112966 0.0013043656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925686 0 0.66487689 water fraction, min, max = 0.045113262 0.0013043757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925982 0 0.66487961 water fraction, min, max = 0.045112966 0.0013043656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925686 0 0.66487689 water fraction, min, max = 0.045113262 0.0013043757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224074e-06, Final residual = 1.9141952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958834e-09, Final residual = 4.932298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925982 0 0.66487961 water fraction, min, max = 0.045112966 0.0013043656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925686 0 0.6648769 water fraction, min, max = 0.045113262 0.0013043757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925982 0 0.66487961 water fraction, min, max = 0.045112966 0.0013043656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925686 0 0.6648769 water fraction, min, max = 0.045113262 0.0013043757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1089107e-08, Final residual = 1.4782674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214122e-09, Final residual = 4.6874341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.74 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.11410038 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047860028 -> dtInletScale=1253.6558 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1253.6558 -> dtScale=1.0000718 deltaT = 0.31835056 Time = 1457.55 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 = 0.07192539 0 0.66487418 water fraction, min, max = 0.045113558 0.0013043859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925094 0 0.66487146 water fraction, min, max = 0.045113854 0.001304396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192539 0 0.66487418 water fraction, min, max = 0.045113558 0.0013043859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925094 0 0.66487146 water fraction, min, max = 0.045113854 0.001304396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220862e-06, Final residual = 1.9155712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.238055e-09, Final residual = 5.6336895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192539 0 0.66487418 water fraction, min, max = 0.045113558 0.0013043859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925094 0 0.66487146 water fraction, min, max = 0.045113854 0.001304396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192539 0 0.66487418 water fraction, min, max = 0.045113558 0.0013043859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925094 0 0.66487146 water fraction, min, max = 0.045113854 0.001304396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088486e-08, Final residual = 1.4453023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9106984e-09, Final residual = 4.1151317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6789.53 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.11409703 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047860028 -> dtInletScale=1253.6558 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1253.6558 -> dtScale=1.0001045 deltaT = 0.31838267 Time = 1457.87 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 = 0.071924798 0 0.66486875 water fraction, min, max = 0.04511415 0.0013044061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924502 0 0.66486603 water fraction, min, max = 0.045114446 0.0013044163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924798 0 0.66486875 water fraction, min, max = 0.04511415 0.0013044061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924503 0 0.66486603 water fraction, min, max = 0.045114445 0.0013044163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219597e-06, Final residual = 1.915129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688548e-09, Final residual = 5.7772156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924798 0 0.66486875 water fraction, min, max = 0.04511415 0.0013044061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924503 0 0.66486603 water fraction, min, max = 0.045114446 0.0013044162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924798 0 0.66486875 water fraction, min, max = 0.04511415 0.0013044061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924503 0 0.66486603 water fraction, min, max = 0.045114446 0.0013044162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062543e-08, Final residual = 1.4246004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8980318e-09, Final residual = 4.0468615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.39 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.11410519 max: 0.59997824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047864855 -> dtInletScale=1253.5293 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=1253.5293 -> dtScale=1.0000363 deltaT = 0.31838267 Time = 1458.19 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 = 0.071924207 0 0.66486332 water fraction, min, max = 0.045114742 0.0013044264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923911 0 0.6648606 water fraction, min, max = 0.045115037 0.0013044365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924207 0 0.66486332 water fraction, min, max = 0.045114741 0.0013044264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923911 0 0.6648606 water fraction, min, max = 0.045115037 0.0013044365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216909e-06, Final residual = 1.9154315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805658e-09, Final residual = 4.9624488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924207 0 0.66486332 water fraction, min, max = 0.045114741 0.0013044264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923911 0 0.6648606 water fraction, min, max = 0.045115037 0.0013044365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071924207 0 0.66486332 water fraction, min, max = 0.045114741 0.0013044264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923911 0 0.6648606 water fraction, min, max = 0.045115037 0.0013044365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.101113e-08, Final residual = 1.4315477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845543e-09, Final residual = 4.1010052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.26 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.11410183 max: 0.59995864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047864855 -> dtInletScale=1253.5293 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1253.5293 -> dtScale=1.0000689 deltaT = 0.31838267 Time = 1458.51 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 = 0.071923615 0 0.66485789 water fraction, min, max = 0.045115333 0.0013044466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192332 0 0.66485517 water fraction, min, max = 0.045115628 0.0013044567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923615 0 0.66485789 water fraction, min, max = 0.045115333 0.0013044466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192332 0 0.66485517 water fraction, min, max = 0.045115628 0.0013044567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214125e-06, Final residual = 1.9143425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818468e-09, Final residual = 5.4121237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923615 0 0.66485789 water fraction, min, max = 0.045115333 0.0013044466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192332 0 0.66485517 water fraction, min, max = 0.045115629 0.0013044567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923615 0 0.66485789 water fraction, min, max = 0.045115333 0.0013044466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192332 0 0.66485517 water fraction, min, max = 0.045115629 0.0013044567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1034013e-08, Final residual = 1.4226981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481973e-09, Final residual = 3.9383226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.11 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.11409848 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047864855 -> dtInletScale=1253.5293 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1253.5293 -> dtScale=1.0001016 deltaT = 0.3184148 Time = 1458.83 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 = 0.071923024 0 0.66485246 water fraction, min, max = 0.045115924 0.0013044668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922728 0 0.66484975 water fraction, min, max = 0.04511622 0.001304477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923024 0 0.66485246 water fraction, min, max = 0.045115924 0.0013044668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922729 0 0.66484975 water fraction, min, max = 0.045116219 0.001304477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213057e-06, Final residual = 1.9136317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.319276e-09, Final residual = 5.1051632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923024 0 0.66485246 water fraction, min, max = 0.045115924 0.0013044668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922728 0 0.66484975 water fraction, min, max = 0.04511622 0.001304477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071923024 0 0.66485246 water fraction, min, max = 0.045115924 0.0013044668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922728 0 0.66484975 water fraction, min, max = 0.04511622 0.001304477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021311e-08, Final residual = 1.4565725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036289e-09, Final residual = 4.1171749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.94 s ClockTime = 6919 s fluxAdjustedLocalCo Co mean: 0.11410665 max: 0.59998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047869685 -> dtInletScale=1253.4029 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=1253.4029 -> dtScale=1.0000333 deltaT = 0.3184148 Time = 1459.15 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 = 0.071922433 0 0.66484703 water fraction, min, max = 0.045116516 0.0013044871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922137 0 0.66484432 water fraction, min, max = 0.045116811 0.0013044972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922433 0 0.66484703 water fraction, min, max = 0.045116515 0.0013044871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922137 0 0.66484432 water fraction, min, max = 0.045116811 0.0013044972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210693e-06, Final residual = 1.9131261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339761e-09, Final residual = 4.7178659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922433 0 0.66484703 water fraction, min, max = 0.045116516 0.0013044871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922137 0 0.66484432 water fraction, min, max = 0.045116811 0.0013044972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922433 0 0.66484703 water fraction, min, max = 0.045116516 0.0013044871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071922137 0 0.66484432 water fraction, min, max = 0.045116811 0.0013044972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1007682e-08, Final residual = 1.4919578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102881e-09, Final residual = 4.0571307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6793.79 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.1141033 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047869685 -> dtInletScale=1253.4029 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1253.4029 -> dtScale=1.000066 deltaT = 0.3184148 Time = 1459.46 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 = 0.071921841 0 0.66484161 water fraction, min, max = 0.045117107 0.0013045073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921546 0 0.6648389 water fraction, min, max = 0.045117402 0.0013045174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921841 0 0.66484161 water fraction, min, max = 0.045117106 0.0013045073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921546 0 0.6648389 water fraction, min, max = 0.045117402 0.0013045174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208014e-06, Final residual = 1.9127858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3091604e-09, Final residual = 4.7180072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921842 0 0.66484161 water fraction, min, max = 0.045117107 0.0013045073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921546 0 0.6648389 water fraction, min, max = 0.045117402 0.0013045174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921842 0 0.66484161 water fraction, min, max = 0.045117107 0.0013045073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921546 0 0.6648389 water fraction, min, max = 0.045117402 0.0013045174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1056941e-08, Final residual = 1.4588707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163652e-09, Final residual = 4.5377428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6794.6 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.11409995 max: 0.59994084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047869685 -> dtInletScale=1253.4029 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1253.4029 -> dtScale=1.0000986 deltaT = 0.3184148 Time = 1459.78 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 = 0.07192125 0 0.66483618 water fraction, min, max = 0.045117698 0.0013045275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920955 0 0.66483347 water fraction, min, max = 0.045117993 0.0013045376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192125 0 0.66483618 water fraction, min, max = 0.045117697 0.0013045275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920955 0 0.66483347 water fraction, min, max = 0.045117993 0.0013045376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204718e-06, Final residual = 1.9127561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369186e-09, Final residual = 5.1676597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921251 0 0.66483618 water fraction, min, max = 0.045117698 0.0013045275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920955 0 0.66483347 water fraction, min, max = 0.045117993 0.0013045376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071921251 0 0.66483618 water fraction, min, max = 0.045117698 0.0013045275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920955 0 0.66483347 water fraction, min, max = 0.045117993 0.0013045376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968309e-08, Final residual = 1.452351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034624e-09, Final residual = 4.0636835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.49 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.1140966 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047869685 -> dtInletScale=1253.4029 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1253.4029 -> dtScale=1.0001312 deltaT = 0.31844695 Time = 1460.1 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 = 0.07192066 0 0.66483076 water fraction, min, max = 0.045118289 0.0013045477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920364 0 0.66482805 water fraction, min, max = 0.045118584 0.0013045578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192066 0 0.66483076 water fraction, min, max = 0.045118288 0.0013045477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920365 0 0.66482805 water fraction, min, max = 0.045118583 0.0013045578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020441e-06, Final residual = 1.9127022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716187e-09, Final residual = 5.5334447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192066 0 0.66483076 water fraction, min, max = 0.045118289 0.0013045477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920364 0 0.66482805 water fraction, min, max = 0.045118584 0.0013045577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192066 0 0.66483076 water fraction, min, max = 0.045118289 0.0013045477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920364 0 0.66482805 water fraction, min, max = 0.045118584 0.0013045577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977094e-08, Final residual = 1.4735034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955926e-09, Final residual = 4.3990909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.32 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.11410477 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047874518 -> dtInletScale=1253.2763 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=1253.2763 -> dtScale=1.0000629 deltaT = 0.31844695 Time = 1460.42 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 = 0.071920069 0 0.66482534 water fraction, min, max = 0.045118879 0.0013045678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919773 0 0.66482263 water fraction, min, max = 0.045119175 0.0013045779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920069 0 0.66482534 water fraction, min, max = 0.045118879 0.0013045678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919774 0 0.66482263 water fraction, min, max = 0.045119174 0.0013045779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200324e-06, Final residual = 1.9118686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765977e-09, Final residual = 4.0758066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920069 0 0.66482534 water fraction, min, max = 0.045118879 0.0013045678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919774 0 0.66482263 water fraction, min, max = 0.045119175 0.0013045779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071920069 0 0.66482534 water fraction, min, max = 0.045118879 0.0013045678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919774 0 0.66482263 water fraction, min, max = 0.045119175 0.0013045779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952084e-08, Final residual = 1.4440964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035109e-09, Final residual = 4.2248986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.13 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.11410143 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047874518 -> dtInletScale=1253.2763 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1253.2763 -> dtScale=1.0000955 deltaT = 0.31844695 Time = 1460.74 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 = 0.071919478 0 0.66481992 water fraction, min, max = 0.04511947 0.001304588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919183 0 0.66481721 water fraction, min, max = 0.045119765 0.0013045981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919478 0 0.66481992 water fraction, min, max = 0.04511947 0.001304588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919183 0 0.66481721 water fraction, min, max = 0.045119765 0.0013045981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198341e-06, Final residual = 1.9117654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412725e-09, Final residual = 5.3781883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919478 0 0.66481992 water fraction, min, max = 0.04511947 0.001304588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919183 0 0.66481721 water fraction, min, max = 0.045119765 0.0013045981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919478 0 0.66481992 water fraction, min, max = 0.04511947 0.001304588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071919183 0 0.66481721 water fraction, min, max = 0.045119765 0.0013045981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934364e-08, Final residual = 1.4771563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293182e-09, Final residual = 4.1654634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.95 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.11409808 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047874518 -> dtInletScale=1253.2763 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1253.2763 -> dtScale=1.0001281 deltaT = 0.31847911 Time = 1461.06 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 = 0.071918888 0 0.6648145 water fraction, min, max = 0.045120061 0.0013046082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918592 0 0.66481178 water fraction, min, max = 0.045120356 0.0013046182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918888 0 0.6648145 water fraction, min, max = 0.04512006 0.0013046082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918593 0 0.66481178 water fraction, min, max = 0.045120355 0.0013046182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197401e-06, Final residual = 1.9107827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855709e-09, Final residual = 5.3553717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918888 0 0.6648145 water fraction, min, max = 0.045120061 0.0013046082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918592 0 0.66481179 water fraction, min, max = 0.045120356 0.0013046182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918888 0 0.6648145 water fraction, min, max = 0.045120061 0.0013046082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918592 0 0.66481179 water fraction, min, max = 0.045120356 0.0013046182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0971504e-08, Final residual = 1.3432475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331609e-09, Final residual = 4.0341264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798.76 s ClockTime = 6925 s fluxAdjustedLocalCo Co mean: 0.11410626 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047879353 -> dtInletScale=1253.1498 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1253.1498 -> dtScale=1.0000597 deltaT = 0.31847911 Time = 1461.38 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 = 0.071918297 0 0.66480908 water fraction, min, max = 0.045120651 0.0013046283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918002 0 0.66480637 water fraction, min, max = 0.045120946 0.0013046384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918297 0 0.66480908 water fraction, min, max = 0.045120651 0.0013046283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918002 0 0.66480637 water fraction, min, max = 0.045120946 0.0013046384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194882e-06, Final residual = 1.9109155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643288e-09, Final residual = 5.3151502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918297 0 0.66480908 water fraction, min, max = 0.045120651 0.0013046283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918002 0 0.66480637 water fraction, min, max = 0.045120946 0.0013046384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918297 0 0.66480908 water fraction, min, max = 0.045120651 0.0013046283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071918002 0 0.66480637 water fraction, min, max = 0.045120946 0.0013046384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975016e-08, Final residual = 1.5258115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897446e-09, Final residual = 4.0761343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.55 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.11410292 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047879353 -> dtInletScale=1253.1498 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1253.1498 -> dtScale=1.0000923 deltaT = 0.31847911 Time = 1461.69 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 = 0.071917707 0 0.66480366 water fraction, min, max = 0.045121241 0.0013046484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917412 0 0.66480095 water fraction, min, max = 0.045121536 0.0013046585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917707 0 0.66480366 water fraction, min, max = 0.045121241 0.0013046484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917412 0 0.66480095 water fraction, min, max = 0.045121536 0.0013046585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191414e-06, Final residual = 1.9101567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869324e-09, Final residual = 5.4851609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917707 0 0.66480366 water fraction, min, max = 0.045121241 0.0013046484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917412 0 0.66480095 water fraction, min, max = 0.045121537 0.0013046585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917707 0 0.66480366 water fraction, min, max = 0.045121241 0.0013046484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917412 0 0.66480095 water fraction, min, max = 0.045121537 0.0013046585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927723e-08, Final residual = 1.3846464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885217e-09, Final residual = 4.1163432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.35 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.11409957 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047879353 -> dtInletScale=1253.1498 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1253.1498 -> dtScale=1.0001249 deltaT = 0.31851129 Time = 1462.01 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 = 0.071917117 0 0.66479824 water fraction, min, max = 0.045121832 0.0013046686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916822 0 0.66479553 water fraction, min, max = 0.045122126 0.0013046786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917117 0 0.66479824 water fraction, min, max = 0.045121831 0.0013046686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916822 0 0.66479553 water fraction, min, max = 0.045122126 0.0013046786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190544e-06, Final residual = 1.9093406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620757e-09, Final residual = 5.2765898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917117 0 0.66479824 water fraction, min, max = 0.045121832 0.0013046686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916822 0 0.66479553 water fraction, min, max = 0.045122127 0.0013046786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071917117 0 0.66479824 water fraction, min, max = 0.045121831 0.0013046686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916822 0 0.66479553 water fraction, min, max = 0.045122127 0.0013046786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0892139e-08, Final residual = 1.4251208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609876e-09, Final residual = 3.96347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.05 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.11410776 max: 0.59996615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047884191 -> dtInletScale=1253.0231 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1253.0231 -> dtScale=1.0000564 deltaT = 0.31851129 Time = 1462.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916527 0 0.66479282 water fraction, min, max = 0.045122422 0.0013046887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916232 0 0.66479011 water fraction, min, max = 0.045122716 0.0013046987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916527 0 0.66479282 water fraction, min, max = 0.045122421 0.0013046887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916232 0 0.66479011 water fraction, min, max = 0.045122716 0.0013046987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018788e-06, Final residual = 1.9092269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823484e-09, Final residual = 4.6082674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916527 0 0.66479282 water fraction, min, max = 0.045122422 0.0013046887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916232 0 0.66479012 water fraction, min, max = 0.045122717 0.0013046987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916527 0 0.66479282 water fraction, min, max = 0.045122422 0.0013046887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071916232 0 0.66479012 water fraction, min, max = 0.045122717 0.0013046987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0858241e-08, Final residual = 1.4582591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977883e-09, Final residual = 4.0564907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.77 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.11410442 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047884191 -> dtInletScale=1253.0231 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1253.0231 -> dtScale=1.000089 deltaT = 0.31851129 Time = 1462.65 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 = 0.071915937 0 0.66478741 water fraction, min, max = 0.045123012 0.0013047088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915642 0 0.6647847 water fraction, min, max = 0.045123306 0.0013047188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915937 0 0.66478741 water fraction, min, max = 0.045123011 0.0013047088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915642 0 0.6647847 water fraction, min, max = 0.045123306 0.0013047188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184959e-06, Final residual = 1.9086773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.27789e-09, Final residual = 5.2918736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915937 0 0.66478741 water fraction, min, max = 0.045123012 0.0013047088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915642 0 0.6647847 water fraction, min, max = 0.045123307 0.0013047188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915937 0 0.66478741 water fraction, min, max = 0.045123012 0.0013047088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915642 0 0.6647847 water fraction, min, max = 0.045123307 0.0013047188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879602e-08, Final residual = 1.490367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052147e-09, Final residual = 4.1878823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.45 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.11410108 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047884191 -> dtInletScale=1253.0231 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1253.0231 -> dtScale=1.0001216 deltaT = 0.31854349 Time = 1462.97 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 = 0.071915347 0 0.66478199 water fraction, min, max = 0.045123602 0.0013047289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915052 0 0.66477929 water fraction, min, max = 0.045123896 0.0013047389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915347 0 0.66478199 water fraction, min, max = 0.045123601 0.0013047289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915052 0 0.66477929 water fraction, min, max = 0.045123896 0.0013047389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183407e-06, Final residual = 1.9080969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871319e-09, Final residual = 5.6972822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915347 0 0.66478199 water fraction, min, max = 0.045123601 0.0013047289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915052 0 0.66477929 water fraction, min, max = 0.045123896 0.0013047389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915347 0 0.66478199 water fraction, min, max = 0.045123601 0.0013047289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071915052 0 0.66477929 water fraction, min, max = 0.045123896 0.0013047389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0904169e-08, Final residual = 1.4834586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001129e-09, Final residual = 4.3123098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.11 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.11410927 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047889031 -> dtInletScale=1252.8965 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1252.8965 -> dtScale=1.000053 deltaT = 0.31854349 Time = 1463.29 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 = 0.071914757 0 0.66477658 water fraction, min, max = 0.045124191 0.001304749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914462 0 0.66477387 water fraction, min, max = 0.045124486 0.001304759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914757 0 0.66477658 water fraction, min, max = 0.045124191 0.001304749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914462 0 0.66477387 water fraction, min, max = 0.045124486 0.001304759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180449e-06, Final residual = 1.9076092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612827e-09, Final residual = 5.500871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914757 0 0.66477658 water fraction, min, max = 0.045124191 0.001304749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914462 0 0.66477387 water fraction, min, max = 0.045124486 0.001304759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914757 0 0.66477658 water fraction, min, max = 0.045124191 0.001304749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914462 0 0.66477387 water fraction, min, max = 0.045124486 0.001304759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868482e-08, Final residual = 1.4776158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159628e-09, Final residual = 4.1224903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.79 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.11410593 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047889031 -> dtInletScale=1252.8965 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=1252.8965 -> dtScale=1.0000856 deltaT = 0.31854349 Time = 1463.6 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 = 0.071914167 0 0.66477117 water fraction, min, max = 0.045124781 0.001304769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913873 0 0.66476846 water fraction, min, max = 0.045125075 0.0013047791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914167 0 0.66477117 water fraction, min, max = 0.04512478 0.001304769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913873 0 0.66476846 water fraction, min, max = 0.045125075 0.0013047791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178131e-06, Final residual = 1.9081383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936636e-09, Final residual = 4.8375755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914167 0 0.66477117 water fraction, min, max = 0.045124781 0.001304769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913873 0 0.66476846 water fraction, min, max = 0.045125076 0.0013047791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914167 0 0.66477117 water fraction, min, max = 0.045124781 0.001304769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913873 0 0.66476846 water fraction, min, max = 0.045125076 0.0013047791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880793e-08, Final residual = 1.4164535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.904548e-09, Final residual = 4.1949446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.46 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.11410259 max: 0.59992912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047889031 -> dtInletScale=1252.8965 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1252.8965 -> dtScale=1.0001182 deltaT = 0.3185757 Time = 1463.92 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 = 0.071913578 0 0.66476576 water fraction, min, max = 0.04512537 0.0013047891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913283 0 0.66476305 water fraction, min, max = 0.045125665 0.0013047991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913578 0 0.66476576 water fraction, min, max = 0.04512537 0.0013047891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913283 0 0.66476305 water fraction, min, max = 0.045125665 0.0013047991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177168e-06, Final residual = 1.9072088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625063e-09, Final residual = 5.3388263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913578 0 0.66476576 water fraction, min, max = 0.04512537 0.0013047891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913283 0 0.66476305 water fraction, min, max = 0.045125665 0.0013047991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913578 0 0.66476576 water fraction, min, max = 0.04512537 0.0013047891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071913283 0 0.66476305 water fraction, min, max = 0.045125665 0.0013047991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923253e-08, Final residual = 1.4613477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208213e-09, Final residual = 4.5360718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.05 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.11411079 max: 0.59997026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047893874 -> dtInletScale=1252.7698 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=1252.7698 -> dtScale=1.0000496 deltaT = 0.3185757 Time = 1464.24 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 = 0.071912988 0 0.66476035 water fraction, min, max = 0.04512596 0.0013048091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912694 0 0.66475764 water fraction, min, max = 0.045126254 0.0013048192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912988 0 0.66476035 water fraction, min, max = 0.045125959 0.0013048091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912694 0 0.66475764 water fraction, min, max = 0.045126254 0.0013048192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017443e-06, Final residual = 1.906882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373194e-09, Final residual = 5.5577726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912988 0 0.66476035 water fraction, min, max = 0.04512596 0.0013048091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912694 0 0.66475764 water fraction, min, max = 0.045126255 0.0013048192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912988 0 0.66476035 water fraction, min, max = 0.04512596 0.0013048091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912694 0 0.66475764 water fraction, min, max = 0.045126255 0.0013048192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0915715e-08, Final residual = 1.4882302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190761e-09, Final residual = 4.6019326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.65 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.11410745 max: 0.59995074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047893874 -> dtInletScale=1252.7698 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=1252.7698 -> dtScale=1.0000821 deltaT = 0.3185757 Time = 1464.56 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 = 0.071912399 0 0.66475494 water fraction, min, max = 0.045126549 0.0013048292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912105 0 0.66475223 water fraction, min, max = 0.045126843 0.0013048392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912399 0 0.66475494 water fraction, min, max = 0.045126549 0.0013048292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912105 0 0.66475223 water fraction, min, max = 0.045126843 0.0013048392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170907e-06, Final residual = 1.9056748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660346e-09, Final residual = 5.1623579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912399 0 0.66475494 water fraction, min, max = 0.045126549 0.0013048292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912105 0 0.66475223 water fraction, min, max = 0.045126844 0.0013048392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912399 0 0.66475494 water fraction, min, max = 0.045126549 0.0013048292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071912105 0 0.66475223 water fraction, min, max = 0.045126844 0.0013048392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836632e-08, Final residual = 1.4651663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907557e-09, Final residual = 4.1232222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6806.26 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.11410411 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047893874 -> dtInletScale=1252.7698 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1252.7698 -> dtScale=1.0001146 deltaT = 0.31860793 Time = 1464.88 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 = 0.07191181 0 0.66474953 water fraction, min, max = 0.045127138 0.0013048492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911515 0 0.66474682 water fraction, min, max = 0.045127433 0.0013048592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191181 0 0.66474953 water fraction, min, max = 0.045127138 0.0013048492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911516 0 0.66474682 water fraction, min, max = 0.045127432 0.0013048592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170193e-06, Final residual = 1.9061493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919818e-09, Final residual = 5.0471976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191181 0 0.66474953 water fraction, min, max = 0.045127138 0.0013048492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911515 0 0.66474682 water fraction, min, max = 0.045127433 0.0013048592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07191181 0 0.66474953 water fraction, min, max = 0.045127138 0.0013048492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911515 0 0.66474682 water fraction, min, max = 0.045127433 0.0013048592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.080817e-08, Final residual = 1.4901063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379792e-09, Final residual = 4.6835142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6806.91 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.11411232 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047898719 -> dtInletScale=1252.6431 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1252.6431 -> dtScale=1.000046 deltaT = 0.31860793 Time = 1465.2 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 = 0.071911221 0 0.66474412 water fraction, min, max = 0.045127727 0.0013048692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910926 0 0.66474142 water fraction, min, max = 0.045128022 0.0013048792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911221 0 0.66474412 water fraction, min, max = 0.045127727 0.0013048692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910927 0 0.66474142 water fraction, min, max = 0.045128021 0.0013048792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167378e-06, Final residual = 1.9056665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651591e-09, Final residual = 4.7769093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911221 0 0.66474412 water fraction, min, max = 0.045127727 0.0013048692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910926 0 0.66474142 water fraction, min, max = 0.045128022 0.0013048792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071911221 0 0.66474412 water fraction, min, max = 0.045127727 0.0013048692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910926 0 0.66474142 water fraction, min, max = 0.045128022 0.0013048792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0814591e-08, Final residual = 1.4111963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901543e-09, Final residual = 4.1646708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.53 s ClockTime = 6934 s fluxAdjustedLocalCo Co mean: 0.11410898 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047898719 -> dtInletScale=1252.6431 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1252.6431 -> dtScale=1.0000785 deltaT = 0.31860793 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 = 0.071910632 0 0.66473872 water fraction, min, max = 0.045128316 0.0013048892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910337 0 0.66473601 water fraction, min, max = 0.045128611 0.0013048992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910632 0 0.66473872 water fraction, min, max = 0.045128316 0.0013048892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910338 0 0.66473601 water fraction, min, max = 0.04512861 0.0013048992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165274e-06, Final residual = 1.9058197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370097e-09, Final residual = 5.0240231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910632 0 0.66473872 water fraction, min, max = 0.045128316 0.0013048892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910338 0 0.66473601 water fraction, min, max = 0.045128611 0.0013048992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910632 0 0.66473872 water fraction, min, max = 0.045128316 0.0013048892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910338 0 0.66473601 water fraction, min, max = 0.045128611 0.0013048992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0853947e-08, Final residual = 1.3588781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477109e-09, Final residual = 4.0216763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6808.18 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.11410565 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047898719 -> dtInletScale=1252.6431 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1252.6431 -> dtScale=1.000111 deltaT = 0.31864017 Time = 1465.84 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 = 0.071910043 0 0.66473331 water fraction, min, max = 0.045128905 0.0013049092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909749 0 0.66473061 water fraction, min, max = 0.045129199 0.0013049192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910043 0 0.66473331 water fraction, min, max = 0.045128905 0.0013049092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909749 0 0.66473061 water fraction, min, max = 0.045129199 0.0013049192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163703e-06, Final residual = 1.9041778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311391e-09, Final residual = 5.0185576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910043 0 0.66473331 water fraction, min, max = 0.045128905 0.0013049092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909749 0 0.66473061 water fraction, min, max = 0.0451292 0.0013049192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910043 0 0.66473331 water fraction, min, max = 0.045128905 0.0013049092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909749 0 0.66473061 water fraction, min, max = 0.0451292 0.0013049192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842865e-08, Final residual = 1.3481526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314458e-09, Final residual = 3.9543861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6808.8 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.11411386 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047903567 -> dtInletScale=1252.5163 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=1252.5163 -> dtScale=1.0000423 deltaT = 0.31864017 Time = 1466.15 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 = 0.071909454 0 0.66472791 water fraction, min, max = 0.045129494 0.0013049292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190916 0 0.6647252 water fraction, min, max = 0.045129788 0.0013049392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909454 0 0.66472791 water fraction, min, max = 0.045129493 0.0013049292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190916 0 0.6647252 water fraction, min, max = 0.045129788 0.0013049392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161581e-06, Final residual = 1.9046151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976196e-09, Final residual = 4.8508026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909454 0 0.66472791 water fraction, min, max = 0.045129494 0.0013049292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190916 0 0.6647252 water fraction, min, max = 0.045129788 0.0013049392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071909454 0 0.66472791 water fraction, min, max = 0.045129494 0.0013049292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190916 0 0.6647252 water fraction, min, max = 0.045129788 0.0013049392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773079e-08, Final residual = 1.493652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032407e-09, Final residual = 4.1327629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.41 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.11411053 max: 0.59995513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047903567 -> dtInletScale=1252.5163 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1252.5163 -> dtScale=1.0000748 deltaT = 0.31864017 Time = 1466.47 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 = 0.071908866 0 0.6647225 water fraction, min, max = 0.045130083 0.0013049492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908571 0 0.6647198 water fraction, min, max = 0.045130377 0.0013049592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908866 0 0.6647225 water fraction, min, max = 0.045130082 0.0013049492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908572 0 0.6647198 water fraction, min, max = 0.045130376 0.0013049592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158665e-06, Final residual = 1.9039935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408148e-09, Final residual = 4.4965002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908866 0 0.6647225 water fraction, min, max = 0.045130082 0.0013049492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908572 0 0.6647198 water fraction, min, max = 0.045130377 0.0013049592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908866 0 0.6647225 water fraction, min, max = 0.045130082 0.0013049492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908572 0 0.6647198 water fraction, min, max = 0.045130377 0.0013049592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775039e-08, Final residual = 1.3623891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278779e-09, Final residual = 3.9238536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.01 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.11410719 max: 0.59993564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047903567 -> dtInletScale=1252.5163 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=1252.5163 -> dtScale=1.0001073 deltaT = 0.31867243 Time = 1466.79 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 = 0.071908277 0 0.6647171 water fraction, min, max = 0.045130671 0.0013049692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907983 0 0.6647144 water fraction, min, max = 0.045130965 0.0013049791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908277 0 0.6647171 water fraction, min, max = 0.045130671 0.0013049692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907983 0 0.6647144 water fraction, min, max = 0.045130965 0.0013049791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157453e-06, Final residual = 1.9045843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523768e-09, Final residual = 5.6072485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908277 0 0.6647171 water fraction, min, max = 0.045130671 0.0013049692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907983 0 0.6647144 water fraction, min, max = 0.045130965 0.0013049791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071908277 0 0.6647171 water fraction, min, max = 0.045130671 0.0013049692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907983 0 0.6647144 water fraction, min, max = 0.045130965 0.0013049791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806937e-08, Final residual = 1.4375482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549043e-09, Final residual = 4.1408249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.61 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.11411541 max: 0.59997689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047908417 -> dtInletScale=1252.3895 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1252.3895 -> dtScale=1.0000385 deltaT = 0.31867243 Time = 1467.11 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 = 0.071907689 0 0.6647117 water fraction, min, max = 0.045131259 0.0013049891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907395 0 0.664709 water fraction, min, max = 0.045131553 0.0013049991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907689 0 0.6647117 water fraction, min, max = 0.045131259 0.0013049891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907395 0 0.664709 water fraction, min, max = 0.045131553 0.0013049991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015458e-06, Final residual = 1.9030861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2710248e-09, Final residual = 4.8721439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907689 0 0.6647117 water fraction, min, max = 0.045131259 0.0013049891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907395 0 0.664709 water fraction, min, max = 0.045131554 0.0013049991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907689 0 0.6647117 water fraction, min, max = 0.045131259 0.0013049891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907395 0 0.664709 water fraction, min, max = 0.045131554 0.0013049991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.078241e-08, Final residual = 1.4972914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268605e-09, Final residual = 4.4650246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.22 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.11411208 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047908417 -> dtInletScale=1252.3895 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1252.3895 -> dtScale=1.000071 deltaT = 0.31867243 Time = 1467.43 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 = 0.071907101 0 0.6647063 water fraction, min, max = 0.045131848 0.0013050091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906806 0 0.6647036 water fraction, min, max = 0.045132142 0.001305019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907101 0 0.6647063 water fraction, min, max = 0.045131847 0.0013050091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906807 0 0.6647036 water fraction, min, max = 0.045132141 0.001305019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151777e-06, Final residual = 1.9023547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.260601e-09, Final residual = 5.6611449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907101 0 0.6647063 water fraction, min, max = 0.045131848 0.0013050091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906807 0 0.6647036 water fraction, min, max = 0.045132142 0.001305019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071907101 0 0.6647063 water fraction, min, max = 0.045131848 0.0013050091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906807 0 0.6647036 water fraction, min, max = 0.045132142 0.001305019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836993e-08, Final residual = 1.4435045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137831e-09, Final residual = 4.1899153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.82 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.11410875 max: 0.59993793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047908417 -> dtInletScale=1252.3895 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1252.3895 -> dtScale=1.0001035 deltaT = 0.31870471 Time = 1467.75 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 = 0.071906512 0 0.6647009 water fraction, min, max = 0.045132436 0.001305029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906218 0 0.6646982 water fraction, min, max = 0.04513273 0.001305039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906512 0 0.6647009 water fraction, min, max = 0.045132435 0.001305029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906219 0 0.6646982 water fraction, min, max = 0.045132729 0.001305039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150536e-06, Final residual = 1.9028335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084706e-09, Final residual = 4.5039606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906512 0 0.6647009 water fraction, min, max = 0.045132436 0.001305029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906218 0 0.6646982 water fraction, min, max = 0.04513273 0.0013050389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906512 0 0.6647009 water fraction, min, max = 0.045132436 0.001305029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071906218 0 0.6646982 water fraction, min, max = 0.04513273 0.0013050389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0696027e-08, Final residual = 1.4741996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8706633e-09, Final residual = 3.9913416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6812.43 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.11411698 max: 0.59997922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047913269 -> dtInletScale=1252.2627 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=1252.2627 -> dtScale=1.0000346 deltaT = 0.31870471 Time = 1468.07 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 = 0.071905924 0 0.6646955 water fraction, min, max = 0.045133024 0.0013050489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190563 0 0.6646928 water fraction, min, max = 0.045133318 0.0013050589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905924 0 0.6646955 water fraction, min, max = 0.045133023 0.0013050489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905631 0 0.6646928 water fraction, min, max = 0.045133317 0.0013050589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147509e-06, Final residual = 1.9028405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.293792e-09, Final residual = 5.3488191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905924 0 0.6646955 water fraction, min, max = 0.045133024 0.0013050489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190563 0 0.6646928 water fraction, min, max = 0.045133318 0.0013050589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905924 0 0.6646955 water fraction, min, max = 0.045133024 0.0013050489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190563 0 0.6646928 water fraction, min, max = 0.045133318 0.0013050589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763003e-08, Final residual = 1.4353287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911974e-09, Final residual = 4.544484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.06 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.11411365 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047913269 -> dtInletScale=1252.2627 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1252.2627 -> dtScale=1.0000671 deltaT = 0.31870471 Time = 1468.38 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 = 0.071905336 0 0.66469011 water fraction, min, max = 0.045133612 0.0013050688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905042 0 0.66468741 water fraction, min, max = 0.045133906 0.0013050788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905336 0 0.66469011 water fraction, min, max = 0.045133611 0.0013050688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905043 0 0.66468741 water fraction, min, max = 0.045133905 0.0013050788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144604e-06, Final residual = 9.9989778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.005978e-08, Final residual = 3.1628764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905336 0 0.66469011 water fraction, min, max = 0.045133612 0.0013050688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905043 0 0.66468741 water fraction, min, max = 0.045133906 0.0013050788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905336 0 0.66469011 water fraction, min, max = 0.045133612 0.0013050688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071905043 0 0.66468741 water fraction, min, max = 0.045133906 0.0013050788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631335e-08, Final residual = 1.4742796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673453e-09, Final residual = 4.3185435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.64 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.11411032 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047913269 -> dtInletScale=1252.2627 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1252.2627 -> dtScale=1.0000995 deltaT = 0.31870471 Time = 1468.7 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 = 0.071904749 0 0.66468471 water fraction, min, max = 0.0451342 0.0013050887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904455 0 0.66468201 water fraction, min, max = 0.045134493 0.0013050987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904749 0 0.66468471 water fraction, min, max = 0.045134199 0.0013050887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904455 0 0.66468201 water fraction, min, max = 0.045134493 0.0013050987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142977e-06, Final residual = 9.9958057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060396e-08, Final residual = 3.2383111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904749 0 0.66468471 water fraction, min, max = 0.0451342 0.0013050887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904455 0 0.66468201 water fraction, min, max = 0.045134494 0.0013050987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904749 0 0.66468471 water fraction, min, max = 0.0451342 0.0013050887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904455 0 0.66468201 water fraction, min, max = 0.045134494 0.0013050987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601941e-08, Final residual = 1.507354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617554e-09, Final residual = 4.2161917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.23 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.11410699 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047913269 -> dtInletScale=1252.2627 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1252.2627 -> dtScale=1.000132 deltaT = 0.31873701 Time = 1469.02 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 = 0.071904161 0 0.66467932 water fraction, min, max = 0.045134787 0.0013051086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903867 0 0.66467662 water fraction, min, max = 0.045135081 0.0013051186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904161 0 0.66467932 water fraction, min, max = 0.045134787 0.0013051086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903867 0 0.66467662 water fraction, min, max = 0.045135081 0.0013051186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141463e-06, Final residual = 9.995278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.006144e-08, Final residual = 3.2145685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904161 0 0.66467932 water fraction, min, max = 0.045134787 0.0013051086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903867 0 0.66467662 water fraction, min, max = 0.045135081 0.0013051186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071904161 0 0.66467932 water fraction, min, max = 0.045134787 0.0013051086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903867 0 0.66467662 water fraction, min, max = 0.045135081 0.0013051186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2624058e-08, Final residual = 1.5128515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730439e-09, Final residual = 4.2769355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.94 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.11411522 max: 0.59996216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047918125 -> dtInletScale=1252.1358 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=1252.1358 -> dtScale=1.0000631 deltaT = 0.31873701 Time = 1469.34 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 = 0.071903573 0 0.66467392 water fraction, min, max = 0.045135375 0.0013051285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190328 0 0.66467123 water fraction, min, max = 0.045135668 0.0013051384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903573 0 0.66467392 water fraction, min, max = 0.045135375 0.0013051285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190328 0 0.66467123 water fraction, min, max = 0.045135668 0.0013051384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138426e-06, Final residual = 9.9965116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119782e-08, Final residual = 3.2803342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903573 0 0.66467392 water fraction, min, max = 0.045135375 0.0013051285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190328 0 0.66467123 water fraction, min, max = 0.045135669 0.0013051384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071903573 0 0.66467392 water fraction, min, max = 0.045135375 0.0013051285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190328 0 0.66467123 water fraction, min, max = 0.045135669 0.0013051384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659525e-08, Final residual = 1.516658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575045e-09, Final residual = 4.3679602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.61 s ClockTime = 6942 s fluxAdjustedLocalCo Co mean: 0.11411189 max: 0.59994271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047918125 -> dtInletScale=1252.1358 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1252.1358 -> dtScale=1.0000955 deltaT = 0.31873701 Time = 1469.66 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 = 0.071902986 0 0.66466853 water fraction, min, max = 0.045135962 0.0013051484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902692 0 0.66466583 water fraction, min, max = 0.045136256 0.0013051583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902986 0 0.66466853 water fraction, min, max = 0.045135962 0.0013051484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902692 0 0.66466583 water fraction, min, max = 0.045136256 0.0013051583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135319e-06, Final residual = 9.9897613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.009082e-08, Final residual = 3.2902016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902986 0 0.66466853 water fraction, min, max = 0.045135962 0.0013051484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902692 0 0.66466583 water fraction, min, max = 0.045136256 0.0013051583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902986 0 0.66466853 water fraction, min, max = 0.045135962 0.0013051484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902692 0 0.66466583 water fraction, min, max = 0.045136256 0.0013051583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2667465e-08, Final residual = 1.479307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423104e-09, Final residual = 4.329579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.21 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.11410857 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047918125 -> dtInletScale=1252.1358 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1252.1358 -> dtScale=1.0001279 deltaT = 0.31876932 Time = 1469.98 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 = 0.071902398 0 0.66466314 water fraction, min, max = 0.04513655 0.0013051682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902105 0 0.66466044 water fraction, min, max = 0.045136843 0.0013051782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902398 0 0.66466314 water fraction, min, max = 0.045136549 0.0013051682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902105 0 0.66466044 water fraction, min, max = 0.045136843 0.0013051782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134503e-06, Final residual = 9.990521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120392e-08, Final residual = 3.2614126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902399 0 0.66466314 water fraction, min, max = 0.04513655 0.0013051682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902105 0 0.66466044 water fraction, min, max = 0.045136843 0.0013051781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902399 0 0.66466314 water fraction, min, max = 0.04513655 0.0013051682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071902105 0 0.66466044 water fraction, min, max = 0.045136843 0.0013051781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651566e-08, Final residual = 1.4898678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451368e-09, Final residual = 4.2412789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.82 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.11411681 max: 0.59996463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047922982 -> dtInletScale=1252.0089 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=1252.0089 -> dtScale=1.0000589 deltaT = 0.31876932 Time = 1470.3 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 = 0.071901811 0 0.66465775 water fraction, min, max = 0.045137137 0.0013051881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901518 0 0.66465505 water fraction, min, max = 0.04513743 0.001305198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901811 0 0.66465775 water fraction, min, max = 0.045137137 0.0013051881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901518 0 0.66465505 water fraction, min, max = 0.04513743 0.001305198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131751e-06, Final residual = 9.9848648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049847e-08, Final residual = 3.1945168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901811 0 0.66465775 water fraction, min, max = 0.045137137 0.0013051881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901518 0 0.66465505 water fraction, min, max = 0.045137431 0.001305198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901811 0 0.66465775 water fraction, min, max = 0.045137137 0.0013051881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901518 0 0.66465505 water fraction, min, max = 0.045137431 0.001305198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609256e-08, Final residual = 1.4924429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388071e-09, Final residual = 4.2053519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.43 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.11411349 max: 0.59994519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047922982 -> dtInletScale=1252.0089 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1252.0089 -> dtScale=1.0000914 deltaT = 0.31876932 Time = 1470.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901224 0 0.66465236 water fraction, min, max = 0.045137724 0.0013052079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900931 0 0.66464966 water fraction, min, max = 0.045138017 0.0013052178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901224 0 0.66465236 water fraction, min, max = 0.045137724 0.0013052079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900931 0 0.66464966 water fraction, min, max = 0.045138017 0.0013052178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129662e-06, Final residual = 9.9859471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089079e-08, Final residual = 3.2560962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901224 0 0.66465236 water fraction, min, max = 0.045137724 0.0013052079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900931 0 0.66464966 water fraction, min, max = 0.045138018 0.0013052178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071901224 0 0.66465236 water fraction, min, max = 0.045137724 0.0013052079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900931 0 0.66464966 water fraction, min, max = 0.045138018 0.0013052178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2649872e-08, Final residual = 1.478828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487772e-09, Final residual = 4.2622259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.04 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.11411016 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047922982 -> dtInletScale=1252.0089 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1252.0089 -> dtScale=1.0001238 deltaT = 0.31880165 Time = 1470.93 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 = 0.071900637 0 0.66464697 water fraction, min, max = 0.045138311 0.0013052277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900344 0 0.66464428 water fraction, min, max = 0.045138604 0.0013052377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900637 0 0.66464697 water fraction, min, max = 0.045138311 0.0013052277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900344 0 0.66464428 water fraction, min, max = 0.045138604 0.0013052377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128664e-06, Final residual = 9.9880809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117263e-08, Final residual = 3.2763583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900637 0 0.66464697 water fraction, min, max = 0.045138311 0.0013052277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900344 0 0.66464428 water fraction, min, max = 0.045138605 0.0013052376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900637 0 0.66464697 water fraction, min, max = 0.045138311 0.0013052277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071900344 0 0.66464428 water fraction, min, max = 0.045138605 0.0013052376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.263451e-08, Final residual = 1.4983529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375818e-09, Final residual = 4.1796659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.66 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.11411841 max: 0.59996716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047927843 -> dtInletScale=1251.8819 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=1251.8819 -> dtScale=1.0000547 deltaT = 0.31880165 Time = 1471.25 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 = 0.07190005 0 0.66464158 water fraction, min, max = 0.045138898 0.0013052476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899757 0 0.66463889 water fraction, min, max = 0.045139191 0.0013052575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190005 0 0.66464158 water fraction, min, max = 0.045138898 0.0013052476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899757 0 0.66463889 water fraction, min, max = 0.045139191 0.0013052575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125936e-06, Final residual = 9.9831975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088144e-08, Final residual = 3.2311363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190005 0 0.66464158 water fraction, min, max = 0.045138898 0.0013052476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899757 0 0.66463889 water fraction, min, max = 0.045139192 0.0013052575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07190005 0 0.66464158 water fraction, min, max = 0.045138898 0.0013052476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899757 0 0.66463889 water fraction, min, max = 0.045139192 0.0013052575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587552e-08, Final residual = 1.531949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803562e-09, Final residual = 4.4497131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.3 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.11411509 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047927843 -> dtInletScale=1251.8819 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1251.8819 -> dtScale=1.0000871 deltaT = 0.31880165 Time = 1471.57 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 = 0.071899463 0 0.6646362 water fraction, min, max = 0.045139485 0.0013052674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189917 0 0.6646335 water fraction, min, max = 0.045139778 0.0013052773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899463 0 0.6646362 water fraction, min, max = 0.045139484 0.0013052674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189917 0 0.6646335 water fraction, min, max = 0.045139778 0.0013052773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122513e-06, Final residual = 9.9810424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060686e-08, Final residual = 3.2634693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899463 0 0.6646362 water fraction, min, max = 0.045139485 0.0013052674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189917 0 0.6646335 water fraction, min, max = 0.045139778 0.0013052773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071899463 0 0.6646362 water fraction, min, max = 0.045139485 0.0013052674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189917 0 0.6646335 water fraction, min, max = 0.045139778 0.0013052773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2565707e-08, Final residual = 1.5525572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795095e-09, Final residual = 4.335111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.93 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.11411176 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047927843 -> dtInletScale=1251.8819 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=1251.8819 -> dtScale=1.0001195 deltaT = 0.31883399 Time = 1471.89 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 = 0.071898877 0 0.66463081 water fraction, min, max = 0.045140072 0.0013052872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898583 0 0.66462812 water fraction, min, max = 0.045140365 0.0013052971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898877 0 0.66463081 water fraction, min, max = 0.045140071 0.0013052872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898584 0 0.66462812 water fraction, min, max = 0.045140364 0.0013052971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122009e-06, Final residual = 9.9787089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079724e-08, Final residual = 3.2558078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898877 0 0.66463081 water fraction, min, max = 0.045140071 0.0013052872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898584 0 0.66462812 water fraction, min, max = 0.045140365 0.001305297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898877 0 0.66463081 water fraction, min, max = 0.045140071 0.0013052872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071898584 0 0.66462812 water fraction, min, max = 0.045140365 0.001305297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.267074e-08, Final residual = 1.5080712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512821e-09, Final residual = 4.2182599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.53 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.11412002 max: 0.59996976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047932706 -> dtInletScale=1251.7549 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1251.7549 -> dtScale=1.0000504 deltaT = 0.31883399 Time = 1472.21 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 = 0.07189829 0 0.66462543 water fraction, min, max = 0.045140658 0.0013053069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897997 0 0.66462273 water fraction, min, max = 0.045140951 0.0013053168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189829 0 0.66462543 water fraction, min, max = 0.045140658 0.0013053069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897997 0 0.66462273 water fraction, min, max = 0.045140951 0.0013053168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119333e-06, Final residual = 9.9787629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052362e-08, Final residual = 3.206685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189829 0 0.66462543 water fraction, min, max = 0.045140658 0.0013053069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897997 0 0.66462273 water fraction, min, max = 0.045140951 0.0013053168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189829 0 0.66462543 water fraction, min, max = 0.045140658 0.0013053069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897997 0 0.66462273 water fraction, min, max = 0.045140951 0.0013053168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596607e-08, Final residual = 1.4557445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925148e-09, Final residual = 4.4189653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.14 s ClockTime = 6948 s fluxAdjustedLocalCo Co mean: 0.1141167 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047932706 -> dtInletScale=1251.7549 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1251.7549 -> dtScale=1.0000828 deltaT = 0.31883399 Time = 1472.53 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 = 0.071897704 0 0.66462004 water fraction, min, max = 0.045141245 0.0013053267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189741 0 0.66461735 water fraction, min, max = 0.045141538 0.0013053366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897704 0 0.66462004 water fraction, min, max = 0.045141244 0.0013053267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897411 0 0.66461735 water fraction, min, max = 0.045141537 0.0013053366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116631e-06, Final residual = 9.9756082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075667e-08, Final residual = 3.2483897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897704 0 0.66462004 water fraction, min, max = 0.045141244 0.0013053267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897411 0 0.66461735 water fraction, min, max = 0.045141538 0.0013053366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897704 0 0.66462004 water fraction, min, max = 0.045141244 0.0013053267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897411 0 0.66461735 water fraction, min, max = 0.045141538 0.0013053366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.258709e-08, Final residual = 1.503759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375342e-09, Final residual = 4.1800426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.79 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.11411338 max: 0.59993092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047932706 -> dtInletScale=1251.7549 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1251.7549 -> dtScale=1.0001151 deltaT = 0.31886636 Time = 1472.85 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 = 0.071897117 0 0.66461466 water fraction, min, max = 0.045141831 0.0013053465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896824 0 0.66461197 water fraction, min, max = 0.045142124 0.0013053564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897117 0 0.66461466 water fraction, min, max = 0.04514183 0.0013053465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896825 0 0.66461197 water fraction, min, max = 0.045142123 0.0013053564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115715e-06, Final residual = 9.9729976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081886e-08, Final residual = 3.2863203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897117 0 0.66461466 water fraction, min, max = 0.045141831 0.0013053465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896824 0 0.66461197 water fraction, min, max = 0.045142124 0.0013053564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071897117 0 0.66461466 water fraction, min, max = 0.045141831 0.0013053465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896824 0 0.66461197 water fraction, min, max = 0.045142124 0.0013053564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573863e-08, Final residual = 1.5202526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745013e-09, Final residual = 4.1951187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6822.4 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.11412164 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047937571 -> dtInletScale=1251.6279 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1251.6279 -> dtScale=1.000046 deltaT = 0.31886636 Time = 1473.17 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 = 0.071896531 0 0.66460928 water fraction, min, max = 0.045142417 0.0013053662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896238 0 0.66460659 water fraction, min, max = 0.04514271 0.0013053761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896531 0 0.66460928 water fraction, min, max = 0.045142417 0.0013053662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896238 0 0.66460659 water fraction, min, max = 0.04514271 0.0013053761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112782e-06, Final residual = 9.9694521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065852e-08, Final residual = 3.1732095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896531 0 0.66460928 water fraction, min, max = 0.045142417 0.0013053662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896238 0 0.66460659 water fraction, min, max = 0.04514271 0.0013053761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896531 0 0.66460928 water fraction, min, max = 0.045142417 0.0013053662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071896238 0 0.66460659 water fraction, min, max = 0.04514271 0.0013053761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2516368e-08, Final residual = 1.4967267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431474e-09, Final residual = 4.2365626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6822.99 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.11411832 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047937571 -> dtInletScale=1251.6279 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1251.6279 -> dtScale=1.0000783 deltaT = 0.31886636 Time = 1473.49 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 = 0.071895945 0 0.6646039 water fraction, min, max = 0.045143003 0.001305386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895652 0 0.66460121 water fraction, min, max = 0.045143296 0.0013053959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895945 0 0.6646039 water fraction, min, max = 0.045143003 0.001305386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895652 0 0.66460121 water fraction, min, max = 0.045143296 0.0013053959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110278e-06, Final residual = 9.967638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028606e-08, Final residual = 3.176835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895945 0 0.6646039 water fraction, min, max = 0.045143003 0.001305386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895652 0 0.66460121 water fraction, min, max = 0.045143296 0.0013053958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895945 0 0.6646039 water fraction, min, max = 0.045143003 0.001305386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895652 0 0.66460121 water fraction, min, max = 0.045143296 0.0013053958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2525971e-08, Final residual = 1.4803659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388712e-09, Final residual = 4.2286177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.58 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.114115 max: 0.5999336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047937571 -> dtInletScale=1251.6279 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1251.6279 -> dtScale=1.0001107 deltaT = 0.31889874 Time = 1473.8 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 = 0.071895359 0 0.66459852 water fraction, min, max = 0.045143589 0.0013054057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895066 0 0.66459583 water fraction, min, max = 0.045143882 0.0013054156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895359 0 0.66459852 water fraction, min, max = 0.045143589 0.0013054057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895066 0 0.66459583 water fraction, min, max = 0.045143882 0.0013054156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108732e-06, Final residual = 9.964637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123486e-08, Final residual = 3.2841245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895359 0 0.66459852 water fraction, min, max = 0.045143589 0.0013054057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895066 0 0.66459583 water fraction, min, max = 0.045143882 0.0013054156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895359 0 0.66459852 water fraction, min, max = 0.045143589 0.0013054057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071895066 0 0.66459583 water fraction, min, max = 0.045143882 0.0013054156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552365e-08, Final residual = 1.5121295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594177e-09, Final residual = 4.1821903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.21 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.11412327 max: 0.59997512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047942439 -> dtInletScale=1251.5008 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=1251.5008 -> dtScale=1.0000415 deltaT = 0.31889874 Time = 1474.12 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 = 0.071894773 0 0.66459314 water fraction, min, max = 0.045144175 0.0013054254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189448 0 0.66459045 water fraction, min, max = 0.045144468 0.0013054353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894773 0 0.66459314 water fraction, min, max = 0.045144175 0.0013054254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189448 0 0.66459045 water fraction, min, max = 0.045144468 0.0013054353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106389e-06, Final residual = 9.9646149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030086e-08, Final residual = 3.2336052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894773 0 0.66459314 water fraction, min, max = 0.045144175 0.0013054254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189448 0 0.66459045 water fraction, min, max = 0.045144468 0.0013054353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894773 0 0.66459314 water fraction, min, max = 0.045144175 0.0013054254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189448 0 0.66459045 water fraction, min, max = 0.045144468 0.0013054353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2505649e-08, Final residual = 1.4902864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441182e-09, Final residual = 4.3904692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.81 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.11411995 max: 0.59995572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047942439 -> dtInletScale=1251.5008 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=1251.5008 -> dtScale=1.0000738 deltaT = 0.31889874 Time = 1474.44 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 = 0.071894187 0 0.66458776 water fraction, min, max = 0.045144761 0.0013054451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893894 0 0.66458507 water fraction, min, max = 0.045145054 0.001305455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894187 0 0.66458776 water fraction, min, max = 0.045144761 0.0013054451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893895 0 0.66458507 water fraction, min, max = 0.045145053 0.001305455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103053e-06, Final residual = 9.9614548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052751e-08, Final residual = 3.2320035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894187 0 0.66458776 water fraction, min, max = 0.045144761 0.0013054451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893895 0 0.66458507 water fraction, min, max = 0.045145054 0.001305455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894187 0 0.66458776 water fraction, min, max = 0.045144761 0.0013054451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893895 0 0.66458507 water fraction, min, max = 0.045145054 0.001305455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515425e-08, Final residual = 1.5128807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390553e-09, Final residual = 4.2463004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.4 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.11411664 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047942439 -> dtInletScale=1251.5008 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=1251.5008 -> dtScale=1.0001061 deltaT = 0.31893113 Time = 1474.76 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 = 0.071893602 0 0.66458239 water fraction, min, max = 0.045145347 0.0013054648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893309 0 0.6645797 water fraction, min, max = 0.045145639 0.0013054747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893602 0 0.66458239 water fraction, min, max = 0.045145346 0.0013054648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893309 0 0.6645797 water fraction, min, max = 0.045145639 0.0013054747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102238e-06, Final residual = 9.9641622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068244e-08, Final residual = 3.2706463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893602 0 0.66458239 water fraction, min, max = 0.045145347 0.0013054648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893309 0 0.6645797 water fraction, min, max = 0.04514564 0.0013054747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893602 0 0.66458239 water fraction, min, max = 0.045145347 0.0013054648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893309 0 0.6645797 water fraction, min, max = 0.04514564 0.0013054747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534521e-08, Final residual = 1.5082753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534909e-09, Final residual = 4.1883868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.99 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.11412491 max: 0.59997789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047947309 -> dtInletScale=1251.3737 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=1251.3737 -> dtScale=1.0000368 deltaT = 0.31893113 Time = 1475.08 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 = 0.071893016 0 0.66457701 water fraction, min, max = 0.045145932 0.0013054845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892723 0 0.66457432 water fraction, min, max = 0.045146225 0.0013054944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893016 0 0.66457701 water fraction, min, max = 0.045145932 0.0013054845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892724 0 0.66457432 water fraction, min, max = 0.045146224 0.0013054944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099267e-06, Final residual = 9.9568879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009944e-08, Final residual = 3.2389017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893016 0 0.66457701 water fraction, min, max = 0.045145932 0.0013054845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892723 0 0.66457432 water fraction, min, max = 0.045146225 0.0013054944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071893016 0 0.66457701 water fraction, min, max = 0.045145932 0.0013054845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892723 0 0.66457432 water fraction, min, max = 0.045146225 0.0013054944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506706e-08, Final residual = 1.5460706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787232e-09, Final residual = 4.6859789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6826.66 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.1141216 max: 0.59995851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047947309 -> dtInletScale=1251.3737 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1251.3737 -> dtScale=1.0000692 deltaT = 0.31893113 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 = 0.071892431 0 0.66457164 water fraction, min, max = 0.045146518 0.0013055042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892138 0 0.66456895 water fraction, min, max = 0.04514681 0.0013055141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892431 0 0.66457164 water fraction, min, max = 0.045146517 0.0013055042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892138 0 0.66456895 water fraction, min, max = 0.04514681 0.0013055141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096436e-06, Final residual = 9.9566167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035875e-08, Final residual = 3.2255377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892431 0 0.66457164 water fraction, min, max = 0.045146518 0.0013055042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892138 0 0.66456895 water fraction, min, max = 0.04514681 0.0013055141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892431 0 0.66457164 water fraction, min, max = 0.045146518 0.0013055042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071892138 0 0.66456895 water fraction, min, max = 0.04514681 0.0013055141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2425325e-08, Final residual = 1.4812207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455363e-09, Final residual = 4.2294152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.32 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.11411828 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047947309 -> dtInletScale=1251.3737 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1251.3737 -> dtScale=1.0001015 deltaT = 0.31896354 Time = 1475.72 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 = 0.071891845 0 0.66456626 water fraction, min, max = 0.045147103 0.0013055239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891553 0 0.66456358 water fraction, min, max = 0.045147395 0.0013055337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891845 0 0.66456626 water fraction, min, max = 0.045147103 0.0013055239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891553 0 0.66456358 water fraction, min, max = 0.045147395 0.0013055337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095814e-06, Final residual = 9.9544378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082979e-08, Final residual = 3.2284512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891845 0 0.66456626 water fraction, min, max = 0.045147103 0.0013055239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891553 0 0.66456358 water fraction, min, max = 0.045147396 0.0013055337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891845 0 0.66456626 water fraction, min, max = 0.045147103 0.0013055239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071891553 0 0.66456358 water fraction, min, max = 0.045147396 0.0013055337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2406804e-08, Final residual = 1.476923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324212e-09, Final residual = 4.1924784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.92 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.11412656 max: 0.59998072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047952182 -> dtInletScale=1251.2465 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1251.2465 -> dtScale=1.0000321 deltaT = 0.31896354 Time = 1476.04 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 = 0.07189126 0 0.66456089 water fraction, min, max = 0.045147688 0.0013055436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890967 0 0.66455821 water fraction, min, max = 0.045147981 0.0013055534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189126 0 0.66456089 water fraction, min, max = 0.045147688 0.0013055436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890968 0 0.66455821 water fraction, min, max = 0.04514798 0.0013055534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093396e-06, Final residual = 9.9543516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081279e-08, Final residual = 3.2752023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189126 0 0.66456089 water fraction, min, max = 0.045147688 0.0013055435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890968 0 0.66455821 water fraction, min, max = 0.045147981 0.0013055534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189126 0 0.66456089 water fraction, min, max = 0.045147688 0.0013055435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890968 0 0.66455821 water fraction, min, max = 0.045147981 0.0013055534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453947e-08, Final residual = 1.4783561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505983e-09, Final residual = 4.2190602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828.53 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.11412325 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047952182 -> dtInletScale=1251.2465 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1251.2465 -> dtScale=1.0000644 deltaT = 0.31896354 Time = 1476.36 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 = 0.071890675 0 0.66455552 water fraction, min, max = 0.045148273 0.0013055632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890382 0 0.66455283 water fraction, min, max = 0.045148566 0.001305573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890675 0 0.66455552 water fraction, min, max = 0.045148273 0.0013055632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890383 0 0.66455283 water fraction, min, max = 0.045148565 0.001305573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090341e-06, Final residual = 9.9521867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100237e-08, Final residual = 3.2241971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890675 0 0.66455552 water fraction, min, max = 0.045148273 0.0013055632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890383 0 0.66455283 water fraction, min, max = 0.045148566 0.001305573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890675 0 0.66455552 water fraction, min, max = 0.045148273 0.0013055632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890383 0 0.66455283 water fraction, min, max = 0.045148566 0.001305573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435868e-08, Final residual = 1.4788614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456517e-09, Final residual = 4.2599112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.15 s ClockTime = 6956 s fluxAdjustedLocalCo Co mean: 0.11411994 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047952182 -> dtInletScale=1251.2465 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1251.2465 -> dtScale=1.0000967 deltaT = 0.31896354 Time = 1476.67 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 = 0.07189009 0 0.66455015 water fraction, min, max = 0.045148858 0.0013055828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889797 0 0.66454747 water fraction, min, max = 0.045149151 0.0013055927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189009 0 0.66455015 water fraction, min, max = 0.045148858 0.0013055828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889798 0 0.66454747 water fraction, min, max = 0.04514915 0.0013055927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088023e-06, Final residual = 9.9495898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022321e-08, Final residual = 3.2077184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189009 0 0.66455015 water fraction, min, max = 0.045148858 0.0013055828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889798 0 0.66454747 water fraction, min, max = 0.045149151 0.0013055926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07189009 0 0.66455015 water fraction, min, max = 0.045148858 0.0013055828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889798 0 0.66454747 water fraction, min, max = 0.045149151 0.0013055926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2410855e-08, Final residual = 1.4926513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313276e-09, Final residual = 4.1870337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.78 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.11411663 max: 0.59992263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047952182 -> dtInletScale=1251.2465 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1251.2465 -> dtScale=1.000129 deltaT = 0.31899597 Time = 1476.99 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 = 0.071889505 0 0.66454478 water fraction, min, max = 0.045149443 0.0013056025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889213 0 0.6645421 water fraction, min, max = 0.045149735 0.0013056123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889505 0 0.66454478 water fraction, min, max = 0.045149443 0.0013056025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889213 0 0.6645421 water fraction, min, max = 0.045149735 0.0013056123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087011e-06, Final residual = 9.9468463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077885e-08, Final residual = 3.3031831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889505 0 0.66454478 water fraction, min, max = 0.045149443 0.0013056025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889213 0 0.6645421 water fraction, min, max = 0.045149736 0.0013056123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889505 0 0.66454478 water fraction, min, max = 0.045149443 0.0013056025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889213 0 0.6645421 water fraction, min, max = 0.045149736 0.0013056123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24604e-08, Final residual = 1.4976963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231329e-09, Final residual = 4.1225367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.36 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.11412492 max: 0.59996426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047957057 -> dtInletScale=1251.1193 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1251.1193 -> dtScale=1.0000596 deltaT = 0.31899597 Time = 1477.31 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 = 0.07188892 0 0.66453941 water fraction, min, max = 0.045150028 0.0013056221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888628 0 0.66453673 water fraction, min, max = 0.04515032 0.0013056319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188892 0 0.66453941 water fraction, min, max = 0.045150028 0.0013056221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888628 0 0.66453673 water fraction, min, max = 0.04515032 0.0013056319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083882e-06, Final residual = 9.946139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000083e-08, Final residual = 3.1935438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188892 0 0.66453941 water fraction, min, max = 0.045150028 0.0013056221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888628 0 0.66453673 water fraction, min, max = 0.04515032 0.0013056319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188892 0 0.66453941 water fraction, min, max = 0.045150028 0.0013056221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888628 0 0.66453673 water fraction, min, max = 0.04515032 0.0013056319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2398344e-08, Final residual = 1.491298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390893e-09, Final residual = 4.2323256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.97 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.11412161 max: 0.59994491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047957057 -> dtInletScale=1251.1193 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=1251.1193 -> dtScale=1.0000918 deltaT = 0.31899597 Time = 1477.63 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 = 0.071888336 0 0.66453405 water fraction, min, max = 0.045150613 0.0013056417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888043 0 0.66453136 water fraction, min, max = 0.045150905 0.0013056515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888336 0 0.66453405 water fraction, min, max = 0.045150612 0.0013056417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888044 0 0.66453136 water fraction, min, max = 0.045150904 0.0013056515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081506e-06, Final residual = 9.9416705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005712e-08, Final residual = 3.2294749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888336 0 0.66453405 water fraction, min, max = 0.045150613 0.0013056417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888043 0 0.66453136 water fraction, min, max = 0.045150905 0.0013056515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888336 0 0.66453405 water fraction, min, max = 0.045150613 0.0013056417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071888043 0 0.66453136 water fraction, min, max = 0.045150905 0.0013056515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411943e-08, Final residual = 1.5220817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465079e-09, Final residual = 4.5514736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.56 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.1141183 max: 0.59992556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047957057 -> dtInletScale=1251.1193 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=1251.1193 -> dtScale=1.0001241 deltaT = 0.31902842 Time = 1477.95 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 = 0.071887751 0 0.66452868 water fraction, min, max = 0.045151197 0.0013056613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887459 0 0.664526 water fraction, min, max = 0.045151489 0.0013056711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887751 0 0.66452868 water fraction, min, max = 0.045151197 0.0013056613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887459 0 0.664526 water fraction, min, max = 0.045151489 0.0013056711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079426e-06, Final residual = 9.9418518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029438e-08, Final residual = 3.2815873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887751 0 0.66452868 water fraction, min, max = 0.045151197 0.0013056613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887459 0 0.664526 water fraction, min, max = 0.045151489 0.0013056711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887751 0 0.66452868 water fraction, min, max = 0.045151197 0.0013056613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887459 0 0.664526 water fraction, min, max = 0.045151489 0.0013056711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2463777e-08, Final residual = 1.4811632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327757e-09, Final residual = 4.158983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.18 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.1141266 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047961935 -> dtInletScale=1250.9921 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1250.9921 -> dtScale=1.0000546 deltaT = 0.31902842 Time = 1478.27 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 = 0.071887167 0 0.66452331 water fraction, min, max = 0.045151782 0.0013056809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886874 0 0.66452063 water fraction, min, max = 0.045152074 0.0013056907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887167 0 0.66452331 water fraction, min, max = 0.045151781 0.0013056809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886875 0 0.66452063 water fraction, min, max = 0.045152073 0.0013056907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077843e-06, Final residual = 9.9379622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028383e-08, Final residual = 3.2402002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887167 0 0.66452332 water fraction, min, max = 0.045151782 0.0013056809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886875 0 0.66452063 water fraction, min, max = 0.045152074 0.0013056907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071887167 0 0.66452332 water fraction, min, max = 0.045151781 0.0013056809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886875 0 0.66452063 water fraction, min, max = 0.045152074 0.0013056907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453485e-08, Final residual = 1.4763688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9303161e-09, Final residual = 4.2301731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.79 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.11412329 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047961935 -> dtInletScale=1250.9921 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1250.9921 -> dtScale=1.0000869 deltaT = 0.31902842 Time = 1478.59 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 = 0.071886582 0 0.66451795 water fraction, min, max = 0.045152366 0.0013057004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188629 0 0.66451527 water fraction, min, max = 0.045152658 0.0013057102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886582 0 0.66451795 water fraction, min, max = 0.045152365 0.0013057004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886291 0 0.66451527 water fraction, min, max = 0.045152657 0.0013057102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075144e-06, Final residual = 9.9373292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.004448e-08, Final residual = 3.2960088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886582 0 0.66451795 water fraction, min, max = 0.045152366 0.0013057004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188629 0 0.66451527 water fraction, min, max = 0.045152658 0.0013057102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071886582 0 0.66451795 water fraction, min, max = 0.045152366 0.0013057004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188629 0 0.66451527 water fraction, min, max = 0.045152658 0.0013057102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470205e-08, Final residual = 1.4732272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9110412e-09, Final residual = 4.308447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.42 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.11411998 max: 0.59992855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047961935 -> dtInletScale=1250.9921 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1250.9921 -> dtScale=1.0001191 deltaT = 0.31906089 Time = 1478.91 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 = 0.071885998 0 0.66451259 water fraction, min, max = 0.04515295 0.00130572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885706 0 0.66450991 water fraction, min, max = 0.045153242 0.0013057298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885998 0 0.66451259 water fraction, min, max = 0.04515295 0.00130572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885706 0 0.66450991 water fraction, min, max = 0.045153242 0.0013057298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007339e-06, Final residual = 9.9339545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035485e-08, Final residual = 3.2126529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885998 0 0.66451259 water fraction, min, max = 0.04515295 0.00130572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885706 0 0.66450991 water fraction, min, max = 0.045153242 0.0013057298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885998 0 0.66451259 water fraction, min, max = 0.04515295 0.00130572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885706 0 0.66450991 water fraction, min, max = 0.045153242 0.0013057298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331928e-08, Final residual = 1.5105639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9919284e-09, Final residual = 4.3097312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.01 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.11412828 max: 0.59997027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047966816 -> dtInletScale=1250.8648 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=1250.8648 -> dtScale=1.0000496 deltaT = 0.31906089 Time = 1479.23 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 = 0.071885414 0 0.66450723 water fraction, min, max = 0.045153534 0.0013057396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885122 0 0.66450454 water fraction, min, max = 0.045153826 0.0013057493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885414 0 0.66450723 water fraction, min, max = 0.045153534 0.0013057396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885122 0 0.66450454 water fraction, min, max = 0.045153826 0.0013057493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071029e-06, Final residual = 9.9347935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.002372e-08, Final residual = 3.2021298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885414 0 0.66450723 water fraction, min, max = 0.045153534 0.0013057396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885122 0 0.66450455 water fraction, min, max = 0.045153826 0.0013057493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885414 0 0.66450723 water fraction, min, max = 0.045153534 0.0013057396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071885122 0 0.66450455 water fraction, min, max = 0.045153826 0.0013057493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356086e-08, Final residual = 1.4451678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847445e-09, Final residual = 4.3037613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.69 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.11412498 max: 0.59995093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047966816 -> dtInletScale=1250.8648 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1250.8648 -> dtScale=1.0000818 deltaT = 0.31906089 Time = 1479.55 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 = 0.07188483 0 0.66450186 water fraction, min, max = 0.045154118 0.0013057591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884538 0 0.66449918 water fraction, min, max = 0.04515441 0.0013057689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188483 0 0.66450186 water fraction, min, max = 0.045154118 0.0013057591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884538 0 0.66449918 water fraction, min, max = 0.04515441 0.0013057689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068443e-06, Final residual = 9.9305008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.004317e-08, Final residual = 3.2182335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188483 0 0.66450187 water fraction, min, max = 0.045154118 0.0013057591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884538 0 0.66449918 water fraction, min, max = 0.04515441 0.0013057689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188483 0 0.66450187 water fraction, min, max = 0.045154118 0.0013057591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884538 0 0.66449918 water fraction, min, max = 0.04515441 0.0013057689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2329962e-08, Final residual = 1.5001236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317266e-09, Final residual = 4.1665416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.34 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.11412167 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047966816 -> dtInletScale=1250.8648 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1250.8648 -> dtScale=1.000114 deltaT = 0.31909337 Time = 1479.86 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 = 0.071884246 0 0.6644965 water fraction, min, max = 0.045154702 0.0013057786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883954 0 0.66449382 water fraction, min, max = 0.045154994 0.0013057884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884246 0 0.6644965 water fraction, min, max = 0.045154702 0.0013057786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883955 0 0.66449383 water fraction, min, max = 0.045154993 0.0013057884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066969e-06, Final residual = 9.9288645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038142e-08, Final residual = 3.1887719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884246 0 0.66449651 water fraction, min, max = 0.045154702 0.0013057786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883954 0 0.66449383 water fraction, min, max = 0.045154994 0.0013057884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071884246 0 0.66449651 water fraction, min, max = 0.045154702 0.0013057786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883954 0 0.66449383 water fraction, min, max = 0.045154994 0.0013057884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2354976e-08, Final residual = 1.5087813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636663e-09, Final residual = 4.4051483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.98 s ClockTime = 6963 s fluxAdjustedLocalCo Co mean: 0.11412998 max: 0.59997336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047971699 -> dtInletScale=1250.7374 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1250.7374 -> dtScale=1.0000444 deltaT = 0.31909337 Time = 1480.18 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 = 0.071883662 0 0.66449115 water fraction, min, max = 0.045155286 0.0013057982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883371 0 0.66448847 water fraction, min, max = 0.045155577 0.0013058079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883662 0 0.66449115 water fraction, min, max = 0.045155285 0.0013057982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883371 0 0.66448847 water fraction, min, max = 0.045155577 0.0013058079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063885e-06, Final residual = 9.9287105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008455e-08, Final residual = 3.1985119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883662 0 0.66449115 water fraction, min, max = 0.045155286 0.0013057982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883371 0 0.66448847 water fraction, min, max = 0.045155578 0.0013058079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883662 0 0.66449115 water fraction, min, max = 0.045155286 0.0013057982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883371 0 0.66448847 water fraction, min, max = 0.045155578 0.0013058079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2304505e-08, Final residual = 1.4838067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9212097e-09, Final residual = 4.3032423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.6 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.11412668 max: 0.59995404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047971699 -> dtInletScale=1250.7374 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1250.7374 -> dtScale=1.0000766 deltaT = 0.31909337 Time = 1480.5 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 = 0.071883079 0 0.66448579 water fraction, min, max = 0.045155869 0.0013058177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882787 0 0.66448311 water fraction, min, max = 0.045156161 0.0013058274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883079 0 0.66448579 water fraction, min, max = 0.045155869 0.0013058177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882787 0 0.66448311 water fraction, min, max = 0.045156161 0.0013058274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061526e-06, Final residual = 9.9249799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045042e-08, Final residual = 3.2874795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883079 0 0.66448579 water fraction, min, max = 0.045155869 0.0013058177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882787 0 0.66448311 water fraction, min, max = 0.045156161 0.0013058274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071883079 0 0.66448579 water fraction, min, max = 0.045155869 0.0013058177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882787 0 0.66448311 water fraction, min, max = 0.045156161 0.0013058274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392213e-08, Final residual = 1.4811348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655823e-09, Final residual = 4.2311574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.19 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.11412337 max: 0.59993473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047971699 -> dtInletScale=1250.7374 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1250.7374 -> dtScale=1.0001088 deltaT = 0.31912586 Time = 1480.82 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 = 0.071882495 0 0.66448043 water fraction, min, max = 0.045156453 0.0013058372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882203 0 0.66447775 water fraction, min, max = 0.045156745 0.0013058469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882495 0 0.66448043 water fraction, min, max = 0.045156453 0.0013058372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882204 0 0.66447775 water fraction, min, max = 0.045156744 0.0013058469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006056e-06, Final residual = 9.9226413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916119e-09, Final residual = 3.2081044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882495 0 0.66448043 water fraction, min, max = 0.045156453 0.0013058372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882204 0 0.66447775 water fraction, min, max = 0.045156745 0.0013058469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882495 0 0.66448043 water fraction, min, max = 0.045156453 0.0013058372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071882204 0 0.66447775 water fraction, min, max = 0.045156745 0.0013058469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284864e-08, Final residual = 1.5222707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725179e-09, Final residual = 4.7532494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.83 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.11413169 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047976585 -> dtInletScale=1250.6101 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1250.6101 -> dtScale=1.0000392 deltaT = 0.31912586 Time = 1481.14 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 = 0.071881912 0 0.66447508 water fraction, min, max = 0.045157036 0.0013058567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188162 0 0.6644724 water fraction, min, max = 0.045157328 0.0013058664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881912 0 0.66447508 water fraction, min, max = 0.045157036 0.0013058567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188162 0 0.6644724 water fraction, min, max = 0.045157328 0.0013058664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057248e-06, Final residual = 9.9206525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001706e-08, Final residual = 3.1801291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881912 0 0.66447508 water fraction, min, max = 0.045157036 0.0013058567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188162 0 0.6644724 water fraction, min, max = 0.045157328 0.0013058664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881912 0 0.66447508 water fraction, min, max = 0.045157036 0.0013058567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07188162 0 0.6644724 water fraction, min, max = 0.045157328 0.0013058664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2324481e-08, Final residual = 1.4821412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692216e-09, Final residual = 4.3234779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6838.45 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.11412839 max: 0.5999572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047976585 -> dtInletScale=1250.6101 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=1250.6101 -> dtScale=1.0000713 deltaT = 0.31912586 Time = 1481.46 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 = 0.071881328 0 0.66446972 water fraction, min, max = 0.04515762 0.0013058762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881037 0 0.66446704 water fraction, min, max = 0.045157911 0.0013058859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881328 0 0.66446972 water fraction, min, max = 0.045157619 0.0013058762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881037 0 0.66446704 water fraction, min, max = 0.045157911 0.0013058859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055318e-06, Final residual = 9.9165632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001741e-08, Final residual = 3.1776394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881329 0 0.66446972 water fraction, min, max = 0.04515762 0.0013058762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881037 0 0.66446704 water fraction, min, max = 0.045157911 0.0013058859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881329 0 0.66446972 water fraction, min, max = 0.04515762 0.0013058762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071881037 0 0.66446704 water fraction, min, max = 0.045157911 0.0013058859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252697e-08, Final residual = 1.4828625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403237e-09, Final residual = 4.2338156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.05 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.11412509 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047976585 -> dtInletScale=1250.6101 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1250.6101 -> dtScale=1.0001035 deltaT = 0.31915838 Time = 1481.78 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 = 0.071880745 0 0.66446437 water fraction, min, max = 0.045158203 0.0013058956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880454 0 0.66446169 water fraction, min, max = 0.045158494 0.0013059054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880745 0 0.66446437 water fraction, min, max = 0.045158203 0.0013058956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880454 0 0.66446169 water fraction, min, max = 0.045158494 0.0013059054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054474e-06, Final residual = 9.9191821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021842e-08, Final residual = 3.2362952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880745 0 0.66446437 water fraction, min, max = 0.045158203 0.0013058956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880454 0 0.66446169 water fraction, min, max = 0.045158495 0.0013059054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880745 0 0.66446437 water fraction, min, max = 0.045158203 0.0013058956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880454 0 0.66446169 water fraction, min, max = 0.045158495 0.0013059054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295304e-08, Final residual = 1.4808948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578801e-09, Final residual = 4.309703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.65 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.11413341 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047981473 -> dtInletScale=1250.4827 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=1250.4827 -> dtScale=1.0000338 deltaT = 0.31915838 Time = 1482.1 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 = 0.071880162 0 0.66445901 water fraction, min, max = 0.045158786 0.0013059151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879871 0 0.66445634 water fraction, min, max = 0.045159077 0.0013059248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880162 0 0.66445901 water fraction, min, max = 0.045158786 0.0013059151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879871 0 0.66445634 water fraction, min, max = 0.045159077 0.0013059248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051643e-06, Final residual = 9.9142489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9666753e-09, Final residual = 3.2121832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880162 0 0.66445901 water fraction, min, max = 0.045158786 0.0013059151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879871 0 0.66445634 water fraction, min, max = 0.045159078 0.0013059248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071880162 0 0.66445901 water fraction, min, max = 0.045158786 0.0013059151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879871 0 0.66445634 water fraction, min, max = 0.045159078 0.0013059248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.225242e-08, Final residual = 1.5009398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785056e-09, Final residual = 4.2884038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.24 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.11413011 max: 0.59996043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047981473 -> dtInletScale=1250.4827 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1250.4827 -> dtScale=1.000066 deltaT = 0.31915838 Time = 1482.42 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 = 0.071879579 0 0.66445366 water fraction, min, max = 0.045159369 0.0013059345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879288 0 0.66445099 water fraction, min, max = 0.04515966 0.0013059443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879579 0 0.66445366 water fraction, min, max = 0.045159369 0.0013059345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879288 0 0.66445099 water fraction, min, max = 0.04515966 0.0013059443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049279e-06, Final residual = 9.9098015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020535e-08, Final residual = 3.1995404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879579 0 0.66445366 water fraction, min, max = 0.045159369 0.0013059345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879288 0 0.66445099 water fraction, min, max = 0.045159661 0.0013059443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879579 0 0.66445366 water fraction, min, max = 0.045159369 0.0013059345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879288 0 0.66445099 water fraction, min, max = 0.045159661 0.0013059443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231423e-08, Final residual = 1.5093659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145487e-09, Final residual = 4.1899994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.83 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.11412681 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047981473 -> dtInletScale=1250.4827 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1250.4827 -> dtScale=1.0000981 deltaT = 0.31915838 Time = 1482.74 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 = 0.071878996 0 0.66444831 water fraction, min, max = 0.045159952 0.001305954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878705 0 0.66444564 water fraction, min, max = 0.045160243 0.0013059637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878996 0 0.66444831 water fraction, min, max = 0.045159951 0.001305954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878705 0 0.66444564 water fraction, min, max = 0.045160243 0.0013059637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045804e-06, Final residual = 9.9099422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9849522e-09, Final residual = 3.1692266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878996 0 0.66444831 water fraction, min, max = 0.045159952 0.001305954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878705 0 0.66444564 water fraction, min, max = 0.045160243 0.0013059637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878996 0 0.66444831 water fraction, min, max = 0.045159952 0.001305954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878705 0 0.66444564 water fraction, min, max = 0.045160243 0.0013059637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218637e-08, Final residual = 1.4559141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340032e-09, Final residual = 4.2490615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6841.45 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.11412351 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047981473 -> dtInletScale=1250.4827 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=1250.4827 -> dtScale=1.0001303 deltaT = 0.31919091 Time = 1483.06 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 = 0.071878414 0 0.66444296 water fraction, min, max = 0.045160535 0.0013059734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878122 0 0.66444029 water fraction, min, max = 0.045160826 0.0013059831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878414 0 0.66444296 water fraction, min, max = 0.045160534 0.0013059734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878123 0 0.66444029 water fraction, min, max = 0.045160825 0.0013059831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045394e-06, Final residual = 9.9095407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027564e-08, Final residual = 3.2293347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878414 0 0.66444296 water fraction, min, max = 0.045160535 0.0013059734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878122 0 0.66444029 water fraction, min, max = 0.045160826 0.0013059831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878414 0 0.66444296 water fraction, min, max = 0.045160535 0.0013059734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071878122 0 0.66444029 water fraction, min, max = 0.045160826 0.0013059831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2276678e-08, Final residual = 1.4766681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270339e-09, Final residual = 4.1661644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.07 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.11413185 max: 0.59996371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047986364 -> dtInletScale=1250.3552 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1250.3552 -> dtScale=1.0000605 deltaT = 0.31919091 Time = 1483.38 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 = 0.071877831 0 0.66443761 water fraction, min, max = 0.045161117 0.0013059928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187754 0 0.66443494 water fraction, min, max = 0.045161408 0.0013060025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877831 0 0.66443761 water fraction, min, max = 0.045161117 0.0013059928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187754 0 0.66443494 water fraction, min, max = 0.045161408 0.0013060025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042526e-06, Final residual = 9.9033352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777179e-09, Final residual = 3.1955428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877831 0 0.66443761 water fraction, min, max = 0.045161117 0.0013059928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187754 0 0.66443494 water fraction, min, max = 0.045161409 0.0013060025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877831 0 0.66443761 water fraction, min, max = 0.045161117 0.0013059928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187754 0 0.66443494 water fraction, min, max = 0.045161409 0.0013060025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2246323e-08, Final residual = 1.4853625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213963e-09, Final residual = 4.1626181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.68 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.11412855 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047986364 -> dtInletScale=1250.3552 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=1250.3552 -> dtScale=1.0000926 deltaT = 0.31919091 Time = 1483.69 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 = 0.071877248 0 0.66443226 water fraction, min, max = 0.0451617 0.0013060122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876957 0 0.66442959 water fraction, min, max = 0.045161991 0.0013060219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877248 0 0.66443226 water fraction, min, max = 0.045161699 0.0013060122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876958 0 0.66442959 water fraction, min, max = 0.04516199 0.0013060219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040076e-06, Final residual = 9.9038097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9955005e-09, Final residual = 3.2511773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877248 0 0.66443227 water fraction, min, max = 0.0451617 0.0013060122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876957 0 0.66442959 water fraction, min, max = 0.045161991 0.0013060219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071877248 0 0.66443227 water fraction, min, max = 0.0451617 0.0013060122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876957 0 0.66442959 water fraction, min, max = 0.045161991 0.0013060219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2201017e-08, Final residual = 1.5166436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455121e-09, Final residual = 4.2092299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6843.27 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.11412525 max: 0.59992516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047986364 -> dtInletScale=1250.3552 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1250.3552 -> dtScale=1.0001247 deltaT = 0.31922346 Time = 1484.01 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 = 0.071876666 0 0.66442692 water fraction, min, max = 0.045162282 0.0013060316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876375 0 0.66442424 water fraction, min, max = 0.045162573 0.0013060413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876666 0 0.66442692 water fraction, min, max = 0.045162282 0.0013060316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876375 0 0.66442424 water fraction, min, max = 0.045162573 0.0013060413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003854e-06, Final residual = 9.9007556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9744886e-09, Final residual = 3.2639813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876666 0 0.66442692 water fraction, min, max = 0.045162282 0.0013060316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876375 0 0.66442424 water fraction, min, max = 0.045162573 0.0013060413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876666 0 0.66442692 water fraction, min, max = 0.045162282 0.0013060316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876375 0 0.66442424 water fraction, min, max = 0.045162573 0.0013060413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279242e-08, Final residual = 1.5049861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346847e-09, Final residual = 4.2077629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6843.89 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.11413359 max: 0.59996707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047991257 -> dtInletScale=1250.2277 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=1250.2277 -> dtScale=1.0000549 deltaT = 0.31922346 Time = 1484.33 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 = 0.071876084 0 0.66442157 water fraction, min, max = 0.045162865 0.001306051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875793 0 0.6644189 water fraction, min, max = 0.045163155 0.0013060607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876084 0 0.66442157 water fraction, min, max = 0.045162864 0.001306051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875793 0 0.6644189 water fraction, min, max = 0.045163155 0.0013060607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035694e-06, Final residual = 9.9004377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.986752e-09, Final residual = 3.2131847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876084 0 0.66442157 water fraction, min, max = 0.045162864 0.001306051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875793 0 0.6644189 water fraction, min, max = 0.045163156 0.0013060607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071876084 0 0.66442157 water fraction, min, max = 0.045162864 0.001306051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875793 0 0.6644189 water fraction, min, max = 0.045163156 0.0013060607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2173918e-08, Final residual = 1.4883613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626172e-09, Final residual = 4.4099473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.57 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.1141303 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047991257 -> dtInletScale=1250.2277 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=1250.2277 -> dtScale=1.000087 deltaT = 0.31922346 Time = 1484.65 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 = 0.071875501 0 0.66441623 water fraction, min, max = 0.045163447 0.0013060704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187521 0 0.66441356 water fraction, min, max = 0.045163738 0.0013060801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875501 0 0.66441623 water fraction, min, max = 0.045163446 0.0013060704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875211 0 0.66441356 water fraction, min, max = 0.045163737 0.0013060801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033262e-06, Final residual = 9.8987339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008765e-08, Final residual = 3.2215445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875502 0 0.66441623 water fraction, min, max = 0.045163447 0.0013060704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875211 0 0.66441356 water fraction, min, max = 0.045163738 0.0013060801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875502 0 0.66441623 water fraction, min, max = 0.045163447 0.0013060704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071875211 0 0.66441356 water fraction, min, max = 0.045163738 0.0013060801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2175069e-08, Final residual = 1.5188591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926515e-09, Final residual = 4.0952136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.21 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.114127 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047991257 -> dtInletScale=1250.2277 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1250.2277 -> dtScale=1.0001191 deltaT = 0.31925603 Time = 1484.97 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 = 0.071874919 0 0.66441088 water fraction, min, max = 0.045164029 0.0013060898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874628 0 0.66440821 water fraction, min, max = 0.04516432 0.0013060995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874919 0 0.66441088 water fraction, min, max = 0.045164028 0.0013060898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874629 0 0.66440821 water fraction, min, max = 0.045164319 0.0013060995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032676e-06, Final residual = 9.8972717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726553e-09, Final residual = 3.2011315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874919 0 0.66441088 water fraction, min, max = 0.045164029 0.0013060898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874629 0 0.66440821 water fraction, min, max = 0.04516432 0.0013060994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874919 0 0.66441088 water fraction, min, max = 0.045164029 0.0013060898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874629 0 0.66440821 water fraction, min, max = 0.04516432 0.0013060994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235554e-08, Final residual = 1.4620967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887664e-09, Final residual = 4.3585321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.81 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.11413535 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047996154 -> dtInletScale=1250.1002 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=1250.1002 -> dtScale=1.0000492 deltaT = 0.31925603 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 = 0.071874337 0 0.66440554 water fraction, min, max = 0.045164611 0.0013061091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874046 0 0.66440287 water fraction, min, max = 0.045164902 0.0013061188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874337 0 0.66440554 water fraction, min, max = 0.04516461 0.0013061091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874047 0 0.66440287 water fraction, min, max = 0.045164901 0.0013061188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029143e-06, Final residual = 9.8935875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9710351e-09, Final residual = 3.1972015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874337 0 0.66440554 water fraction, min, max = 0.045164611 0.0013061091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874047 0 0.66440287 water fraction, min, max = 0.045164902 0.0013061188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874337 0 0.66440554 water fraction, min, max = 0.045164611 0.0013061091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071874047 0 0.66440287 water fraction, min, max = 0.045164902 0.0013061188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119523e-08, Final residual = 1.5058221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219521e-09, Final residual = 4.1664766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.39 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.11413205 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047996154 -> dtInletScale=1250.1002 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1250.1002 -> dtScale=1.0000813 deltaT = 0.31925603 Time = 1485.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873756 0 0.6644002 water fraction, min, max = 0.045165193 0.0013061285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873465 0 0.66439753 water fraction, min, max = 0.045165483 0.0013061381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873756 0 0.6644002 water fraction, min, max = 0.045165192 0.0013061285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873465 0 0.66439753 water fraction, min, max = 0.045165483 0.0013061381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026544e-06, Final residual = 9.8905119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9729362e-09, Final residual = 3.2267761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873756 0 0.6644002 water fraction, min, max = 0.045165193 0.0013061285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873465 0 0.66439753 water fraction, min, max = 0.045165484 0.0013061381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873756 0 0.6644002 water fraction, min, max = 0.045165193 0.0013061285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873465 0 0.66439753 water fraction, min, max = 0.045165484 0.0013061381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187453e-08, Final residual = 1.5320116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705089e-09, Final residual = 4.2671453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.03 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.11412876 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047996154 -> dtInletScale=1250.1002 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=1250.1002 -> dtScale=1.0001134 deltaT = 0.31928861 Time = 1485.93 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 = 0.071873174 0 0.66439486 water fraction, min, max = 0.045165774 0.0013061478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872883 0 0.66439219 water fraction, min, max = 0.045166065 0.0013061575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873174 0 0.66439486 water fraction, min, max = 0.045165774 0.0013061478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872883 0 0.66439219 water fraction, min, max = 0.045166065 0.0013061575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025756e-06, Final residual = 9.8923034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9749973e-09, Final residual = 3.2316877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873174 0 0.66439486 water fraction, min, max = 0.045165774 0.0013061478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872883 0 0.66439219 water fraction, min, max = 0.045166065 0.0013061575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071873174 0 0.66439486 water fraction, min, max = 0.045165774 0.0013061478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872883 0 0.66439219 water fraction, min, max = 0.045166065 0.0013061575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178424e-08, Final residual = 1.4844769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949759e-09, Final residual = 4.1860644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.65 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.11413712 max: 0.59997395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048001052 -> dtInletScale=1249.9726 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1249.9726 -> dtScale=1.0000434 deltaT = 0.31928861 Time = 1486.25 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 = 0.071872592 0 0.66438952 water fraction, min, max = 0.045166356 0.0013061671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872301 0 0.66438685 water fraction, min, max = 0.045166647 0.0013061768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872592 0 0.66438952 water fraction, min, max = 0.045166356 0.0013061671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872302 0 0.66438685 water fraction, min, max = 0.045166646 0.0013061768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023207e-06, Final residual = 9.8858173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9601385e-09, Final residual = 3.1840481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872592 0 0.66438952 water fraction, min, max = 0.045166356 0.0013061671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872302 0 0.66438685 water fraction, min, max = 0.045166647 0.0013061768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872592 0 0.66438952 water fraction, min, max = 0.045166356 0.0013061671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872302 0 0.66438685 water fraction, min, max = 0.045166647 0.0013061768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071449e-08, Final residual = 1.4884965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9379601e-09, Final residual = 4.1858979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.25 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.11413382 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048001052 -> dtInletScale=1249.9726 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=1249.9726 -> dtScale=1.0000755 deltaT = 0.31928861 Time = 1486.57 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 = 0.071872011 0 0.66438418 water fraction, min, max = 0.045166938 0.0013061864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187172 0 0.66438151 water fraction, min, max = 0.045167228 0.0013061961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872011 0 0.66438418 water fraction, min, max = 0.045166937 0.0013061864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187172 0 0.66438151 water fraction, min, max = 0.045167228 0.0013061961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019993e-06, Final residual = 9.8852607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625739e-09, Final residual = 3.1897802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872011 0 0.66438418 water fraction, min, max = 0.045166938 0.0013061864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187172 0 0.66438151 water fraction, min, max = 0.045167228 0.0013061961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071872011 0 0.66438418 water fraction, min, max = 0.045166938 0.0013061864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07187172 0 0.66438151 water fraction, min, max = 0.045167228 0.0013061961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121302e-08, Final residual = 1.5009924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317799e-09, Final residual = 4.1640337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.84 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.11413053 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048001052 -> dtInletScale=1249.9726 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1249.9726 -> dtScale=1.0001076 deltaT = 0.31932121 Time = 1486.89 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 = 0.071871429 0 0.66437884 water fraction, min, max = 0.045167519 0.0013062058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871139 0 0.66437617 water fraction, min, max = 0.045167809 0.0013062154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871429 0 0.66437884 water fraction, min, max = 0.045167519 0.0013062058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871139 0 0.66437617 water fraction, min, max = 0.045167809 0.0013062154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019007e-06, Final residual = 9.8831103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.942687e-09, Final residual = 3.2175047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871429 0 0.66437884 water fraction, min, max = 0.045167519 0.0013062057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871139 0 0.66437617 water fraction, min, max = 0.04516781 0.0013062154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871429 0 0.66437884 water fraction, min, max = 0.045167519 0.0013062057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071871139 0 0.66437617 water fraction, min, max = 0.04516781 0.0013062154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126349e-08, Final residual = 1.4677284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253803e-09, Final residual = 4.1658444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6849.45 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.11413889 max: 0.59997748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048005953 -> dtInletScale=1249.845 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1249.845 -> dtScale=1.0000375 deltaT = 0.31932121 Time = 1487.21 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 = 0.071870848 0 0.66437351 water fraction, min, max = 0.0451681 0.001306225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870557 0 0.66437084 water fraction, min, max = 0.045168391 0.0013062347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870848 0 0.66437351 water fraction, min, max = 0.0451681 0.001306225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870558 0 0.66437084 water fraction, min, max = 0.04516839 0.0013062347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016859e-06, Final residual = 9.8822223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865641e-09, Final residual = 3.2267065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870848 0 0.66437351 water fraction, min, max = 0.0451681 0.001306225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870557 0 0.66437084 water fraction, min, max = 0.045168391 0.0013062347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870848 0 0.66437351 water fraction, min, max = 0.0451681 0.001306225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870557 0 0.66437084 water fraction, min, max = 0.045168391 0.0013062347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186741e-08, Final residual = 1.4786965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541875e-09, Final residual = 4.2291739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.04 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.1141356 max: 0.59995824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048005953 -> dtInletScale=1249.845 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1249.845 -> dtScale=1.0000696 deltaT = 0.31932121 Time = 1487.53 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 = 0.071870267 0 0.66436817 water fraction, min, max = 0.045168682 0.0013062443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869976 0 0.6643655 water fraction, min, max = 0.045168972 0.001306254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870267 0 0.66436817 water fraction, min, max = 0.045168681 0.0013062443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869976 0 0.6643655 water fraction, min, max = 0.045168972 0.001306254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013979e-06, Final residual = 9.879437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603104e-09, Final residual = 3.2126024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870267 0 0.66436817 water fraction, min, max = 0.045168681 0.0013062443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869976 0 0.6643655 water fraction, min, max = 0.045168972 0.001306254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071870267 0 0.66436817 water fraction, min, max = 0.045168681 0.0013062443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869976 0 0.6643655 water fraction, min, max = 0.045168972 0.001306254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076123e-08, Final residual = 1.4816729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244872e-09, Final residual = 4.1594827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.69 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.11413231 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048005953 -> dtInletScale=1249.845 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1249.845 -> dtScale=1.0001016 deltaT = 0.31935383 Time = 1487.85 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 = 0.071869686 0 0.66436284 water fraction, min, max = 0.045169263 0.0013062636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869395 0 0.66436017 water fraction, min, max = 0.045169553 0.0013062732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869686 0 0.66436284 water fraction, min, max = 0.045169262 0.0013062636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869395 0 0.66436017 water fraction, min, max = 0.045169553 0.0013062732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012571e-06, Final residual = 9.8771024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022775e-08, Final residual = 3.245667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869686 0 0.66436284 water fraction, min, max = 0.045169263 0.0013062636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869395 0 0.66436017 water fraction, min, max = 0.045169553 0.0013062732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869686 0 0.66436284 water fraction, min, max = 0.045169263 0.0013062636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869395 0 0.66436017 water fraction, min, max = 0.045169553 0.0013062732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134094e-08, Final residual = 1.4634607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235079e-09, Final residual = 4.2660653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.28 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.11414068 max: 0.59998107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048010857 -> dtInletScale=1249.7173 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=1249.7173 -> dtScale=1.0000316 deltaT = 0.31935383 Time = 1488.16 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 = 0.071869105 0 0.6643575 water fraction, min, max = 0.045169844 0.0013062829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868814 0 0.66435483 water fraction, min, max = 0.045170134 0.0013062925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869105 0 0.6643575 water fraction, min, max = 0.045169843 0.0013062829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868814 0 0.66435483 water fraction, min, max = 0.045170134 0.0013062925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000974e-06, Final residual = 9.8738887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.933479e-09, Final residual = 3.1946545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869105 0 0.6643575 water fraction, min, max = 0.045169844 0.0013062829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868814 0 0.66435484 water fraction, min, max = 0.045170134 0.0013062925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071869105 0 0.6643575 water fraction, min, max = 0.045169844 0.0013062829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868814 0 0.66435484 water fraction, min, max = 0.045170134 0.0013062925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2036595e-08, Final residual = 1.4899222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227167e-09, Final residual = 4.1175034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.87 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.11413739 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048010857 -> dtInletScale=1249.7173 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1249.7173 -> dtScale=1.0000636 deltaT = 0.31935383 Time = 1488.48 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 = 0.071868524 0 0.66435217 water fraction, min, max = 0.045170424 0.0013063021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868233 0 0.6643495 water fraction, min, max = 0.045170715 0.0013063118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868524 0 0.66435217 water fraction, min, max = 0.045170424 0.0013063021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868234 0 0.6643495 water fraction, min, max = 0.045170714 0.0013063118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007778e-06, Final residual = 9.8736151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9802644e-09, Final residual = 3.1844105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868524 0 0.66435217 water fraction, min, max = 0.045170424 0.0013063021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868233 0 0.6643495 water fraction, min, max = 0.045170715 0.0013063117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868524 0 0.66435217 water fraction, min, max = 0.045170424 0.0013063021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071868233 0 0.6643495 water fraction, min, max = 0.045170715 0.0013063117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098679e-08, Final residual = 1.4939818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384886e-09, Final residual = 4.2061836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.46 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.11413411 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048010857 -> dtInletScale=1249.7173 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1249.7173 -> dtScale=1.0000956 deltaT = 0.31935383 Time = 1488.8 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 = 0.071867943 0 0.66434684 water fraction, min, max = 0.045171005 0.0013063214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867653 0 0.66434417 water fraction, min, max = 0.045171295 0.001306331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867943 0 0.66434684 water fraction, min, max = 0.045171005 0.0013063214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867653 0 0.66434417 water fraction, min, max = 0.045171295 0.001306331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005696e-06, Final residual = 9.8747242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9623116e-09, Final residual = 3.1873564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867943 0 0.66434684 water fraction, min, max = 0.045171005 0.0013063214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867653 0 0.66434417 water fraction, min, max = 0.045171296 0.001306331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867943 0 0.66434684 water fraction, min, max = 0.045171005 0.0013063214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867653 0 0.66434417 water fraction, min, max = 0.045171296 0.001306331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085958e-08, Final residual = 1.4665408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.914109e-09, Final residual = 4.2101601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.07 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.11413082 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048010857 -> dtInletScale=1249.7173 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=1249.7173 -> dtScale=1.0001277 deltaT = 0.31938647 Time = 1489.12 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 = 0.071867362 0 0.66434151 water fraction, min, max = 0.045171586 0.0013063406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867072 0 0.66433884 water fraction, min, max = 0.045171876 0.0013063502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867362 0 0.66434151 water fraction, min, max = 0.045171585 0.0013063406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867072 0 0.66433884 water fraction, min, max = 0.045171876 0.0013063502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004452e-06, Final residual = 9.8684796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9248734e-09, Final residual = 3.1625605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867362 0 0.66434151 water fraction, min, max = 0.045171586 0.0013063406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867072 0 0.66433884 water fraction, min, max = 0.045171876 0.0013063502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867362 0 0.66434151 water fraction, min, max = 0.045171586 0.0013063406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071867072 0 0.66433884 water fraction, min, max = 0.045171876 0.0013063502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055611e-08, Final residual = 1.4607274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031181e-09, Final residual = 4.1481694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.74 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.1141392 max: 0.59996552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048015763 -> dtInletScale=1249.5896 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=1249.5896 -> dtScale=1.0000575 deltaT = 0.31938647 Time = 1489.44 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 = 0.071866782 0 0.66433618 water fraction, min, max = 0.045172166 0.0013063598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866492 0 0.66433351 water fraction, min, max = 0.045172456 0.0013063694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866782 0 0.66433618 water fraction, min, max = 0.045172166 0.0013063598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866492 0 0.66433351 water fraction, min, max = 0.045172456 0.0013063694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000822e-06, Final residual = 9.8688711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.918248e-09, Final residual = 3.2036516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866782 0 0.66433618 water fraction, min, max = 0.045172166 0.0013063598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866492 0 0.66433351 water fraction, min, max = 0.045172457 0.0013063694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866782 0 0.66433618 water fraction, min, max = 0.045172166 0.0013063598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866492 0 0.66433351 water fraction, min, max = 0.045172457 0.0013063694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060195e-08, Final residual = 1.5115205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621634e-09, Final residual = 4.385046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.51 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.11413591 max: 0.59994631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048015763 -> dtInletScale=1249.5896 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1249.5896 -> dtScale=1.0000895 deltaT = 0.31938647 Time = 1489.76 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 = 0.071866201 0 0.66433085 water fraction, min, max = 0.045172747 0.001306379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865911 0 0.66432818 water fraction, min, max = 0.045173037 0.0013063886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866201 0 0.66433085 water fraction, min, max = 0.045172746 0.001306379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865912 0 0.66432818 water fraction, min, max = 0.045173036 0.0013063886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9978564e-07, Final residual = 9.8639666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9764893e-09, Final residual = 3.2246325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866201 0 0.66433085 water fraction, min, max = 0.045172747 0.001306379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865911 0 0.66432818 water fraction, min, max = 0.045173037 0.0013063886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071866201 0 0.66433085 water fraction, min, max = 0.045172747 0.001306379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865911 0 0.66432818 water fraction, min, max = 0.045173037 0.0013063886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.200345e-08, Final residual = 1.5191912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9810746e-09, Final residual = 4.2245661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6855.28 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.11413263 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048015763 -> dtInletScale=1249.5896 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1249.5896 -> dtScale=1.0001215 deltaT = 0.31941912 Time = 1490.08 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 = 0.071865621 0 0.66432552 water fraction, min, max = 0.045173327 0.0013063982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865331 0 0.66432286 water fraction, min, max = 0.045173617 0.0013064078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865621 0 0.66432552 water fraction, min, max = 0.045173327 0.0013063982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865331 0 0.66432286 water fraction, min, max = 0.045173617 0.0013064078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976225e-07, Final residual = 9.8627128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418215e-09, Final residual = 3.197931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865621 0 0.66432552 water fraction, min, max = 0.045173327 0.0013063982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865331 0 0.66432286 water fraction, min, max = 0.045173617 0.0013064078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865621 0 0.66432552 water fraction, min, max = 0.045173327 0.0013063982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865331 0 0.66432286 water fraction, min, max = 0.045173617 0.0013064078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089315e-08, Final residual = 1.4920553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987589e-09, Final residual = 4.0660969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.05 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.11414101 max: 0.59996925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048020672 -> dtInletScale=1249.4619 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1249.4619 -> dtScale=1.0000513 deltaT = 0.31941912 Time = 1490.4 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 = 0.071865041 0 0.66432019 water fraction, min, max = 0.045173907 0.0013064174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864751 0 0.66431753 water fraction, min, max = 0.045174197 0.001306427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865041 0 0.66432019 water fraction, min, max = 0.045173907 0.0013064174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864751 0 0.66431753 water fraction, min, max = 0.045174197 0.001306427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950433e-07, Final residual = 9.8596094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9351428e-09, Final residual = 3.2175229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865041 0 0.6643202 water fraction, min, max = 0.045173907 0.0013064174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864751 0 0.66431753 water fraction, min, max = 0.045174197 0.001306427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071865041 0 0.6643202 water fraction, min, max = 0.045173907 0.0013064174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864751 0 0.66431753 water fraction, min, max = 0.045174197 0.001306427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081646e-08, Final residual = 1.4525594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277705e-09, Final residual = 4.2682317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.81 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.11413773 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048020672 -> dtInletScale=1249.4619 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1249.4619 -> dtScale=1.0000833 deltaT = 0.31941912 Time = 1490.72 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 = 0.071864461 0 0.66431487 water fraction, min, max = 0.045174487 0.0013064366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864171 0 0.66431221 water fraction, min, max = 0.045174777 0.0013064462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864461 0 0.66431487 water fraction, min, max = 0.045174487 0.0013064366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864171 0 0.66431221 water fraction, min, max = 0.045174777 0.0013064462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9925449e-07, Final residual = 9.8575208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195009e-09, Final residual = 3.2386495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864461 0 0.66431487 water fraction, min, max = 0.045174487 0.0013064366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864171 0 0.66431221 water fraction, min, max = 0.045174777 0.0013064462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864461 0 0.66431487 water fraction, min, max = 0.045174487 0.0013064366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071864171 0 0.66431221 water fraction, min, max = 0.045174777 0.0013064462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012654e-08, Final residual = 1.5017506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271304e-09, Final residual = 4.0796621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.58 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.11413444 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048020672 -> dtInletScale=1249.4619 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1249.4619 -> dtScale=1.0001152 deltaT = 0.31945179 Time = 1491.04 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 = 0.071863881 0 0.66430954 water fraction, min, max = 0.045175067 0.0013064558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863591 0 0.66430688 water fraction, min, max = 0.045175357 0.0013064654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863881 0 0.66430954 water fraction, min, max = 0.045175067 0.0013064558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863591 0 0.66430688 water fraction, min, max = 0.045175357 0.0013064654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914167e-07, Final residual = 9.8594319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9203447e-09, Final residual = 3.2077916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863881 0 0.66430955 water fraction, min, max = 0.045175067 0.0013064558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863591 0 0.66430688 water fraction, min, max = 0.045175357 0.0013064653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863881 0 0.66430955 water fraction, min, max = 0.045175067 0.0013064558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863591 0 0.66430688 water fraction, min, max = 0.045175357 0.0013064653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2053122e-08, Final residual = 1.4598239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077742e-09, Final residual = 4.202172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.34 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.11414283 max: 0.59997303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048025584 -> dtInletScale=1249.3341 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1249.3341 -> dtScale=1.0000449 deltaT = 0.31945179 Time = 1491.36 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 = 0.071863301 0 0.66430422 water fraction, min, max = 0.045175647 0.0013064749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863011 0 0.66430156 water fraction, min, max = 0.045175937 0.0013064845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863301 0 0.66430422 water fraction, min, max = 0.045175647 0.0013064749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863011 0 0.66430156 water fraction, min, max = 0.045175937 0.0013064845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885273e-07, Final residual = 9.8582094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9440472e-09, Final residual = 3.2521815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863301 0 0.66430422 water fraction, min, max = 0.045175647 0.0013064749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863011 0 0.66430156 water fraction, min, max = 0.045175937 0.0013064845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863301 0 0.66430422 water fraction, min, max = 0.045175647 0.0013064749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863011 0 0.66430156 water fraction, min, max = 0.045175937 0.0013064845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2037581e-08, Final residual = 1.4823735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215473e-09, Final residual = 4.1415913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859.12 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.11413955 max: 0.59995385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048025584 -> dtInletScale=1249.3341 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1249.3341 -> dtScale=1.0000769 deltaT = 0.31945179 Time = 1491.68 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 = 0.071862721 0 0.6642989 water fraction, min, max = 0.045176227 0.0013064941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862431 0 0.66429624 water fraction, min, max = 0.045176517 0.0013065037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862721 0 0.6642989 water fraction, min, max = 0.045176227 0.0013064941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862432 0 0.66429624 water fraction, min, max = 0.045176516 0.0013065037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9857658e-07, Final residual = 9.8537981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9760638e-09, Final residual = 3.2112709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862721 0 0.6642989 water fraction, min, max = 0.045176227 0.0013064941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862431 0 0.66429624 water fraction, min, max = 0.045176517 0.0013065036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862721 0 0.6642989 water fraction, min, max = 0.045176227 0.0013064941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862432 0 0.66429624 water fraction, min, max = 0.045176517 0.0013065036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984024e-08, Final residual = 1.4790935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9503664e-09, Final residual = 4.2056029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859.89 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.11413627 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048025584 -> dtInletScale=1249.3341 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1249.3341 -> dtScale=1.0001089 deltaT = 0.31948448 Time = 1492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862142 0 0.66429358 water fraction, min, max = 0.045176807 0.0013065132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861852 0 0.66429092 water fraction, min, max = 0.045177096 0.0013065228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862142 0 0.66429358 water fraction, min, max = 0.045176806 0.0013065132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861852 0 0.66429092 water fraction, min, max = 0.045177096 0.0013065228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.984694e-07, Final residual = 9.8498428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9424223e-09, Final residual = 3.1886659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862142 0 0.66429358 water fraction, min, max = 0.045176807 0.0013065132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861852 0 0.66429092 water fraction, min, max = 0.045177097 0.0013065228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071862142 0 0.66429358 water fraction, min, max = 0.045176807 0.0013065132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861852 0 0.66429092 water fraction, min, max = 0.045177097 0.0013065228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1964805e-08, Final residual = 1.4854263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169904e-09, Final residual = 4.1784794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.66 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.11414467 max: 0.59997688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048030498 -> dtInletScale=1249.2063 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1249.2063 -> dtScale=1.0000385 deltaT = 0.31948448 Time = 1492.32 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 = 0.071861562 0 0.66428826 water fraction, min, max = 0.045177386 0.0013065324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861272 0 0.6642856 water fraction, min, max = 0.045177676 0.0013065419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861562 0 0.66428826 water fraction, min, max = 0.045177386 0.0013065324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861273 0 0.6642856 water fraction, min, max = 0.045177675 0.0013065419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9817847e-07, Final residual = 9.8488258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9393723e-09, Final residual = 3.1870078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861562 0 0.66428826 water fraction, min, max = 0.045177386 0.0013065323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861272 0 0.6642856 water fraction, min, max = 0.045177676 0.0013065419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861562 0 0.66428826 water fraction, min, max = 0.045177386 0.0013065323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071861272 0 0.6642856 water fraction, min, max = 0.045177676 0.0013065419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988252e-08, Final residual = 1.4561577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098925e-09, Final residual = 4.2719323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.25 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.11414139 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048030498 -> dtInletScale=1249.2063 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1249.2063 -> dtScale=1.0000705 deltaT = 0.31948448 Time = 1492.64 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 = 0.071860983 0 0.66428294 water fraction, min, max = 0.045177966 0.0013065515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860693 0 0.66428028 water fraction, min, max = 0.045178255 0.001306561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860983 0 0.66428294 water fraction, min, max = 0.045177965 0.0013065515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860693 0 0.66428028 water fraction, min, max = 0.045178255 0.001306561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798624e-07, Final residual = 9.8470076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9376497e-09, Final residual = 3.1875751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860983 0 0.66428294 water fraction, min, max = 0.045177966 0.0013065515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860693 0 0.66428028 water fraction, min, max = 0.045178255 0.001306561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860983 0 0.66428294 water fraction, min, max = 0.045177966 0.0013065515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860693 0 0.66428028 water fraction, min, max = 0.045178255 0.001306561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935528e-08, Final residual = 1.5086483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223611e-09, Final residual = 4.170206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.85 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.11413811 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048030498 -> dtInletScale=1249.2063 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1249.2063 -> dtScale=1.0001024 deltaT = 0.31951718 Time = 1492.96 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 = 0.071860403 0 0.66427762 water fraction, min, max = 0.045178545 0.0013065706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860114 0 0.66427496 water fraction, min, max = 0.045178834 0.0013065801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860403 0 0.66427762 water fraction, min, max = 0.045178545 0.0013065706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860114 0 0.66427496 water fraction, min, max = 0.045178834 0.0013065801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9786265e-07, Final residual = 9.8450677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9347654e-09, Final residual = 3.1954422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860403 0 0.66427762 water fraction, min, max = 0.045178545 0.0013065706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860114 0 0.66427496 water fraction, min, max = 0.045178835 0.0013065801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860403 0 0.66427762 water fraction, min, max = 0.045178545 0.0013065706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071860114 0 0.66427496 water fraction, min, max = 0.045178835 0.0013065801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977539e-08, Final residual = 1.460522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925437e-09, Final residual = 4.1746353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6862.47 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.11414651 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048035415 -> dtInletScale=1249.0784 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=1249.0784 -> dtScale=1.000032 deltaT = 0.31951718 Time = 1493.28 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 = 0.071859824 0 0.6642723 water fraction, min, max = 0.045179124 0.0013065897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859534 0 0.66426964 water fraction, min, max = 0.045179414 0.0013065992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859824 0 0.6642723 water fraction, min, max = 0.045179124 0.0013065897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859535 0 0.66426964 water fraction, min, max = 0.045179413 0.0013065992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9760214e-07, Final residual = 9.8435271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9533583e-09, Final residual = 3.1949486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859824 0 0.6642723 water fraction, min, max = 0.045179124 0.0013065897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859535 0 0.66426964 water fraction, min, max = 0.045179414 0.0013065992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859824 0 0.6642723 water fraction, min, max = 0.045179124 0.0013065897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859535 0 0.66426964 water fraction, min, max = 0.045179414 0.0013065992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1928113e-08, Final residual = 1.4889374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501694e-09, Final residual = 4.2626828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.07 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.11414324 max: 0.59996163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048035415 -> dtInletScale=1249.0784 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=1249.0784 -> dtScale=1.000064 deltaT = 0.31951718 Time = 1493.6 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 = 0.071859245 0 0.66426698 water fraction, min, max = 0.045179703 0.0013066088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858955 0 0.66426433 water fraction, min, max = 0.045179993 0.0013066183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859245 0 0.66426698 water fraction, min, max = 0.045179703 0.0013066088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858956 0 0.66426433 water fraction, min, max = 0.045179992 0.0013066183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9731335e-07, Final residual = 9.8416862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9094733e-09, Final residual = 3.1925529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859245 0 0.66426698 water fraction, min, max = 0.045179703 0.0013066088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858956 0 0.66426433 water fraction, min, max = 0.045179993 0.0013066183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071859245 0 0.66426698 water fraction, min, max = 0.045179703 0.0013066088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858956 0 0.66426433 water fraction, min, max = 0.045179993 0.0013066183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1964466e-08, Final residual = 1.4762953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204253e-09, Final residual = 4.2252375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.65 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.11413996 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048035415 -> dtInletScale=1249.0784 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1249.0784 -> dtScale=1.0000959 deltaT = 0.31951718 Time = 1493.91 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 = 0.071858666 0 0.66426167 water fraction, min, max = 0.045180282 0.0013066278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858377 0 0.66425901 water fraction, min, max = 0.045180571 0.0013066374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858666 0 0.66426167 water fraction, min, max = 0.045180282 0.0013066278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858377 0 0.66425901 water fraction, min, max = 0.045180571 0.0013066374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708967e-07, Final residual = 9.8402119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9292149e-09, Final residual = 3.2699291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858666 0 0.66426167 water fraction, min, max = 0.045180282 0.0013066278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858377 0 0.66425901 water fraction, min, max = 0.045180572 0.0013066374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858666 0 0.66426167 water fraction, min, max = 0.045180282 0.0013066278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858377 0 0.66425901 water fraction, min, max = 0.045180572 0.0013066374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010472e-08, Final residual = 1.4801728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.944595e-09, Final residual = 4.1976453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.3 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.11413668 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048035415 -> dtInletScale=1249.0784 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1249.0784 -> dtScale=1.0001278 deltaT = 0.31954991 Time = 1494.23 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 = 0.071858087 0 0.66425635 water fraction, min, max = 0.045180861 0.0013066469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857798 0 0.6642537 water fraction, min, max = 0.04518115 0.0013066564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858087 0 0.66425635 water fraction, min, max = 0.045180861 0.0013066469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857798 0 0.6642537 water fraction, min, max = 0.04518115 0.0013066564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.969467e-07, Final residual = 9.8370682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9350383e-09, Final residual = 3.1646886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858087 0 0.66425635 water fraction, min, max = 0.045180861 0.0013066469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857798 0 0.6642537 water fraction, min, max = 0.045181151 0.0013066564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071858087 0 0.66425635 water fraction, min, max = 0.045180861 0.0013066469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857798 0 0.6642537 water fraction, min, max = 0.045181151 0.0013066564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.190192e-08, Final residual = 1.4544501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023592e-09, Final residual = 4.2233015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.91 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.1141451 max: 0.59996562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048040334 -> dtInletScale=1248.9505 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1248.9505 -> dtScale=1.0000573 deltaT = 0.31954991 Time = 1494.55 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 = 0.071857508 0 0.66425104 water fraction, min, max = 0.04518144 0.001306666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857219 0 0.66424838 water fraction, min, max = 0.045181729 0.0013066755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857508 0 0.66425104 water fraction, min, max = 0.045181439 0.001306666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857219 0 0.66424838 water fraction, min, max = 0.045181729 0.0013066755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9668909e-07, Final residual = 9.8368832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9679642e-09, Final residual = 3.2129999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857508 0 0.66425104 water fraction, min, max = 0.04518144 0.001306666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857219 0 0.66424838 water fraction, min, max = 0.045181729 0.0013066755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857508 0 0.66425104 water fraction, min, max = 0.04518144 0.001306666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071857219 0 0.66424838 water fraction, min, max = 0.045181729 0.0013066755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918817e-08, Final residual = 1.4828197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302826e-09, Final residual = 4.1710193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.52 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.11414182 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048040334 -> dtInletScale=1248.9505 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1248.9505 -> dtScale=1.0000892 deltaT = 0.31954991 Time = 1494.87 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 = 0.07185693 0 0.66424573 water fraction, min, max = 0.045182019 0.001306685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185664 0 0.66424307 water fraction, min, max = 0.045182308 0.0013066945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185693 0 0.66424573 water fraction, min, max = 0.045182018 0.001306685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856641 0 0.66424307 water fraction, min, max = 0.045182307 0.0013066945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9644823e-07, Final residual = 9.833554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8942269e-09, Final residual = 3.1536272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185693 0 0.66424573 water fraction, min, max = 0.045182018 0.001306685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856641 0 0.66424307 water fraction, min, max = 0.045182308 0.0013066945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185693 0 0.66424573 water fraction, min, max = 0.045182018 0.001306685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856641 0 0.66424307 water fraction, min, max = 0.045182308 0.0013066945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1844518e-08, Final residual = 1.5018916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.990477e-09, Final residual = 4.5690833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.18 s ClockTime = 6994 s fluxAdjustedLocalCo Co mean: 0.11413855 max: 0.59992733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048040334 -> dtInletScale=1248.9505 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1248.9505 -> dtScale=1.0001211 deltaT = 0.31958265 Time = 1495.19 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 = 0.071856351 0 0.66424042 water fraction, min, max = 0.045182597 0.001306704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856062 0 0.66423776 water fraction, min, max = 0.045182886 0.0013067136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856351 0 0.66424042 water fraction, min, max = 0.045182597 0.001306704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856062 0 0.66423776 water fraction, min, max = 0.045182886 0.0013067136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9632502e-07, Final residual = 9.8294497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318551e-09, Final residual = 3.1573298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856351 0 0.66424042 water fraction, min, max = 0.045182597 0.001306704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856062 0 0.66423776 water fraction, min, max = 0.045182886 0.0013067136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856351 0 0.66424042 water fraction, min, max = 0.045182597 0.001306704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071856062 0 0.66423776 water fraction, min, max = 0.045182886 0.0013067136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853368e-08, Final residual = 1.4607307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9250906e-09, Final residual = 4.1995779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.83 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.11414697 max: 0.59996966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048045257 -> dtInletScale=1248.8226 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=1248.8226 -> dtScale=1.0000506 deltaT = 0.31958265 Time = 1495.51 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 = 0.071855773 0 0.66423511 water fraction, min, max = 0.045183176 0.0013067231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855483 0 0.66423245 water fraction, min, max = 0.045183465 0.0013067326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855773 0 0.66423511 water fraction, min, max = 0.045183175 0.0013067231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855484 0 0.66423245 water fraction, min, max = 0.045183464 0.0013067326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9600759e-07, Final residual = 9.8309877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9338922e-09, Final residual = 3.1926272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855773 0 0.66423511 water fraction, min, max = 0.045183175 0.0013067231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855484 0 0.66423245 water fraction, min, max = 0.045183465 0.0013067326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855773 0 0.66423511 water fraction, min, max = 0.045183175 0.0013067231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855484 0 0.66423245 water fraction, min, max = 0.045183465 0.0013067326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1929316e-08, Final residual = 1.4766652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349494e-09, Final residual = 4.2119036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.44 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.11414369 max: 0.59995053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048045257 -> dtInletScale=1248.8226 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1248.8226 -> dtScale=1.0000825 deltaT = 0.31958265 Time = 1495.83 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 = 0.071855194 0 0.6642298 water fraction, min, max = 0.045183754 0.0013067421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854905 0 0.66422714 water fraction, min, max = 0.045184043 0.0013067516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855194 0 0.6642298 water fraction, min, max = 0.045183753 0.0013067421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854906 0 0.66422714 water fraction, min, max = 0.045184042 0.0013067516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9578684e-07, Final residual = 9.8291067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109371e-09, Final residual = 3.2243538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855194 0 0.6642298 water fraction, min, max = 0.045183754 0.0013067421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854905 0 0.66422714 water fraction, min, max = 0.045184043 0.0013067516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071855194 0 0.6642298 water fraction, min, max = 0.045183754 0.0013067421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854905 0 0.66422714 water fraction, min, max = 0.045184043 0.0013067516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1879288e-08, Final residual = 1.4589505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013227e-09, Final residual = 4.1137855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.02 s ClockTime = 6996 s fluxAdjustedLocalCo Co mean: 0.11414042 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048045257 -> dtInletScale=1248.8226 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1248.8226 -> dtScale=1.0001143 deltaT = 0.31961541 Time = 1496.15 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 = 0.071854616 0 0.66422449 water fraction, min, max = 0.045184332 0.0013067611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854327 0 0.66422183 water fraction, min, max = 0.045184621 0.0013067706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854616 0 0.66422449 water fraction, min, max = 0.045184332 0.0013067611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854327 0 0.66422183 water fraction, min, max = 0.045184621 0.0013067706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.95699e-07, Final residual = 9.8262845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9048316e-09, Final residual = 3.2979055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854616 0 0.66422449 water fraction, min, max = 0.045184332 0.0013067611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854327 0 0.66422183 water fraction, min, max = 0.045184621 0.0013067706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854616 0 0.66422449 water fraction, min, max = 0.045184332 0.0013067611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854327 0 0.66422183 water fraction, min, max = 0.045184621 0.0013067706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910779e-08, Final residual = 1.4979506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614687e-09, Final residual = 4.1633375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.64 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.11414885 max: 0.59997377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048050181 -> dtInletScale=1248.6946 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1248.6946 -> dtScale=1.0000437 deltaT = 0.31961541 Time = 1496.47 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 = 0.071854038 0 0.66421918 water fraction, min, max = 0.04518491 0.0013067801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853749 0 0.66421653 water fraction, min, max = 0.045185199 0.0013067896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854038 0 0.66421918 water fraction, min, max = 0.04518491 0.0013067801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853749 0 0.66421653 water fraction, min, max = 0.045185199 0.0013067896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542199e-07, Final residual = 9.8244621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475773e-09, Final residual = 3.1380425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854038 0 0.66421918 water fraction, min, max = 0.04518491 0.0013067801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853749 0 0.66421653 water fraction, min, max = 0.045185199 0.0013067896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071854038 0 0.66421918 water fraction, min, max = 0.04518491 0.0013067801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853749 0 0.66421653 water fraction, min, max = 0.045185199 0.0013067896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834835e-08, Final residual = 1.478018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434202e-09, Final residual = 4.3654195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.26 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.11414558 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048050181 -> dtInletScale=1248.6946 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1248.6946 -> dtScale=1.0000756 deltaT = 0.31961541 Time = 1496.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185346 0 0.66421387 water fraction, min, max = 0.045185488 0.0013067991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853171 0 0.66421122 water fraction, min, max = 0.045185777 0.0013068086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185346 0 0.66421387 water fraction, min, max = 0.045185488 0.0013067991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853171 0 0.66421122 water fraction, min, max = 0.045185777 0.0013068086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9520892e-07, Final residual = 9.8248772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9157572e-09, Final residual = 3.1823577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185346 0 0.66421387 water fraction, min, max = 0.045185488 0.0013067991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853171 0 0.66421122 water fraction, min, max = 0.045185777 0.0013068086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185346 0 0.66421387 water fraction, min, max = 0.045185488 0.0013067991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071853171 0 0.66421122 water fraction, min, max = 0.045185777 0.0013068086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836766e-08, Final residual = 1.4654893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988132e-09, Final residual = 4.1406477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.87 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.11414231 max: 0.59993553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048050181 -> dtInletScale=1248.6946 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1248.6946 -> dtScale=1.0001075 deltaT = 0.31964818 Time = 1497.11 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 = 0.071852882 0 0.66420857 water fraction, min, max = 0.045186066 0.001306818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852593 0 0.66420591 water fraction, min, max = 0.045186355 0.0013068275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852882 0 0.66420857 water fraction, min, max = 0.045186066 0.001306818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852594 0 0.66420591 water fraction, min, max = 0.045186354 0.0013068275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9503121e-07, Final residual = 9.8183008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843097e-09, Final residual = 3.1724965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852882 0 0.66420857 water fraction, min, max = 0.045186066 0.001306818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852593 0 0.66420591 water fraction, min, max = 0.045186355 0.0013068275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852882 0 0.66420857 water fraction, min, max = 0.045186066 0.001306818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852593 0 0.66420591 water fraction, min, max = 0.045186355 0.0013068275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823563e-08, Final residual = 1.4819143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392594e-09, Final residual = 4.2021544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.48 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.11415074 max: 0.59997794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048055108 -> dtInletScale=1248.5665 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=1248.5665 -> dtScale=1.0000368 deltaT = 0.31964818 Time = 1497.43 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 = 0.071852304 0 0.66420326 water fraction, min, max = 0.045186644 0.001306837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852015 0 0.66420061 water fraction, min, max = 0.045186933 0.0013068465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852304 0 0.66420326 water fraction, min, max = 0.045186643 0.001306837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852016 0 0.66420061 water fraction, min, max = 0.045186932 0.0013068465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475314e-07, Final residual = 9.8177297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8882269e-09, Final residual = 3.2108957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852304 0 0.66420326 water fraction, min, max = 0.045186644 0.001306837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852016 0 0.66420061 water fraction, min, max = 0.045186933 0.0013068465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852304 0 0.66420326 water fraction, min, max = 0.045186644 0.001306837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071852016 0 0.66420061 water fraction, min, max = 0.045186933 0.0013068465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1885522e-08, Final residual = 1.4714696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966944e-09, Final residual = 4.074463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.07 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.11414747 max: 0.59995883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048055108 -> dtInletScale=1248.5665 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1248.5665 -> dtScale=1.0000686 deltaT = 0.31964818 Time = 1497.75 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 = 0.071851727 0 0.66419796 water fraction, min, max = 0.045187222 0.001306856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851438 0 0.66419531 water fraction, min, max = 0.04518751 0.0013068654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851727 0 0.66419796 water fraction, min, max = 0.045187221 0.001306856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851438 0 0.66419531 water fraction, min, max = 0.04518751 0.0013068654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9447177e-07, Final residual = 9.8165689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8814717e-09, Final residual = 3.1669192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851727 0 0.66419796 water fraction, min, max = 0.045187221 0.001306856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851438 0 0.66419531 water fraction, min, max = 0.04518751 0.0013068654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851727 0 0.66419796 water fraction, min, max = 0.045187221 0.001306856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851438 0 0.66419531 water fraction, min, max = 0.04518751 0.0013068654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769728e-08, Final residual = 1.4887856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389662e-09, Final residual = 4.228717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.68 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.1141442 max: 0.59993972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048055108 -> dtInletScale=1248.5665 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1248.5665 -> dtScale=1.0001005 deltaT = 0.31964818 Time = 1498.07 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 = 0.071851149 0 0.66419266 water fraction, min, max = 0.045187799 0.0013068749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07185086 0 0.66419001 water fraction, min, max = 0.045188088 0.0013068844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851149 0 0.66419266 water fraction, min, max = 0.045187799 0.0013068749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850861 0 0.66419001 water fraction, min, max = 0.045188087 0.0013068844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9430191e-07, Final residual = 9.8137292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9283676e-09, Final residual = 3.1339701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851149 0 0.66419266 water fraction, min, max = 0.045187799 0.0013068749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850861 0 0.66419001 water fraction, min, max = 0.045188088 0.0013068844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071851149 0 0.66419266 water fraction, min, max = 0.045187799 0.0013068749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850861 0 0.66419001 water fraction, min, max = 0.045188088 0.0013068844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808757e-08, Final residual = 1.4553369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963526e-09, Final residual = 4.2516135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6872.28 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.11414093 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048055108 -> dtInletScale=1248.5665 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1248.5665 -> dtScale=1.0001323 deltaT = 0.31968098 Time = 1498.39 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 = 0.071850572 0 0.66418736 water fraction, min, max = 0.045188377 0.0013068938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850283 0 0.6641847 water fraction, min, max = 0.045188665 0.0013069033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850572 0 0.66418736 water fraction, min, max = 0.045188376 0.0013068938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850283 0 0.6641847 water fraction, min, max = 0.045188665 0.0013069033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9414476e-07, Final residual = 9.8151501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8875459e-09, Final residual = 3.1653524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850572 0 0.66418736 water fraction, min, max = 0.045188376 0.0013068938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850283 0 0.6641847 water fraction, min, max = 0.045188665 0.0013069033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850572 0 0.66418736 water fraction, min, max = 0.045188376 0.0013068938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071850283 0 0.6641847 water fraction, min, max = 0.045188665 0.0013069033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1821226e-08, Final residual = 1.4811998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8989302e-09, Final residual = 4.1089331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6872.9 s ClockTime = 7001 s fluxAdjustedLocalCo Co mean: 0.11414938 max: 0.59996307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048060039 -> dtInletScale=1248.4384 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1248.4384 -> dtScale=1.0000616 deltaT = 0.31968098 Time = 1498.71 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 = 0.071849994 0 0.66418205 water fraction, min, max = 0.045188954 0.0013069128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849706 0 0.6641794 water fraction, min, max = 0.045189242 0.0013069222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849994 0 0.66418205 water fraction, min, max = 0.045188953 0.0013069128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849706 0 0.6641794 water fraction, min, max = 0.045189242 0.0013069222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9391833e-07, Final residual = 9.8101176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8892049e-09, Final residual = 3.1610876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849994 0 0.66418206 water fraction, min, max = 0.045188954 0.0013069128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849706 0 0.6641794 water fraction, min, max = 0.045189243 0.0013069222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849994 0 0.66418206 water fraction, min, max = 0.045188954 0.0013069128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849706 0 0.6641794 water fraction, min, max = 0.045189243 0.0013069222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777351e-08, Final residual = 1.4753331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300972e-09, Final residual = 4.2920019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.49 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.11414611 max: 0.59994398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048060039 -> dtInletScale=1248.4384 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1248.4384 -> dtScale=1.0000934 deltaT = 0.31968098 Time = 1499.03 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 = 0.071849417 0 0.66417676 water fraction, min, max = 0.045189531 0.0013069317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849129 0 0.66417411 water fraction, min, max = 0.045189819 0.0013069411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849417 0 0.66417676 water fraction, min, max = 0.045189531 0.0013069317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849129 0 0.66417411 water fraction, min, max = 0.045189819 0.0013069411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9360021e-07, Final residual = 9.8103857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8787883e-09, Final residual = 3.1525746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849417 0 0.66417676 water fraction, min, max = 0.045189531 0.0013069317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849129 0 0.66417411 water fraction, min, max = 0.04518982 0.0013069411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849417 0 0.66417676 water fraction, min, max = 0.045189531 0.0013069317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071849129 0 0.66417411 water fraction, min, max = 0.04518982 0.0013069411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718735e-08, Final residual = 1.4753002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315636e-09, Final residual = 4.3337138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.18 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.11414284 max: 0.59992489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048060039 -> dtInletScale=1248.4384 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1248.4384 -> dtScale=1.0001252 deltaT = 0.31971379 Time = 1499.35 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 = 0.07184884 0 0.66417146 water fraction, min, max = 0.045190108 0.0013069506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848551 0 0.66416881 water fraction, min, max = 0.045190397 0.00130696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184884 0 0.66417146 water fraction, min, max = 0.045190108 0.0013069506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848552 0 0.66416881 water fraction, min, max = 0.045190396 0.00130696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9352605e-07, Final residual = 9.8013166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9402822e-09, Final residual = 3.1506531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184884 0 0.66417146 water fraction, min, max = 0.045190108 0.0013069506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848552 0 0.66416881 water fraction, min, max = 0.045190397 0.00130696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184884 0 0.66417146 water fraction, min, max = 0.045190108 0.0013069506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848552 0 0.66416881 water fraction, min, max = 0.045190397 0.00130696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1782611e-08, Final residual = 1.5012903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393138e-09, Final residual = 4.1815971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.84 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.11415129 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048064971 -> dtInletScale=1248.3103 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=1248.3103 -> dtScale=1.0000544 deltaT = 0.31971379 Time = 1499.67 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 = 0.071848263 0 0.66416616 water fraction, min, max = 0.045190685 0.0013069695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847975 0 0.66416351 water fraction, min, max = 0.045190973 0.0013069789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848263 0 0.66416616 water fraction, min, max = 0.045190685 0.0013069695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847975 0 0.66416351 water fraction, min, max = 0.045190973 0.0013069789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9328455e-07, Final residual = 9.8044129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642341e-09, Final residual = 3.1694875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848263 0 0.66416616 water fraction, min, max = 0.045190685 0.0013069695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847975 0 0.66416351 water fraction, min, max = 0.045190974 0.0013069789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848263 0 0.66416616 water fraction, min, max = 0.045190685 0.0013069695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847975 0 0.66416351 water fraction, min, max = 0.045190974 0.0013069789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818433e-08, Final residual = 1.4616175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184651e-09, Final residual = 4.1528173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.52 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.11414803 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048064971 -> dtInletScale=1248.3103 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1248.3103 -> dtScale=1.0000862 deltaT = 0.31971379 Time = 1499.99 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 = 0.071847686 0 0.66416086 water fraction, min, max = 0.045191262 0.0013069884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847398 0 0.66415821 water fraction, min, max = 0.04519155 0.0013069978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847686 0 0.66416086 water fraction, min, max = 0.045191262 0.0013069884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847398 0 0.66415821 water fraction, min, max = 0.04519155 0.0013069978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.930311e-07, Final residual = 9.8004363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8697175e-09, Final residual = 3.2100481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847686 0 0.66416086 water fraction, min, max = 0.045191262 0.0013069884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847398 0 0.66415821 water fraction, min, max = 0.045191551 0.0013069978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847686 0 0.66416086 water fraction, min, max = 0.045191262 0.0013069884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847398 0 0.66415821 water fraction, min, max = 0.045191551 0.0013069978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695593e-08, Final residual = 1.5169058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916514e-09, Final residual = 4.0101737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6876.28 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.11414476 max: 0.59992922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048064971 -> dtInletScale=1248.3103 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1248.3103 -> dtScale=1.000118 deltaT = 0.31974662 Time = 1500.31 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 = 0.071847109 0 0.66415557 water fraction, min, max = 0.045191839 0.0013070072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846821 0 0.66415292 water fraction, min, max = 0.045192127 0.0013070167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847109 0 0.66415557 water fraction, min, max = 0.045191838 0.0013070072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846821 0 0.66415292 water fraction, min, max = 0.045192127 0.0013070167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9286751e-07, Final residual = 9.7978557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8730171e-09, Final residual = 3.1753951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847109 0 0.66415557 water fraction, min, max = 0.045191839 0.0013070072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846821 0 0.66415292 water fraction, min, max = 0.045192127 0.0013070167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071847109 0 0.66415557 water fraction, min, max = 0.045191839 0.0013070072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846821 0 0.66415292 water fraction, min, max = 0.045192127 0.0013070167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1757069e-08, Final residual = 1.4811327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278503e-09, Final residual = 4.206727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.05 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.11415322 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048069907 -> dtInletScale=1248.1822 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=1248.1822 -> dtScale=1.0000471 deltaT = 0.31974662 Time = 1500.63 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 = 0.071846533 0 0.66415027 water fraction, min, max = 0.045192416 0.0013070261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846244 0 0.66414762 water fraction, min, max = 0.045192704 0.0013070355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846533 0 0.66415027 water fraction, min, max = 0.045192415 0.0013070261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846245 0 0.66414762 water fraction, min, max = 0.045192703 0.0013070355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9263401e-07, Final residual = 9.7993199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903699e-09, Final residual = 3.1489322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846533 0 0.66415027 water fraction, min, max = 0.045192416 0.0013070261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846244 0 0.66414763 water fraction, min, max = 0.045192704 0.0013070355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846533 0 0.66415027 water fraction, min, max = 0.045192416 0.0013070261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071846244 0 0.66414763 water fraction, min, max = 0.045192704 0.0013070355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731903e-08, Final residual = 1.4741922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415193e-09, Final residual = 4.7874774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.81 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.11414996 max: 0.59995267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048069907 -> dtInletScale=1248.1822 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1248.1822 -> dtScale=1.0000789 deltaT = 0.31974662 Time = 1500.95 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 = 0.071845956 0 0.66414498 water fraction, min, max = 0.045192992 0.0013070449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845668 0 0.66414233 water fraction, min, max = 0.04519328 0.0013070544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845956 0 0.66414498 water fraction, min, max = 0.045192992 0.0013070449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845668 0 0.66414233 water fraction, min, max = 0.04519328 0.0013070544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9229243e-07, Final residual = 9.7934522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8898613e-09, Final residual = 3.1814274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845956 0 0.66414498 water fraction, min, max = 0.045192992 0.0013070449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845668 0 0.66414233 water fraction, min, max = 0.04519328 0.0013070544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845956 0 0.66414498 water fraction, min, max = 0.045192992 0.0013070449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845668 0 0.66414233 water fraction, min, max = 0.04519328 0.0013070544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718882e-08, Final residual = 1.4575121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224193e-09, Final residual = 4.3542149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.57 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.11414669 max: 0.5999336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048069907 -> dtInletScale=1248.1822 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1248.1822 -> dtScale=1.0001107 deltaT = 0.31977946 Time = 1501.27 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 = 0.07184538 0 0.66413969 water fraction, min, max = 0.045193569 0.0013070638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845091 0 0.66413704 water fraction, min, max = 0.045193857 0.0013070732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184538 0 0.66413969 water fraction, min, max = 0.045193568 0.0013070638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845092 0 0.66413704 water fraction, min, max = 0.045193856 0.0013070732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.922177e-07, Final residual = 9.7973442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8627396e-09, Final residual = 3.2143258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184538 0 0.66413969 water fraction, min, max = 0.045193569 0.0013070638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845092 0 0.66413704 water fraction, min, max = 0.045193857 0.0013070732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184538 0 0.66413969 water fraction, min, max = 0.045193569 0.0013070638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071845092 0 0.66413704 water fraction, min, max = 0.045193857 0.0013070732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775047e-08, Final residual = 1.4744102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928591e-09, Final residual = 4.0418376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6879.33 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.11415516 max: 0.59997616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048074845 -> dtInletScale=1248.054 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=1248.054 -> dtScale=1.0000397 deltaT = 0.31977946 Time = 1501.59 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 = 0.071844803 0 0.66413439 water fraction, min, max = 0.045194145 0.0013070826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844515 0 0.66413175 water fraction, min, max = 0.045194433 0.001307092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844803 0 0.66413439 water fraction, min, max = 0.045194145 0.0013070826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844515 0 0.66413175 water fraction, min, max = 0.045194433 0.001307092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193882e-07, Final residual = 9.7936187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9227841e-09, Final residual = 3.1778589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844803 0 0.66413439 water fraction, min, max = 0.045194145 0.0013070826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844515 0 0.66413175 water fraction, min, max = 0.045194433 0.001307092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844803 0 0.66413439 water fraction, min, max = 0.045194145 0.0013070826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844515 0 0.66413175 water fraction, min, max = 0.045194433 0.001307092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717998e-08, Final residual = 1.5064601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375249e-09, Final residual = 4.7057597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.12 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.1141519 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048074845 -> dtInletScale=1248.054 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1248.054 -> dtScale=1.0000715 deltaT = 0.31977946 Time = 1501.91 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 = 0.071844227 0 0.6641291 water fraction, min, max = 0.045194721 0.0013071014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843939 0 0.66412646 water fraction, min, max = 0.045195009 0.0013071109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844227 0 0.6641291 water fraction, min, max = 0.045194721 0.0013071014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843939 0 0.66412646 water fraction, min, max = 0.045195009 0.0013071109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9170819e-07, Final residual = 9.794342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782737e-09, Final residual = 3.1762796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844227 0 0.6641291 water fraction, min, max = 0.045194721 0.0013071014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843939 0 0.66412646 water fraction, min, max = 0.045195009 0.0013071108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071844227 0 0.6641291 water fraction, min, max = 0.045194721 0.0013071014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843939 0 0.66412646 water fraction, min, max = 0.045195009 0.0013071108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766923e-08, Final residual = 1.4683299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114223e-09, Final residual = 4.1385005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.87 s ClockTime = 7009 s fluxAdjustedLocalCo Co mean: 0.11414864 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048074845 -> dtInletScale=1248.054 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1248.054 -> dtScale=1.0001033 deltaT = 0.31981232 Time = 1502.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843651 0 0.66412381 water fraction, min, max = 0.045195297 0.0013071202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843363 0 0.66412117 water fraction, min, max = 0.045195585 0.0013071297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843651 0 0.66412381 water fraction, min, max = 0.045195297 0.0013071202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843363 0 0.66412117 water fraction, min, max = 0.045195585 0.0013071297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162461e-07, Final residual = 9.7882931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676675e-09, Final residual = 3.1674583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843651 0 0.66412381 water fraction, min, max = 0.045195297 0.0013071202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843363 0 0.66412117 water fraction, min, max = 0.045195586 0.0013071296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843651 0 0.66412381 water fraction, min, max = 0.045195297 0.0013071202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843363 0 0.66412117 water fraction, min, max = 0.045195585 0.0013071296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668527e-08, Final residual = 1.4741099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191788e-09, Final residual = 4.191973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.62 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.11415711 max: 0.59998064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048079785 -> dtInletScale=1247.9257 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1247.9257 -> dtScale=1.0000323 deltaT = 0.31981232 Time = 1502.55 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 = 0.071843075 0 0.66411852 water fraction, min, max = 0.045195873 0.001307139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842787 0 0.66411588 water fraction, min, max = 0.045196161 0.0013071485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843075 0 0.66411852 water fraction, min, max = 0.045195873 0.001307139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842787 0 0.66411588 water fraction, min, max = 0.045196161 0.0013071485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9137787e-07, Final residual = 9.7894258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9061382e-09, Final residual = 3.202003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843075 0 0.66411853 water fraction, min, max = 0.045195873 0.001307139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842787 0 0.66411588 water fraction, min, max = 0.045196161 0.0013071484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071843075 0 0.66411853 water fraction, min, max = 0.045195873 0.001307139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842787 0 0.66411588 water fraction, min, max = 0.045196161 0.0013071484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680544e-08, Final residual = 1.4646866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169927e-09, Final residual = 4.1849857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6882.36 s ClockTime = 7011 s fluxAdjustedLocalCo Co mean: 0.11415385 max: 0.5999616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048079785 -> dtInletScale=1247.9257 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=1247.9257 -> dtScale=1.000064 deltaT = 0.31981232 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 = 0.071842499 0 0.66411324 water fraction, min, max = 0.045196449 0.0013071578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842211 0 0.66411059 water fraction, min, max = 0.045196737 0.0013071672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842499 0 0.66411324 water fraction, min, max = 0.045196449 0.0013071578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842211 0 0.66411059 water fraction, min, max = 0.045196737 0.0013071672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9109719e-07, Final residual = 9.7851344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8873148e-09, Final residual = 3.2084063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842499 0 0.66411324 water fraction, min, max = 0.045196449 0.0013071578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842211 0 0.66411059 water fraction, min, max = 0.045196737 0.0013071672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842499 0 0.66411324 water fraction, min, max = 0.045196449 0.0013071578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071842211 0 0.66411059 water fraction, min, max = 0.045196737 0.0013071672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724251e-08, Final residual = 1.4868162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108008e-09, Final residual = 4.1576014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.08 s ClockTime = 7011 s fluxAdjustedLocalCo Co mean: 0.11415059 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048079785 -> dtInletScale=1247.9257 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1247.9257 -> dtScale=1.0000958 deltaT = 0.31981232 Time = 1503.19 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 = 0.071841923 0 0.66410795 water fraction, min, max = 0.045197025 0.0013071766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841635 0 0.66410531 water fraction, min, max = 0.045197313 0.001307186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841923 0 0.66410795 water fraction, min, max = 0.045197025 0.0013071766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841636 0 0.66410531 water fraction, min, max = 0.045197312 0.001307186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9084925e-07, Final residual = 9.7849337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8718999e-09, Final residual = 3.1822642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841923 0 0.66410795 water fraction, min, max = 0.045197025 0.0013071766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841635 0 0.66410531 water fraction, min, max = 0.045197313 0.001307186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841923 0 0.66410795 water fraction, min, max = 0.045197025 0.0013071766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841635 0 0.66410531 water fraction, min, max = 0.045197313 0.001307186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670916e-08, Final residual = 1.4572557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618519e-09, Final residual = 4.2686836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.84 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.11414733 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048079785 -> dtInletScale=1247.9257 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1247.9257 -> dtScale=1.0001275 deltaT = 0.3198452 Time = 1503.51 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 = 0.071841347 0 0.66410266 water fraction, min, max = 0.045197601 0.0013071954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184106 0 0.66410002 water fraction, min, max = 0.045197888 0.0013072048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841347 0 0.66410266 water fraction, min, max = 0.0451976 0.0013071954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184106 0 0.66410002 water fraction, min, max = 0.045197888 0.0013072048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9083079e-07, Final residual = 9.7795301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8654453e-09, Final residual = 3.1764913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841347 0 0.66410267 water fraction, min, max = 0.045197601 0.0013071954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184106 0 0.66410002 water fraction, min, max = 0.045197889 0.0013072048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071841347 0 0.66410267 water fraction, min, max = 0.045197601 0.0013071954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07184106 0 0.66410002 water fraction, min, max = 0.045197889 0.0013072048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638633e-08, Final residual = 1.4718904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177596e-09, Final residual = 4.4300076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884.55 s ClockTime = 7013 s fluxAdjustedLocalCo Co mean: 0.11415581 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048084728 -> dtInletScale=1247.7974 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1247.7974 -> dtScale=1.0000564 deltaT = 0.3198452 Time = 1503.83 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 = 0.071840772 0 0.66409738 water fraction, min, max = 0.045198176 0.0013072141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840484 0 0.66409474 water fraction, min, max = 0.045198464 0.0013072235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840772 0 0.66409738 water fraction, min, max = 0.045198176 0.0013072141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840484 0 0.66409474 water fraction, min, max = 0.045198464 0.0013072235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044768e-07, Final residual = 9.7758169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9009496e-09, Final residual = 3.1901473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840772 0 0.66409738 water fraction, min, max = 0.045198176 0.0013072141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840484 0 0.66409474 water fraction, min, max = 0.045198464 0.0013072235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840772 0 0.66409738 water fraction, min, max = 0.045198176 0.0013072141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840484 0 0.66409474 water fraction, min, max = 0.045198464 0.0013072235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1652365e-08, Final residual = 1.4762938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970059e-09, Final residual = 4.0610443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.2 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.11415255 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048084728 -> dtInletScale=1247.7974 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1247.7974 -> dtScale=1.0000881 deltaT = 0.3198452 Time = 1504.15 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 = 0.071840196 0 0.6640921 water fraction, min, max = 0.045198752 0.0013072329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839909 0 0.66408945 water fraction, min, max = 0.045199039 0.0013072423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840196 0 0.6640921 water fraction, min, max = 0.045198751 0.0013072329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839909 0 0.66408945 water fraction, min, max = 0.045199039 0.0013072423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9020097e-07, Final residual = 9.772672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8345124e-09, Final residual = 3.1543871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840196 0 0.6640921 water fraction, min, max = 0.045198752 0.0013072329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839909 0 0.66408946 water fraction, min, max = 0.04519904 0.0013072423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071840196 0 0.6640921 water fraction, min, max = 0.045198752 0.0013072329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839909 0 0.66408946 water fraction, min, max = 0.04519904 0.0013072423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675429e-08, Final residual = 1.4454024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942212e-09, Final residual = 4.1171098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.79 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.1141493 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048084728 -> dtInletScale=1247.7974 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1247.7974 -> dtScale=1.0001199 deltaT = 0.3198781 Time = 1504.46 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 = 0.071839621 0 0.66408681 water fraction, min, max = 0.045199327 0.0013072516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839333 0 0.66408417 water fraction, min, max = 0.045199615 0.001307261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839621 0 0.66408681 water fraction, min, max = 0.045199327 0.0013072516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839334 0 0.66408417 water fraction, min, max = 0.045199614 0.001307261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013524e-07, Final residual = 9.7743625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8479344e-09, Final residual = 3.1400455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839621 0 0.66408681 water fraction, min, max = 0.045199327 0.0013072516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839333 0 0.66408417 water fraction, min, max = 0.045199615 0.001307261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839621 0 0.66408681 water fraction, min, max = 0.045199327 0.0013072516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839333 0 0.66408417 water fraction, min, max = 0.045199615 0.001307261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1607061e-08, Final residual = 1.4885974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533867e-09, Final residual = 4.7108722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6886.42 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.11415778 max: 0.59997078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048089674 -> dtInletScale=1247.6691 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=1247.6691 -> dtScale=1.0000487 deltaT = 0.3198781 Time = 1504.78 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 = 0.071839046 0 0.66408153 water fraction, min, max = 0.045199903 0.0013072704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838758 0 0.66407889 water fraction, min, max = 0.04520019 0.0013072797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839046 0 0.66408153 water fraction, min, max = 0.045199902 0.0013072704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838758 0 0.66407889 water fraction, min, max = 0.04520019 0.0013072797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.898163e-07, Final residual = 9.7737238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.857676e-09, Final residual = 3.2048397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839046 0 0.66408153 water fraction, min, max = 0.045199903 0.0013072704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838758 0 0.66407889 water fraction, min, max = 0.04520019 0.0013072797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071839046 0 0.66408153 water fraction, min, max = 0.045199902 0.0013072704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838758 0 0.66407889 water fraction, min, max = 0.04520019 0.0013072797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168007e-08, Final residual = 1.4987058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334833e-09, Final residual = 4.0984889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.11415453 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048089674 -> dtInletScale=1247.6691 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=1247.6691 -> dtScale=1.0000804 deltaT = 0.3198781 Time = 1505.1 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 = 0.071838471 0 0.66407625 water fraction, min, max = 0.045200478 0.0013072891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838183 0 0.66407361 water fraction, min, max = 0.045200765 0.0013072984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838471 0 0.66407625 water fraction, min, max = 0.045200477 0.0013072891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838183 0 0.66407361 water fraction, min, max = 0.045200765 0.0013072984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8959825e-07, Final residual = 9.7716716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8480937e-09, Final residual = 3.1601976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838471 0 0.66407625 water fraction, min, max = 0.045200478 0.0013072891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838183 0 0.66407361 water fraction, min, max = 0.045200765 0.0013072984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838471 0 0.66407625 water fraction, min, max = 0.045200478 0.0013072891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071838183 0 0.66407361 water fraction, min, max = 0.045200765 0.0013072984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627374e-08, Final residual = 1.4685534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705182e-09, Final residual = 4.1318051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.66 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.11415127 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048089674 -> dtInletScale=1247.6691 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1247.6691 -> dtScale=1.0001121 deltaT = 0.31991102 Time = 1505.42 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 = 0.071837895 0 0.66407097 water fraction, min, max = 0.045201053 0.0013073078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837608 0 0.66406833 water fraction, min, max = 0.04520134 0.0013073172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837895 0 0.66407097 water fraction, min, max = 0.045201052 0.0013073078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837608 0 0.66406833 water fraction, min, max = 0.04520134 0.0013073172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.894352e-07, Final residual = 9.768686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8144461e-09, Final residual = 3.1150036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837896 0 0.66407097 water fraction, min, max = 0.045201053 0.0013073078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837608 0 0.66406833 water fraction, min, max = 0.04520134 0.0013073171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837896 0 0.66407097 water fraction, min, max = 0.045201053 0.0013073078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837608 0 0.66406833 water fraction, min, max = 0.04520134 0.0013073171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638974e-08, Final residual = 1.478854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182446e-09, Final residual = 4.3596026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.3 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.11415977 max: 0.59997546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048094623 -> dtInletScale=1247.5407 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=1247.5407 -> dtScale=1.0000409 deltaT = 0.31991102 Time = 1505.74 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 = 0.071837321 0 0.66406569 water fraction, min, max = 0.045201628 0.0013073265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837033 0 0.66406305 water fraction, min, max = 0.045201915 0.0013073358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837321 0 0.66406569 water fraction, min, max = 0.045201627 0.0013073265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837033 0 0.66406305 water fraction, min, max = 0.045201915 0.0013073358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920988e-07, Final residual = 9.7689367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8669073e-09, Final residual = 3.2625862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837321 0 0.66406569 water fraction, min, max = 0.045201628 0.0013073265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837033 0 0.66406305 water fraction, min, max = 0.045201915 0.0013073358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837321 0 0.66406569 water fraction, min, max = 0.045201628 0.0013073265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071837033 0 0.66406305 water fraction, min, max = 0.045201915 0.0013073358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1657498e-08, Final residual = 1.490943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107139e-09, Final residual = 4.0297066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.92 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.11415651 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048094623 -> dtInletScale=1247.5407 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=1247.5407 -> dtScale=1.0000726 deltaT = 0.31991102 Time = 1506.06 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 = 0.071836746 0 0.66406041 water fraction, min, max = 0.045202203 0.0013073452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836458 0 0.66405778 water fraction, min, max = 0.04520249 0.0013073545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836746 0 0.66406041 water fraction, min, max = 0.045202202 0.0013073452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836459 0 0.66405778 water fraction, min, max = 0.045202489 0.0013073545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8901408e-07, Final residual = 9.7616876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8226504e-09, Final residual = 3.1453625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836746 0 0.66406042 water fraction, min, max = 0.045202202 0.0013073452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836458 0 0.66405778 water fraction, min, max = 0.04520249 0.0013073545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836746 0 0.66406042 water fraction, min, max = 0.045202202 0.0013073452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836458 0 0.66405778 water fraction, min, max = 0.04520249 0.0013073545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544327e-08, Final residual = 1.4644453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374876e-09, Final residual = 4.2348676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.53 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.11415326 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048094623 -> dtInletScale=1247.5407 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1247.5407 -> dtScale=1.0001043 deltaT = 0.31994395 Time = 1506.38 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 = 0.071836171 0 0.66405514 water fraction, min, max = 0.045202777 0.0013073639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835884 0 0.6640525 water fraction, min, max = 0.045203064 0.0013073732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836171 0 0.66405514 water fraction, min, max = 0.045202777 0.0013073639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835884 0 0.6640525 water fraction, min, max = 0.045203064 0.0013073732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8887095e-07, Final residual = 9.7617285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657995e-09, Final residual = 3.1834847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836171 0 0.66405514 water fraction, min, max = 0.045202777 0.0013073639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835884 0 0.6640525 water fraction, min, max = 0.045203065 0.0013073732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071836171 0 0.66405514 water fraction, min, max = 0.045202777 0.0013073639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835884 0 0.6640525 water fraction, min, max = 0.045203065 0.0013073732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.152849e-08, Final residual = 1.4829149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900832e-09, Final residual = 4.0647678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.19 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.11416176 max: 0.5999802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048099574 -> dtInletScale=1247.4123 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1247.4123 -> dtScale=1.000033 deltaT = 0.31994395 Time = 1506.7 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 = 0.071835596 0 0.66404986 water fraction, min, max = 0.045203352 0.0013073825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835309 0 0.66404722 water fraction, min, max = 0.045203639 0.0013073919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835596 0 0.66404986 water fraction, min, max = 0.045203351 0.0013073825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835309 0 0.66404722 water fraction, min, max = 0.045203639 0.0013073919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8857596e-07, Final residual = 9.7591547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8294287e-09, Final residual = 3.2161468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835596 0 0.66404986 water fraction, min, max = 0.045203352 0.0013073825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835309 0 0.66404722 water fraction, min, max = 0.045203639 0.0013073919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835596 0 0.66404986 water fraction, min, max = 0.045203352 0.0013073825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835309 0 0.66404722 water fraction, min, max = 0.045203639 0.0013073919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1620237e-08, Final residual = 1.4669207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094837e-09, Final residual = 4.1304479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.82 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.11415851 max: 0.5999612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048099574 -> dtInletScale=1247.4123 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1247.4123 -> dtScale=1.0000647 deltaT = 0.31994395 Time = 1507.02 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 = 0.071835022 0 0.66404459 water fraction, min, max = 0.045203926 0.0013074012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834735 0 0.66404195 water fraction, min, max = 0.045204213 0.0013074105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835022 0 0.66404459 water fraction, min, max = 0.045203926 0.0013074012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834735 0 0.66404195 water fraction, min, max = 0.045204213 0.0013074105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.883489e-07, Final residual = 9.760138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8064428e-09, Final residual = 3.1225245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835022 0 0.66404459 water fraction, min, max = 0.045203926 0.0013074012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834735 0 0.66404195 water fraction, min, max = 0.045204214 0.0013074105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835022 0 0.66404459 water fraction, min, max = 0.045203926 0.0013074012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834735 0 0.66404195 water fraction, min, max = 0.045204214 0.0013074105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586547e-08, Final residual = 1.4616229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176574e-09, Final residual = 4.1654462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.43 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.11415526 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048099574 -> dtInletScale=1247.4123 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1247.4123 -> dtScale=1.0000963 deltaT = 0.31994395 Time = 1507.34 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 = 0.071834447 0 0.66403931 water fraction, min, max = 0.045204501 0.0013074198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183416 0 0.66403668 water fraction, min, max = 0.045204788 0.0013074292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834447 0 0.66403931 water fraction, min, max = 0.0452045 0.0013074198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834161 0 0.66403668 water fraction, min, max = 0.045204787 0.0013074292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8817036e-07, Final residual = 9.7558099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8588871e-09, Final residual = 3.1622716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834447 0 0.66403931 water fraction, min, max = 0.045204501 0.0013074198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183416 0 0.66403668 water fraction, min, max = 0.045204788 0.0013074292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071834447 0 0.66403931 water fraction, min, max = 0.045204501 0.0013074198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183416 0 0.66403668 water fraction, min, max = 0.045204788 0.0013074292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.156616e-08, Final residual = 1.4569169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063614e-09, Final residual = 4.1209535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.04 s ClockTime = 7021 s fluxAdjustedLocalCo Co mean: 0.11415201 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048099574 -> dtInletScale=1247.4123 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1247.4123 -> dtScale=1.000128 deltaT = 0.31997691 Time = 1507.66 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 = 0.071833873 0 0.66403404 water fraction, min, max = 0.045205075 0.0013074385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833586 0 0.6640314 water fraction, min, max = 0.045205362 0.0013074478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833873 0 0.66403404 water fraction, min, max = 0.045205075 0.0013074385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833586 0 0.6640314 water fraction, min, max = 0.045205362 0.0013074478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8799594e-07, Final residual = 9.7549149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8734936e-09, Final residual = 3.1459915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833873 0 0.66403404 water fraction, min, max = 0.045205075 0.0013074385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833586 0 0.6640314 water fraction, min, max = 0.045205362 0.0013074478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833873 0 0.66403404 water fraction, min, max = 0.045205075 0.0013074385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833586 0 0.6640314 water fraction, min, max = 0.045205362 0.0013074478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1530634e-08, Final residual = 1.4361818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296364e-09, Final residual = 4.2651742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.67 s ClockTime = 7021 s fluxAdjustedLocalCo Co mean: 0.11416052 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048104528 -> dtInletScale=1247.2838 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1247.2838 -> dtScale=1.0000566 deltaT = 0.31997691 Time = 1507.98 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 = 0.071833299 0 0.66402877 water fraction, min, max = 0.045205649 0.0013074571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833012 0 0.66402613 water fraction, min, max = 0.045205936 0.0013074664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833299 0 0.66402877 water fraction, min, max = 0.045205649 0.0013074571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833012 0 0.66402613 water fraction, min, max = 0.045205936 0.0013074664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8775513e-07, Final residual = 9.7523544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8546392e-09, Final residual = 3.1585253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833299 0 0.66402877 water fraction, min, max = 0.045205649 0.0013074571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833012 0 0.66402613 water fraction, min, max = 0.045205936 0.0013074664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833299 0 0.66402877 water fraction, min, max = 0.045205649 0.0013074571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833012 0 0.66402613 water fraction, min, max = 0.045205936 0.0013074664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1616042e-08, Final residual = 1.4501557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594527e-09, Final residual = 4.0510766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.29 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.11415727 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048104528 -> dtInletScale=1247.2838 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1247.2838 -> dtScale=1.0000883 deltaT = 0.31997691 Time = 1508.3 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 = 0.071832725 0 0.6640235 water fraction, min, max = 0.045206223 0.0013074757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832438 0 0.66402086 water fraction, min, max = 0.04520651 0.001307485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832725 0 0.6640235 water fraction, min, max = 0.045206223 0.0013074757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832438 0 0.66402086 water fraction, min, max = 0.04520651 0.001307485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8747282e-07, Final residual = 9.7510378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8559695e-09, Final residual = 3.1173653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832725 0 0.6640235 water fraction, min, max = 0.045206223 0.0013074757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832438 0 0.66402086 water fraction, min, max = 0.04520651 0.001307485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832725 0 0.6640235 water fraction, min, max = 0.045206223 0.0013074757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832438 0 0.66402086 water fraction, min, max = 0.04520651 0.001307485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451889e-08, Final residual = 1.4812087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256415e-09, Final residual = 4.6171397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.92 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.11415402 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048104528 -> dtInletScale=1247.2838 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1247.2838 -> dtScale=1.0001199 deltaT = 0.32000988 Time = 1508.62 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 = 0.071832151 0 0.66401823 water fraction, min, max = 0.045206797 0.0013074943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831864 0 0.66401559 water fraction, min, max = 0.045207084 0.0013075036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832151 0 0.66401823 water fraction, min, max = 0.045206797 0.0013074943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831864 0 0.66401559 water fraction, min, max = 0.045207084 0.0013075036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733489e-07, Final residual = 9.7458564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8377675e-09, Final residual = 3.1524373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832151 0 0.66401823 water fraction, min, max = 0.045206797 0.0013074943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831864 0 0.66401559 water fraction, min, max = 0.045207084 0.0013075036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832151 0 0.66401823 water fraction, min, max = 0.045206797 0.0013074943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831864 0 0.66401559 water fraction, min, max = 0.045207084 0.0013075036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.142002e-08, Final residual = 1.5296483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.946006e-09, Final residual = 4.8304761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6894.57 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.11416254 max: 0.5999709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048109485 -> dtInletScale=1247.1553 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=1247.1553 -> dtScale=1.0000485 deltaT = 0.32000988 Time = 1508.94 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 = 0.071831577 0 0.66401296 water fraction, min, max = 0.045207371 0.0013075129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183129 0 0.66401032 water fraction, min, max = 0.045207658 0.0013075222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831577 0 0.66401296 water fraction, min, max = 0.045207371 0.0013075129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831291 0 0.66401032 water fraction, min, max = 0.045207657 0.0013075222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707649e-07, Final residual = 9.7465134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326418e-09, Final residual = 3.1421972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831577 0 0.66401296 water fraction, min, max = 0.045207371 0.0013075129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183129 0 0.66401032 water fraction, min, max = 0.045207658 0.0013075222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831577 0 0.66401296 water fraction, min, max = 0.045207371 0.0013075129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183129 0 0.66401032 water fraction, min, max = 0.045207658 0.0013075222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1524955e-08, Final residual = 1.4393624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9273171e-09, Final residual = 4.1877801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.19 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.11415929 max: 0.59995192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048109485 -> dtInletScale=1247.1553 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1247.1553 -> dtScale=1.0000801 deltaT = 0.32000988 Time = 1509.26 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 = 0.071831003 0 0.66400769 water fraction, min, max = 0.045207945 0.0013075315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830717 0 0.66400506 water fraction, min, max = 0.045208231 0.0013075408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831003 0 0.66400769 water fraction, min, max = 0.045207944 0.0013075315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830717 0 0.66400506 water fraction, min, max = 0.045208231 0.0013075408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685829e-07, Final residual = 9.7439675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8022818e-09, Final residual = 3.1479554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831003 0 0.66400769 water fraction, min, max = 0.045207945 0.0013075315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830717 0 0.66400506 water fraction, min, max = 0.045208232 0.0013075408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831003 0 0.66400769 water fraction, min, max = 0.045207945 0.0013075315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830717 0 0.66400506 water fraction, min, max = 0.045208232 0.0013075408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.148206e-08, Final residual = 1.450057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.893535e-09, Final residual = 4.09595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.82 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.11415605 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048109485 -> dtInletScale=1247.1553 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1247.1553 -> dtScale=1.0001118 deltaT = 0.32004286 Time = 1509.58 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 = 0.07183043 0 0.66400242 water fraction, min, max = 0.045208519 0.0013075501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830143 0 0.66399979 water fraction, min, max = 0.045208805 0.0013075594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183043 0 0.66400242 water fraction, min, max = 0.045208518 0.0013075501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830143 0 0.66399979 water fraction, min, max = 0.045208805 0.0013075594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8678204e-07, Final residual = 9.7432338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8567319e-09, Final residual = 3.2066336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183043 0 0.66400242 water fraction, min, max = 0.045208518 0.0013075501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830143 0 0.66399979 water fraction, min, max = 0.045208805 0.0013075594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183043 0 0.66400242 water fraction, min, max = 0.045208518 0.0013075501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071830143 0 0.66399979 water fraction, min, max = 0.045208805 0.0013075594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551618e-08, Final residual = 1.4401405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164804e-09, Final residual = 4.2051488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.49 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.11416457 max: 0.59997583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048114444 -> dtInletScale=1247.0268 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=1247.0268 -> dtScale=1.0000403 deltaT = 0.32004286 Time = 1509.9 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 = 0.071829856 0 0.66399716 water fraction, min, max = 0.045209092 0.0013075687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829569 0 0.66399453 water fraction, min, max = 0.045209379 0.0013075779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829856 0 0.66399716 water fraction, min, max = 0.045209092 0.0013075687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182957 0 0.66399453 water fraction, min, max = 0.045209378 0.0013075779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8648909e-07, Final residual = 9.7420575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813809e-09, Final residual = 3.1734191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829856 0 0.66399716 water fraction, min, max = 0.045209092 0.0013075686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182957 0 0.66399453 water fraction, min, max = 0.045209379 0.0013075779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829856 0 0.66399716 water fraction, min, max = 0.045209092 0.0013075686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182957 0 0.66399453 water fraction, min, max = 0.045209379 0.0013075779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1486454e-08, Final residual = 1.4776641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9243553e-09, Final residual = 4.1325447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.14 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.11416133 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048114444 -> dtInletScale=1247.0268 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1247.0268 -> dtScale=1.0000719 deltaT = 0.32004286 Time = 1510.22 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 = 0.071829283 0 0.66399189 water fraction, min, max = 0.045209665 0.0013075872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828996 0 0.66398926 water fraction, min, max = 0.045209952 0.0013075965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829283 0 0.66399189 water fraction, min, max = 0.045209665 0.0013075872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828996 0 0.66398926 water fraction, min, max = 0.045209952 0.0013075965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8625601e-07, Final residual = 9.7386009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173895e-09, Final residual = 3.2205197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829283 0 0.66399189 water fraction, min, max = 0.045209665 0.0013075872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828996 0 0.66398926 water fraction, min, max = 0.045209952 0.0013075965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071829283 0 0.66399189 water fraction, min, max = 0.045209665 0.0013075872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828996 0 0.66398926 water fraction, min, max = 0.045209952 0.0013075965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456327e-08, Final residual = 1.4507308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189699e-09, Final residual = 4.1116059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.73 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.11415808 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048114444 -> dtInletScale=1247.0268 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1247.0268 -> dtScale=1.0001035 deltaT = 0.32007587 Time = 1510.54 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 = 0.071828709 0 0.66398663 water fraction, min, max = 0.045210239 0.0013076058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828423 0 0.663984 water fraction, min, max = 0.045210525 0.001307615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828709 0 0.66398663 water fraction, min, max = 0.045210238 0.0013076058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828423 0 0.663984 water fraction, min, max = 0.045210525 0.001307615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.861685e-07, Final residual = 9.7379216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323587e-09, Final residual = 3.1263472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828709 0 0.66398663 water fraction, min, max = 0.045210239 0.0013076057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828423 0 0.663984 water fraction, min, max = 0.045210526 0.001307615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828709 0 0.66398663 water fraction, min, max = 0.045210239 0.0013076057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828423 0 0.663984 water fraction, min, max = 0.045210526 0.001307615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1471324e-08, Final residual = 1.4727609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146281e-09, Final residual = 4.1829018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.32 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.11416661 max: 0.59998083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048119406 -> dtInletScale=1246.8982 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=1246.8982 -> dtScale=1.000032 deltaT = 0.32007587 Time = 1510.86 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 = 0.071828136 0 0.66398137 water fraction, min, max = 0.045210812 0.0013076243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182785 0 0.66397873 water fraction, min, max = 0.045211098 0.0013076336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828136 0 0.66398137 water fraction, min, max = 0.045210812 0.0013076243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182785 0 0.66397873 water fraction, min, max = 0.045211098 0.0013076336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8589009e-07, Final residual = 9.7352731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8404229e-09, Final residual = 3.1832488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828136 0 0.66398137 water fraction, min, max = 0.045210812 0.0013076243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182785 0 0.66397873 water fraction, min, max = 0.045211099 0.0013076336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828136 0 0.66398137 water fraction, min, max = 0.045210812 0.0013076243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182785 0 0.66397873 water fraction, min, max = 0.045211099 0.0013076336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485367e-08, Final residual = 1.4584264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104155e-09, Final residual = 4.1792409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.92 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.11416337 max: 0.59996188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048119406 -> dtInletScale=1246.8982 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1246.8982 -> dtScale=1.0000635 deltaT = 0.32007587 Time = 1511.18 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 = 0.071827563 0 0.6639761 water fraction, min, max = 0.045211385 0.0013076428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827277 0 0.66397347 water fraction, min, max = 0.045211671 0.0013076521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827563 0 0.6639761 water fraction, min, max = 0.045211385 0.0013076428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827277 0 0.66397347 water fraction, min, max = 0.045211671 0.0013076521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8565227e-07, Final residual = 9.7347471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.827854e-09, Final residual = 3.1306816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827563 0 0.6639761 water fraction, min, max = 0.045211385 0.0013076428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827277 0 0.66397347 water fraction, min, max = 0.045211672 0.0013076521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827563 0 0.6639761 water fraction, min, max = 0.045211385 0.0013076428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071827277 0 0.66397347 water fraction, min, max = 0.045211672 0.0013076521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426545e-08, Final residual = 1.4732937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192278e-09, Final residual = 4.7365917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.52 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.11416013 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048119406 -> dtInletScale=1246.8982 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1246.8982 -> dtScale=1.0000951 deltaT = 0.32007587 Time = 1511.5 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 = 0.07182699 0 0.66397084 water fraction, min, max = 0.045211958 0.0013076613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826704 0 0.66396821 water fraction, min, max = 0.045212244 0.0013076706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182699 0 0.66397084 water fraction, min, max = 0.045211958 0.0013076613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826704 0 0.66396821 water fraction, min, max = 0.045212244 0.0013076706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8536449e-07, Final residual = 9.7328379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8371288e-09, Final residual = 3.1860797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182699 0 0.66397084 water fraction, min, max = 0.045211958 0.0013076613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826704 0 0.66396821 water fraction, min, max = 0.045212245 0.0013076706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182699 0 0.66397084 water fraction, min, max = 0.045211958 0.0013076613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826704 0 0.66396821 water fraction, min, max = 0.045212245 0.0013076706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453809e-08, Final residual = 1.4633399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895906e-09, Final residual = 4.0609166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.11 s ClockTime = 7029 s fluxAdjustedLocalCo Co mean: 0.11415688 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048119406 -> dtInletScale=1246.8982 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1246.8982 -> dtScale=1.0001267 deltaT = 0.32010889 Time = 1511.82 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 = 0.071826417 0 0.66396558 water fraction, min, max = 0.045212531 0.0013076798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826131 0 0.66396295 water fraction, min, max = 0.045212817 0.0013076891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826417 0 0.66396558 water fraction, min, max = 0.045212531 0.0013076798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826131 0 0.66396295 water fraction, min, max = 0.045212817 0.0013076891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526137e-07, Final residual = 9.7325784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672829e-09, Final residual = 3.1966146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826417 0 0.66396558 water fraction, min, max = 0.045212531 0.0013076798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826131 0 0.66396295 water fraction, min, max = 0.045212817 0.0013076891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826417 0 0.66396558 water fraction, min, max = 0.045212531 0.0013076798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071826131 0 0.66396295 water fraction, min, max = 0.045212817 0.0013076891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456686e-08, Final residual = 1.4363302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638408e-09, Final residual = 4.0470765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.73 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.11416542 max: 0.59996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048124371 -> dtInletScale=1246.7696 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1246.7696 -> dtScale=1.0000551 deltaT = 0.32010889 Time = 1512.14 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 = 0.071825844 0 0.66396032 water fraction, min, max = 0.045213104 0.0013076983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825558 0 0.66395769 water fraction, min, max = 0.04521339 0.0013077076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825844 0 0.66396032 water fraction, min, max = 0.045213103 0.0013076983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825558 0 0.66395769 water fraction, min, max = 0.04521339 0.0013077076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8495869e-07, Final residual = 9.7256101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8242119e-09, Final residual = 3.151481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825845 0 0.66396032 water fraction, min, max = 0.045213104 0.0013076983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825558 0 0.66395769 water fraction, min, max = 0.04521339 0.0013077076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825845 0 0.66396032 water fraction, min, max = 0.045213104 0.0013076983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825558 0 0.66395769 water fraction, min, max = 0.04521339 0.0013077076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1416167e-08, Final residual = 1.4462205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128718e-09, Final residual = 4.148689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.32 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.11416218 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048124371 -> dtInletScale=1246.7696 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1246.7696 -> dtScale=1.0000866 deltaT = 0.32010889 Time = 1512.46 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 = 0.071825272 0 0.66395507 water fraction, min, max = 0.045213676 0.0013077168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824986 0 0.66395244 water fraction, min, max = 0.045213963 0.0013077261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825272 0 0.66395507 water fraction, min, max = 0.045213676 0.0013077168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824986 0 0.66395244 water fraction, min, max = 0.045213962 0.0013077261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.847408e-07, Final residual = 9.7284102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8272031e-09, Final residual = 3.1662929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825272 0 0.66395507 water fraction, min, max = 0.045213676 0.0013077168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824986 0 0.66395244 water fraction, min, max = 0.045213963 0.0013077261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071825272 0 0.66395507 water fraction, min, max = 0.045213676 0.0013077168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824986 0 0.66395244 water fraction, min, max = 0.045213963 0.0013077261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451488e-08, Final residual = 1.4568238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488037e-09, Final residual = 4.2551316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.92 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.11415894 max: 0.59992909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048124371 -> dtInletScale=1246.7696 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1246.7696 -> dtScale=1.0001182 deltaT = 0.32014193 Time = 1512.79 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 = 0.071824699 0 0.66394981 water fraction, min, max = 0.045214249 0.0013077353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824413 0 0.66394718 water fraction, min, max = 0.045214535 0.0013077445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824699 0 0.66394981 water fraction, min, max = 0.045214249 0.0013077353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824413 0 0.66394718 water fraction, min, max = 0.045214535 0.0013077445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467337e-07, Final residual = 9.7237842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642806e-09, Final residual = 3.1238069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824699 0 0.66394981 water fraction, min, max = 0.045214249 0.0013077353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824413 0 0.66394718 water fraction, min, max = 0.045214535 0.0013077445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824699 0 0.66394981 water fraction, min, max = 0.045214249 0.0013077353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824413 0 0.66394718 water fraction, min, max = 0.045214535 0.0013077445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1347572e-08, Final residual = 1.4490274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096578e-09, Final residual = 4.154583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.51 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.11416749 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048129338 -> dtInletScale=1246.6409 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=1246.6409 -> dtScale=1.0000465 deltaT = 0.32014193 Time = 1513.11 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 = 0.071824127 0 0.66394455 water fraction, min, max = 0.045214821 0.0013077538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823841 0 0.66394192 water fraction, min, max = 0.045215107 0.001307763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824127 0 0.66394455 water fraction, min, max = 0.045214821 0.0013077538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823841 0 0.66394192 water fraction, min, max = 0.045215107 0.001307763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439075e-07, Final residual = 9.7246279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.826503e-09, Final residual = 3.1509929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824127 0 0.66394455 water fraction, min, max = 0.045214821 0.0013077538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823841 0 0.66394192 water fraction, min, max = 0.045215108 0.001307763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071824127 0 0.66394455 water fraction, min, max = 0.045214821 0.0013077538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823841 0 0.66394192 water fraction, min, max = 0.045215108 0.001307763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396782e-08, Final residual = 1.4951553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444851e-09, Final residual = 4.3599567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.11 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.11416425 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048129338 -> dtInletScale=1246.6409 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1246.6409 -> dtScale=1.0000781 deltaT = 0.32014193 Time = 1513.43 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 = 0.071823554 0 0.6639393 water fraction, min, max = 0.045215394 0.0013077722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823268 0 0.66393667 water fraction, min, max = 0.04521568 0.0013077814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823554 0 0.6639393 water fraction, min, max = 0.045215393 0.0013077722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823269 0 0.66393667 water fraction, min, max = 0.045215679 0.0013077814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414217e-07, Final residual = 9.7206907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.801371e-09, Final residual = 3.1221594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823554 0 0.6639393 water fraction, min, max = 0.045215394 0.0013077722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823268 0 0.66393667 water fraction, min, max = 0.04521568 0.0013077814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823554 0 0.6639393 water fraction, min, max = 0.045215394 0.0013077722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071823268 0 0.66393667 water fraction, min, max = 0.04521568 0.0013077814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1331175e-08, Final residual = 1.4434404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914055e-09, Final residual = 4.1247178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.69 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.11416101 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048129338 -> dtInletScale=1246.6409 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1246.6409 -> dtScale=1.0001096 deltaT = 0.32017499 Time = 1513.75 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 = 0.071822982 0 0.66393404 water fraction, min, max = 0.045215966 0.0013077907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822696 0 0.66393142 water fraction, min, max = 0.045216252 0.0013077999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822982 0 0.66393404 water fraction, min, max = 0.045215966 0.0013077907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822696 0 0.66393142 water fraction, min, max = 0.045216252 0.0013077999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8408818e-07, Final residual = 9.71807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8341336e-09, Final residual = 3.143917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822982 0 0.66393404 water fraction, min, max = 0.045215966 0.0013077907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822696 0 0.66393142 water fraction, min, max = 0.045216252 0.0013077999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822982 0 0.66393404 water fraction, min, max = 0.045215966 0.0013077907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822696 0 0.66393142 water fraction, min, max = 0.045216252 0.0013077999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1352957e-08, Final residual = 1.4616874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196436e-09, Final residual = 4.402298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.29 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.11416956 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048134308 -> dtInletScale=1246.5122 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=1246.5122 -> dtScale=1.0000379 deltaT = 0.32017499 Time = 1514.07 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 = 0.07182241 0 0.66392879 water fraction, min, max = 0.045216538 0.0013078091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822124 0 0.66392616 water fraction, min, max = 0.045216824 0.0013078183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182241 0 0.66392879 water fraction, min, max = 0.045216538 0.0013078091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822124 0 0.66392616 water fraction, min, max = 0.045216824 0.0013078183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370733e-07, Final residual = 9.7165263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.819926e-09, Final residual = 3.1410709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182241 0 0.66392879 water fraction, min, max = 0.045216538 0.0013078091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822124 0 0.66392616 water fraction, min, max = 0.045216824 0.0013078183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182241 0 0.66392879 water fraction, min, max = 0.045216538 0.0013078091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071822124 0 0.66392616 water fraction, min, max = 0.045216824 0.0013078183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338306e-08, Final residual = 1.4495108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944454e-09, Final residual = 4.1751818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.9 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.11416633 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048134308 -> dtInletScale=1246.5122 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1246.5122 -> dtScale=1.0000694 deltaT = 0.32017499 Time = 1514.39 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 = 0.071821838 0 0.66392354 water fraction, min, max = 0.04521711 0.0013078275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821552 0 0.66392091 water fraction, min, max = 0.045217396 0.0013078367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821838 0 0.66392354 water fraction, min, max = 0.04521711 0.0013078275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821552 0 0.66392091 water fraction, min, max = 0.045217396 0.0013078367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8348418e-07, Final residual = 9.7129943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8160744e-09, Final residual = 3.0881577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821838 0 0.66392354 water fraction, min, max = 0.04521711 0.0013078275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821552 0 0.66392091 water fraction, min, max = 0.045217396 0.0013078367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821838 0 0.66392354 water fraction, min, max = 0.04521711 0.0013078275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821552 0 0.66392091 water fraction, min, max = 0.045217396 0.0013078367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364862e-08, Final residual = 1.487346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292144e-09, Final residual = 4.2227699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.49 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.11416309 max: 0.59993946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048134308 -> dtInletScale=1246.5122 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1246.5122 -> dtScale=1.0001009 deltaT = 0.32017499 Time = 1514.71 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 = 0.071821266 0 0.66391829 water fraction, min, max = 0.045217682 0.0013078459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182098 0 0.66391566 water fraction, min, max = 0.045217968 0.0013078551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821266 0 0.66391829 water fraction, min, max = 0.045217682 0.0013078459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820981 0 0.66391566 water fraction, min, max = 0.045217967 0.0013078551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326216e-07, Final residual = 9.7123486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8114072e-09, Final residual = 3.1847082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821266 0 0.66391829 water fraction, min, max = 0.045217682 0.0013078459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182098 0 0.66391566 water fraction, min, max = 0.045217968 0.0013078551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071821266 0 0.66391829 water fraction, min, max = 0.045217682 0.0013078459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07182098 0 0.66391566 water fraction, min, max = 0.045217968 0.0013078551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1332633e-08, Final residual = 1.5395493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407248e-09, Final residual = 4.4556431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.11 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.11415986 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048134308 -> dtInletScale=1246.5122 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1246.5122 -> dtScale=1.0001324 deltaT = 0.32020807 Time = 1515.03 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 = 0.071820694 0 0.66391304 water fraction, min, max = 0.045218254 0.0013078643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820408 0 0.66391041 water fraction, min, max = 0.04521854 0.0013078735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820694 0 0.66391304 water fraction, min, max = 0.045218253 0.0013078643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820409 0 0.66391041 water fraction, min, max = 0.045218539 0.0013078735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8312274e-07, Final residual = 9.7106579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123024e-09, Final residual = 3.0972434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820694 0 0.66391304 water fraction, min, max = 0.045218254 0.0013078643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820409 0 0.66391041 water fraction, min, max = 0.04521854 0.0013078735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820694 0 0.66391304 water fraction, min, max = 0.045218254 0.0013078643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820409 0 0.66391041 water fraction, min, max = 0.04521854 0.0013078735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286551e-08, Final residual = 1.4824504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171508e-09, Final residual = 4.4403156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.72 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.11416842 max: 0.59996364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048139281 -> dtInletScale=1246.3834 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=1246.3834 -> dtScale=1.0000606 deltaT = 0.32020807 Time = 1515.35 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 = 0.071820123 0 0.66390779 water fraction, min, max = 0.045218826 0.0013078827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819837 0 0.66390516 water fraction, min, max = 0.045219111 0.0013078919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820123 0 0.66390779 water fraction, min, max = 0.045218825 0.0013078827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819837 0 0.66390516 water fraction, min, max = 0.045219111 0.0013078919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283059e-07, Final residual = 9.707409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7601631e-09, Final residual = 3.1215468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820123 0 0.66390779 water fraction, min, max = 0.045218826 0.0013078827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819837 0 0.66390516 water fraction, min, max = 0.045219111 0.0013078919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071820123 0 0.66390779 water fraction, min, max = 0.045218826 0.0013078827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819837 0 0.66390516 water fraction, min, max = 0.045219111 0.0013078919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325769e-08, Final residual = 1.4861038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208604e-09, Final residual = 4.1168519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6907.34 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.11416518 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048139281 -> dtInletScale=1246.3834 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1246.3834 -> dtScale=1.0000921 deltaT = 0.32020807 Time = 1515.67 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 = 0.071819551 0 0.66390254 water fraction, min, max = 0.045219397 0.0013079011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819265 0 0.66389991 water fraction, min, max = 0.045219683 0.0013079103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819551 0 0.66390254 water fraction, min, max = 0.045219397 0.0013079011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819266 0 0.66389991 water fraction, min, max = 0.045219682 0.0013079103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8259558e-07, Final residual = 9.7066248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002407e-09, Final residual = 3.185542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819551 0 0.66390254 water fraction, min, max = 0.045219397 0.0013079011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819265 0 0.66389991 water fraction, min, max = 0.045219683 0.0013079103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819551 0 0.66390254 water fraction, min, max = 0.045219397 0.0013079011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071819265 0 0.66389991 water fraction, min, max = 0.045219683 0.0013079103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1342311e-08, Final residual = 1.4969341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318383e-09, Final residual = 4.1259821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.02 s ClockTime = 7037 s fluxAdjustedLocalCo Co mean: 0.11416195 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048139281 -> dtInletScale=1246.3834 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1246.3834 -> dtScale=1.0001236 deltaT = 0.32024117 Time = 1515.99 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 = 0.07181898 0 0.66389729 water fraction, min, max = 0.045219969 0.0013079195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818694 0 0.66389467 water fraction, min, max = 0.045220254 0.0013079287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181898 0 0.66389729 water fraction, min, max = 0.045219968 0.0013079195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818694 0 0.66389467 water fraction, min, max = 0.045220254 0.0013079287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256029e-07, Final residual = 9.7032714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8013512e-09, Final residual = 3.1136328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181898 0 0.66389729 water fraction, min, max = 0.045219969 0.0013079195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818694 0 0.66389467 water fraction, min, max = 0.045220254 0.0013079287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181898 0 0.66389729 water fraction, min, max = 0.045219969 0.0013079195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818694 0 0.66389467 water fraction, min, max = 0.045220254 0.0013079287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1262929e-08, Final residual = 1.4415205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906835e-09, Final residual = 4.1316087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.65 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.11417052 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048144257 -> dtInletScale=1246.2546 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=1246.2546 -> dtScale=1.0000517 deltaT = 0.32024117 Time = 1516.31 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 = 0.071818408 0 0.66389204 water fraction, min, max = 0.04522054 0.0013079379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818123 0 0.66388942 water fraction, min, max = 0.045220825 0.001307947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818408 0 0.66389204 water fraction, min, max = 0.04522054 0.0013079379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818123 0 0.66388942 water fraction, min, max = 0.045220825 0.001307947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224938e-07, Final residual = 9.6985918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172539e-09, Final residual = 3.1522057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818408 0 0.66389204 water fraction, min, max = 0.04522054 0.0013079379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818123 0 0.66388942 water fraction, min, max = 0.045220826 0.001307947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818408 0 0.66389204 water fraction, min, max = 0.04522054 0.0013079379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071818123 0 0.66388942 water fraction, min, max = 0.045220826 0.001307947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255939e-08, Final residual = 1.4790165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055894e-09, Final residual = 4.0779136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.25 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.11416729 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048144257 -> dtInletScale=1246.2546 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1246.2546 -> dtScale=1.0000832 deltaT = 0.32024117 Time = 1516.63 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 = 0.071817837 0 0.6638868 water fraction, min, max = 0.045221111 0.0013079562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817551 0 0.66388418 water fraction, min, max = 0.045221397 0.0013079654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817837 0 0.6638868 water fraction, min, max = 0.045221111 0.0013079562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817552 0 0.66388418 water fraction, min, max = 0.045221396 0.0013079654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207796e-07, Final residual = 9.6972847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8127394e-09, Final residual = 3.184125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817837 0 0.6638868 water fraction, min, max = 0.045221111 0.0013079562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817551 0 0.66388418 water fraction, min, max = 0.045221397 0.0013079654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817837 0 0.6638868 water fraction, min, max = 0.045221111 0.0013079562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817551 0 0.66388418 water fraction, min, max = 0.045221397 0.0013079654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298643e-08, Final residual = 1.4797803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283547e-09, Final residual = 4.6675803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.85 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.11416406 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048144257 -> dtInletScale=1246.2546 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1246.2546 -> dtScale=1.0001147 deltaT = 0.32027428 Time = 1516.95 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 = 0.071817266 0 0.66388155 water fraction, min, max = 0.045221682 0.0013079746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181698 0 0.66387893 water fraction, min, max = 0.045221968 0.0013079837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817266 0 0.66388155 water fraction, min, max = 0.045221682 0.0013079746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816981 0 0.66387893 water fraction, min, max = 0.045221967 0.0013079837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191173e-07, Final residual = 9.6998993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274427e-09, Final residual = 3.1523377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817266 0 0.66388155 water fraction, min, max = 0.045221682 0.0013079746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181698 0 0.66387893 water fraction, min, max = 0.045221968 0.0013079837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817266 0 0.66388155 water fraction, min, max = 0.045221682 0.0013079746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181698 0 0.66387893 water fraction, min, max = 0.045221968 0.0013079837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1298938e-08, Final residual = 1.4488736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922874e-09, Final residual = 4.14104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6910.45 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.11417263 max: 0.59997436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048149235 -> dtInletScale=1246.1257 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1246.1257 -> dtScale=1.0000427 deltaT = 0.32027428 Time = 1517.27 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 = 0.071816695 0 0.66387631 water fraction, min, max = 0.045222254 0.0013079929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816409 0 0.66387369 water fraction, min, max = 0.045222539 0.0013080021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816695 0 0.66387631 water fraction, min, max = 0.045222253 0.0013079929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181641 0 0.66387369 water fraction, min, max = 0.045222538 0.0013080021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167373e-07, Final residual = 9.6961986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7762732e-09, Final residual = 3.1288668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816695 0 0.66387631 water fraction, min, max = 0.045222253 0.0013079929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816409 0 0.66387369 water fraction, min, max = 0.045222539 0.0013080021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816695 0 0.66387631 water fraction, min, max = 0.045222253 0.0013079929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816409 0 0.66387369 water fraction, min, max = 0.045222539 0.0013080021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218143e-08, Final residual = 1.4680044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9359852e-09, Final residual = 4.2280157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.04 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.1141694 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048149235 -> dtInletScale=1246.1257 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1246.1257 -> dtScale=1.0000742 deltaT = 0.32027428 Time = 1517.59 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 = 0.071816124 0 0.66387107 water fraction, min, max = 0.045222824 0.0013080112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815838 0 0.66386845 water fraction, min, max = 0.04522311 0.0013080204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816124 0 0.66387107 water fraction, min, max = 0.045222824 0.0013080112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815839 0 0.66386845 water fraction, min, max = 0.045223109 0.0013080204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8144203e-07, Final residual = 9.688607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7901945e-09, Final residual = 3.1732627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816124 0 0.66387107 water fraction, min, max = 0.045222824 0.0013080112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815838 0 0.66386845 water fraction, min, max = 0.04522311 0.0013080204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071816124 0 0.66387107 water fraction, min, max = 0.045222824 0.0013080112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815838 0 0.66386845 water fraction, min, max = 0.04522311 0.0013080204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1249078e-08, Final residual = 1.5161613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285856e-09, Final residual = 4.9908732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.69 s ClockTime = 7041 s fluxAdjustedLocalCo Co mean: 0.11416617 max: 0.59993661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048149235 -> dtInletScale=1246.1257 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1246.1257 -> dtScale=1.0001057 deltaT = 0.32030741 Time = 1517.91 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 = 0.071815553 0 0.66386583 water fraction, min, max = 0.045223395 0.0013080295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815268 0 0.66386321 water fraction, min, max = 0.04522368 0.0013080387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815553 0 0.66386583 water fraction, min, max = 0.045223395 0.0013080295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815268 0 0.66386321 water fraction, min, max = 0.04522368 0.0013080387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8119194e-07, Final residual = 9.6943669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7696018e-09, Final residual = 3.1481072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815553 0 0.66386583 water fraction, min, max = 0.045223395 0.0013080295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815268 0 0.66386321 water fraction, min, max = 0.045223681 0.0013080387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815553 0 0.66386583 water fraction, min, max = 0.045223395 0.0013080295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815268 0 0.66386321 water fraction, min, max = 0.045223681 0.0013080387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233679e-08, Final residual = 1.4935946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420249e-09, Final residual = 4.4448973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.29 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.11417475 max: 0.59997981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048154216 -> dtInletScale=1245.9968 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=1245.9968 -> dtScale=1.0000337 deltaT = 0.32030741 Time = 1518.23 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 = 0.071814982 0 0.66386059 water fraction, min, max = 0.045223966 0.0013080478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814697 0 0.66385797 water fraction, min, max = 0.045224251 0.001308057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814982 0 0.66386059 water fraction, min, max = 0.045223966 0.0013080478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814697 0 0.66385797 water fraction, min, max = 0.045224251 0.001308057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100273e-07, Final residual = 9.6921225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7732749e-09, Final residual = 3.1538644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814982 0 0.66386059 water fraction, min, max = 0.045223966 0.0013080478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814697 0 0.66385797 water fraction, min, max = 0.045224251 0.001308057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814982 0 0.66386059 water fraction, min, max = 0.045223966 0.0013080478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814697 0 0.66385797 water fraction, min, max = 0.045224251 0.001308057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261176e-08, Final residual = 1.4680285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462825e-09, Final residual = 4.6989678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.91 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.11417152 max: 0.59996094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048154216 -> dtInletScale=1245.9968 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=1245.9968 -> dtScale=1.0000651 deltaT = 0.32030741 Time = 1518.55 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 = 0.071814412 0 0.66385535 water fraction, min, max = 0.045224537 0.0013080661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814126 0 0.66385273 water fraction, min, max = 0.045224822 0.0013080753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814412 0 0.66385535 water fraction, min, max = 0.045224536 0.0013080661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814127 0 0.66385273 water fraction, min, max = 0.045224821 0.0013080753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075752e-07, Final residual = 9.6884057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7896139e-09, Final residual = 3.0938806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814412 0 0.66385535 water fraction, min, max = 0.045224537 0.0013080661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814126 0 0.66385273 water fraction, min, max = 0.045224822 0.0013080753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814412 0 0.66385535 water fraction, min, max = 0.045224537 0.0013080661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071814126 0 0.66385273 water fraction, min, max = 0.045224822 0.0013080753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1222378e-08, Final residual = 1.4275267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8844637e-09, Final residual = 4.4198038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.52 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.1141683 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048154216 -> dtInletScale=1245.9968 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=1245.9968 -> dtScale=1.0000965 deltaT = 0.32030741 Time = 1518.87 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 = 0.071813841 0 0.66385011 water fraction, min, max = 0.045225107 0.0013080844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813556 0 0.66384749 water fraction, min, max = 0.045225392 0.0013080936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813841 0 0.66385011 water fraction, min, max = 0.045225107 0.0013080844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813556 0 0.66384749 water fraction, min, max = 0.045225392 0.0013080936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8056928e-07, Final residual = 9.6862615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660913e-09, Final residual = 3.0815861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813841 0 0.66385011 water fraction, min, max = 0.045225107 0.0013080844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813556 0 0.66384749 water fraction, min, max = 0.045225392 0.0013080935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813841 0 0.66385011 water fraction, min, max = 0.045225107 0.0013080844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813556 0 0.66384749 water fraction, min, max = 0.045225392 0.0013080935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191658e-08, Final residual = 1.4662585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037975e-09, Final residual = 4.3402857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.14 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.11416507 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048154216 -> dtInletScale=1245.9968 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1245.9968 -> dtScale=1.000128 deltaT = 0.32034056 Time = 1519.19 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 = 0.071813271 0 0.66384487 water fraction, min, max = 0.045225678 0.0013081027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812985 0 0.66384225 water fraction, min, max = 0.045225963 0.0013081118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813271 0 0.66384487 water fraction, min, max = 0.045225677 0.0013081027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812986 0 0.66384225 water fraction, min, max = 0.045225962 0.0013081118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8054604e-07, Final residual = 9.6864103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111865e-09, Final residual = 3.0756597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813271 0 0.66384487 water fraction, min, max = 0.045225678 0.0013081027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812986 0 0.66384225 water fraction, min, max = 0.045225963 0.0013081118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071813271 0 0.66384487 water fraction, min, max = 0.045225678 0.0013081027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812986 0 0.66384225 water fraction, min, max = 0.045225963 0.0013081118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169796e-08, Final residual = 1.4659413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.884701e-09, Final residual = 4.1594191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.75 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.11417366 max: 0.59996647 fluxAdjustedLocalCo inlet-based: CoInlet=0.000481592 -> dtInletScale=1245.8679 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=1245.8679 -> dtScale=1.0000559 deltaT = 0.32034056 Time = 1519.51 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 = 0.0718127 0 0.66383963 water fraction, min, max = 0.045226248 0.001308121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812415 0 0.66383702 water fraction, min, max = 0.045226533 0.0013081301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0718127 0 0.66383963 water fraction, min, max = 0.045226247 0.001308121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812416 0 0.66383702 water fraction, min, max = 0.045226532 0.0013081301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8016559e-07, Final residual = 9.6830322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8084037e-09, Final residual = 3.1598546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0718127 0 0.66383963 water fraction, min, max = 0.045226248 0.0013081209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812415 0 0.66383702 water fraction, min, max = 0.045226533 0.0013081301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0718127 0 0.66383963 water fraction, min, max = 0.045226248 0.0013081209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071812415 0 0.66383702 water fraction, min, max = 0.045226533 0.0013081301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1217692e-08, Final residual = 1.4670425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896755e-09, Final residual = 4.2602251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.39 s ClockTime = 7045 s fluxAdjustedLocalCo Co mean: 0.11417043 max: 0.59994762 fluxAdjustedLocalCo inlet-based: CoInlet=0.000481592 -> dtInletScale=1245.8679 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1245.8679 -> dtScale=1.0000873 deltaT = 0.32034056 Time = 1519.83 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 = 0.07181213 0 0.6638344 water fraction, min, max = 0.045226818 0.0013081392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811845 0 0.66383178 water fraction, min, max = 0.045227103 0.0013081483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181213 0 0.6638344 water fraction, min, max = 0.045226818 0.0013081392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811845 0 0.66383178 water fraction, min, max = 0.045227103 0.0013081483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7992948e-07, Final residual = 9.6798532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7716788e-09, Final residual = 3.129165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181213 0 0.6638344 water fraction, min, max = 0.045226818 0.0013081392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811845 0 0.66383178 water fraction, min, max = 0.045227103 0.0013081483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181213 0 0.6638344 water fraction, min, max = 0.045226818 0.0013081392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811845 0 0.66383178 water fraction, min, max = 0.045227103 0.0013081483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181376e-08, Final residual = 1.4462265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932629e-09, Final residual = 4.1196098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.99 s ClockTime = 7045 s fluxAdjustedLocalCo Co mean: 0.11416721 max: 0.59992878 fluxAdjustedLocalCo inlet-based: CoInlet=0.000481592 -> dtInletScale=1245.8679 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1245.8679 -> dtScale=1.0001187 deltaT = 0.32037373 Time = 1520.15 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 = 0.07181156 0 0.66382916 water fraction, min, max = 0.045227388 0.0013081574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811275 0 0.66382655 water fraction, min, max = 0.045227673 0.0013081666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181156 0 0.66382916 water fraction, min, max = 0.045227388 0.0013081574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811275 0 0.66382655 water fraction, min, max = 0.045227673 0.0013081666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984321e-07, Final residual = 9.6806268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7841026e-09, Final residual = 3.2047819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181156 0 0.66382916 water fraction, min, max = 0.045227388 0.0013081574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811275 0 0.66382655 water fraction, min, max = 0.045227673 0.0013081666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181156 0 0.66382916 water fraction, min, max = 0.045227388 0.0013081574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071811275 0 0.66382655 water fraction, min, max = 0.045227673 0.0013081666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1279393e-08, Final residual = 1.4512254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9145592e-09, Final residual = 4.1013924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6916.62 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.11417581 max: 0.59997206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048164186 -> dtInletScale=1245.7389 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=1245.7389 -> dtScale=1.0000466 deltaT = 0.32037373 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 = 0.07181099 0 0.66382393 water fraction, min, max = 0.045227958 0.0013081757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810705 0 0.66382131 water fraction, min, max = 0.045228243 0.0013081848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181099 0 0.66382393 water fraction, min, max = 0.045227958 0.0013081757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810705 0 0.66382131 water fraction, min, max = 0.045228243 0.0013081848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953305e-07, Final residual = 9.6783471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7432307e-09, Final residual = 3.1419345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181099 0 0.66382393 water fraction, min, max = 0.045227958 0.0013081757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810705 0 0.66382131 water fraction, min, max = 0.045228243 0.0013081848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181099 0 0.66382393 water fraction, min, max = 0.045227958 0.0013081757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810705 0 0.66382131 water fraction, min, max = 0.045228243 0.0013081848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189338e-08, Final residual = 1.4762989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190583e-09, Final residual = 4.118743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.3 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.11417258 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048164186 -> dtInletScale=1245.7389 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1245.7389 -> dtScale=1.000078 deltaT = 0.32037373 Time = 1520.79 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 = 0.07181042 0 0.6638187 water fraction, min, max = 0.045228528 0.0013081939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810135 0 0.66381608 water fraction, min, max = 0.045228813 0.001308203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181042 0 0.6638187 water fraction, min, max = 0.045228528 0.0013081939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810136 0 0.66381608 water fraction, min, max = 0.045228812 0.001308203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7934517e-07, Final residual = 9.6739395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7367481e-09, Final residual = 3.1512488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181042 0 0.6638187 water fraction, min, max = 0.045228528 0.0013081939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810135 0 0.66381608 water fraction, min, max = 0.045228813 0.001308203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181042 0 0.6638187 water fraction, min, max = 0.045228528 0.0013081939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071810135 0 0.66381608 water fraction, min, max = 0.045228813 0.001308203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1191993e-08, Final residual = 1.4641534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457434e-09, Final residual = 4.2261691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.89 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.11416936 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048164186 -> dtInletScale=1245.7389 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1245.7389 -> dtScale=1.0001094 deltaT = 0.32040692 Time = 1521.11 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 = 0.07180985 0 0.66381346 water fraction, min, max = 0.045229098 0.0013082121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809566 0 0.66381085 water fraction, min, max = 0.045229382 0.0013082212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180985 0 0.66381346 water fraction, min, max = 0.045229097 0.0013082121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809566 0 0.66381085 water fraction, min, max = 0.045229382 0.0013082212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7922661e-07, Final residual = 9.6721895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7638657e-09, Final residual = 3.1479369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180985 0 0.66381347 water fraction, min, max = 0.045229098 0.0013082121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809566 0 0.66381085 water fraction, min, max = 0.045229383 0.0013082212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180985 0 0.66381347 water fraction, min, max = 0.045229098 0.0013082121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809566 0 0.66381085 water fraction, min, max = 0.045229383 0.0013082212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182339e-08, Final residual = 1.4353876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879803e-09, Final residual = 4.0810089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.5 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.11417796 max: 0.5999777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048169175 -> dtInletScale=1245.6099 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=1245.6099 -> dtScale=1.0000372 deltaT = 0.32040692 Time = 1521.43 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 = 0.071809281 0 0.66380823 water fraction, min, max = 0.045229668 0.0013082303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808996 0 0.66380562 water fraction, min, max = 0.045229952 0.0013082394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809281 0 0.66380823 water fraction, min, max = 0.045229667 0.0013082303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808996 0 0.66380562 water fraction, min, max = 0.045229952 0.0013082394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7897171e-07, Final residual = 9.6737825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7661617e-09, Final residual = 3.1312192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809281 0 0.66380823 water fraction, min, max = 0.045229667 0.0013082303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808996 0 0.66380562 water fraction, min, max = 0.045229952 0.0013082394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071809281 0 0.66380823 water fraction, min, max = 0.045229667 0.0013082303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808996 0 0.66380562 water fraction, min, max = 0.045229952 0.0013082394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181716e-08, Final residual = 1.4449098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855228e-09, Final residual = 4.1275436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.14 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.11417474 max: 0.59995887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048169175 -> dtInletScale=1245.6099 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1245.6099 -> dtScale=1.0000685 deltaT = 0.32040692 Time = 1521.75 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 = 0.071808711 0 0.663803 water fraction, min, max = 0.045230237 0.0013082485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808426 0 0.66380039 water fraction, min, max = 0.045230522 0.0013082576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808711 0 0.663803 water fraction, min, max = 0.045230237 0.0013082485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808427 0 0.66380039 water fraction, min, max = 0.045230521 0.0013082576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876465e-07, Final residual = 9.6685276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.791572e-09, Final residual = 3.1314115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808711 0 0.663803 water fraction, min, max = 0.045230237 0.0013082485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808427 0 0.66380039 water fraction, min, max = 0.045230522 0.0013082576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808711 0 0.663803 water fraction, min, max = 0.045230237 0.0013082485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808427 0 0.66380039 water fraction, min, max = 0.045230522 0.0013082576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1135196e-08, Final residual = 1.425616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778149e-09, Final residual = 4.1417437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.76 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.11417152 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048169175 -> dtInletScale=1245.6099 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1245.6099 -> dtScale=1.0000999 deltaT = 0.32040692 Time = 1522.07 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 = 0.071808142 0 0.66379778 water fraction, min, max = 0.045230807 0.0013082667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807857 0 0.66379516 water fraction, min, max = 0.045231091 0.0013082758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808142 0 0.66379778 water fraction, min, max = 0.045230806 0.0013082667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807857 0 0.66379516 water fraction, min, max = 0.045231091 0.0013082758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847426e-07, Final residual = 9.6705658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7635219e-09, Final residual = 3.1360194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808142 0 0.66379778 water fraction, min, max = 0.045230806 0.0013082667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807857 0 0.66379516 water fraction, min, max = 0.045231091 0.0013082758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071808142 0 0.66379778 water fraction, min, max = 0.045230806 0.0013082667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807857 0 0.66379516 water fraction, min, max = 0.045231091 0.0013082758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139281e-08, Final residual = 1.4660106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259624e-09, Final residual = 4.2437338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.39 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.1141683 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048169175 -> dtInletScale=1245.6099 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1245.6099 -> dtScale=1.0001313 deltaT = 0.32044012 Time = 1522.39 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 = 0.071807572 0 0.66379255 water fraction, min, max = 0.045231376 0.0013082849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807288 0 0.66378993 water fraction, min, max = 0.04523166 0.001308294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807572 0 0.66379255 water fraction, min, max = 0.045231375 0.0013082849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807288 0 0.66378993 water fraction, min, max = 0.04523166 0.001308294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.783968e-07, Final residual = 9.6679951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.815602e-09, Final residual = 3.1170009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807572 0 0.66379255 water fraction, min, max = 0.045231376 0.0013082849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807288 0 0.66378993 water fraction, min, max = 0.045231661 0.001308294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807572 0 0.66379255 water fraction, min, max = 0.045231376 0.0013082849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807288 0 0.66378993 water fraction, min, max = 0.045231661 0.001308294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.111543e-08, Final residual = 1.4933783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230367e-09, Final residual = 5.4554394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.99 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.11417691 max: 0.59996459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048174167 -> dtInletScale=1245.4808 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1245.4808 -> dtScale=1.000059 deltaT = 0.32044012 Time = 1522.71 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 = 0.071807003 0 0.66378732 water fraction, min, max = 0.045231945 0.001308303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806719 0 0.66378471 water fraction, min, max = 0.045232229 0.0013083121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807003 0 0.66378732 water fraction, min, max = 0.045231945 0.001308303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806719 0 0.66378471 water fraction, min, max = 0.045232229 0.0013083121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7796763e-07, Final residual = 9.6609847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6886974e-09, Final residual = 3.1187221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807003 0 0.66378732 water fraction, min, max = 0.045231945 0.001308303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806719 0 0.66378471 water fraction, min, max = 0.04523223 0.0013083121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071807003 0 0.66378732 water fraction, min, max = 0.045231945 0.001308303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806719 0 0.66378471 water fraction, min, max = 0.04523223 0.0013083121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163746e-08, Final residual = 1.4552118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776525e-09, Final residual = 4.2939948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.61 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.11417369 max: 0.59994579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048174167 -> dtInletScale=1245.4808 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1245.4808 -> dtScale=1.0000904 deltaT = 0.32044012 Time = 1523.03 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 = 0.071806434 0 0.66378209 water fraction, min, max = 0.045232514 0.0013083212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180615 0 0.66377948 water fraction, min, max = 0.045232799 0.0013083303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806434 0 0.66378209 water fraction, min, max = 0.045232514 0.0013083212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180615 0 0.66377948 water fraction, min, max = 0.045232798 0.0013083303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785854e-07, Final residual = 9.6616264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7366397e-09, Final residual = 3.1847046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806434 0 0.66378209 water fraction, min, max = 0.045232514 0.0013083212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180615 0 0.66377948 water fraction, min, max = 0.045232799 0.0013083303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071806434 0 0.66378209 water fraction, min, max = 0.045232514 0.0013083212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180615 0 0.66377948 water fraction, min, max = 0.045232799 0.0013083303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155208e-08, Final residual = 1.4837716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023173e-09, Final residual = 4.4290288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.2 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.11417048 max: 0.59992698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048174167 -> dtInletScale=1245.4808 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1245.4808 -> dtScale=1.0001217 deltaT = 0.32047335 Time = 1523.36 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 = 0.071805865 0 0.66377687 water fraction, min, max = 0.045233083 0.0013083393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805581 0 0.66377426 water fraction, min, max = 0.045233367 0.0013083484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805865 0 0.66377687 water fraction, min, max = 0.045233083 0.0013083393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805581 0 0.66377426 water fraction, min, max = 0.045233367 0.0013083484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7773118e-07, Final residual = 9.6613464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7869256e-09, Final residual = 3.1116993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805865 0 0.66377687 water fraction, min, max = 0.045233083 0.0013083393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805581 0 0.66377426 water fraction, min, max = 0.045233368 0.0013083484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805865 0 0.66377687 water fraction, min, max = 0.045233083 0.0013083393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805581 0 0.66377426 water fraction, min, max = 0.045233368 0.0013083484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137386e-08, Final residual = 1.4258312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817258e-09, Final residual = 4.1632567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.82 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.11417909 max: 0.59997038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048179162 -> dtInletScale=1245.3517 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=1245.3517 -> dtScale=1.0000494 deltaT = 0.32047335 Time = 1523.68 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 = 0.071805296 0 0.66377165 water fraction, min, max = 0.045233652 0.0013083575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805012 0 0.66376903 water fraction, min, max = 0.045233936 0.0013083665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805296 0 0.66377165 water fraction, min, max = 0.045233652 0.0013083575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805012 0 0.66376903 water fraction, min, max = 0.045233936 0.0013083665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746524e-07, Final residual = 9.6578305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7669786e-09, Final residual = 3.1428728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805296 0 0.66377165 water fraction, min, max = 0.045233652 0.0013083575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805012 0 0.66376903 water fraction, min, max = 0.045233937 0.0013083665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805296 0 0.66377165 water fraction, min, max = 0.045233652 0.0013083575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071805012 0 0.66376903 water fraction, min, max = 0.045233937 0.0013083665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103474e-08, Final residual = 1.4602033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128228e-09, Final residual = 4.1000502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.41 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.11417588 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048179162 -> dtInletScale=1245.3517 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1245.3517 -> dtScale=1.0000807 deltaT = 0.32047335 Time = 1524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804727 0 0.66376642 water fraction, min, max = 0.045234221 0.0013083756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804443 0 0.66376381 water fraction, min, max = 0.045234505 0.0013083847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804727 0 0.66376642 water fraction, min, max = 0.045234221 0.0013083756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804443 0 0.66376381 water fraction, min, max = 0.045234505 0.0013083847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7722449e-07, Final residual = 9.6557594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7548611e-09, Final residual = 3.0935753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804727 0 0.66376642 water fraction, min, max = 0.045234221 0.0013083756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804443 0 0.66376381 water fraction, min, max = 0.045234505 0.0013083846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804727 0 0.66376642 water fraction, min, max = 0.045234221 0.0013083756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804443 0 0.66376381 water fraction, min, max = 0.045234505 0.0013083846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050583e-08, Final residual = 1.4597132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993338e-09, Final residual = 4.2352885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.06 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.11417266 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048179162 -> dtInletScale=1245.3517 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1245.3517 -> dtScale=1.000112 deltaT = 0.32050659 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 = 0.071804159 0 0.6637612 water fraction, min, max = 0.04523479 0.0013083937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803874 0 0.66375859 water fraction, min, max = 0.045235074 0.0013084028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804159 0 0.6637612 water fraction, min, max = 0.045234789 0.0013083937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803875 0 0.66375859 water fraction, min, max = 0.045235073 0.0013084028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.771416e-07, Final residual = 9.6542102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.756973e-09, Final residual = 3.0895418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804159 0 0.6637612 water fraction, min, max = 0.04523479 0.0013083937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803874 0 0.66375859 water fraction, min, max = 0.045235074 0.0013084028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071804159 0 0.6637612 water fraction, min, max = 0.04523479 0.0013083937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803874 0 0.66375859 water fraction, min, max = 0.045235074 0.0013084028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038703e-08, Final residual = 1.439575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005817e-09, Final residual = 4.2536842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.69 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.11418129 max: 0.59997622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048184159 -> dtInletScale=1245.2225 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=1245.2225 -> dtScale=1.0000396 deltaT = 0.32050659 Time = 1524.64 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 = 0.07180359 0 0.66375598 water fraction, min, max = 0.045235358 0.0013084118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803306 0 0.66375337 water fraction, min, max = 0.045235642 0.0013084209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180359 0 0.66375598 water fraction, min, max = 0.045235358 0.0013084118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803306 0 0.66375337 water fraction, min, max = 0.045235642 0.0013084209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7689544e-07, Final residual = 9.6549305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537006e-09, Final residual = 3.1220898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180359 0 0.66375598 water fraction, min, max = 0.045235358 0.0013084118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803306 0 0.66375337 water fraction, min, max = 0.045235643 0.0013084209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07180359 0 0.66375598 water fraction, min, max = 0.045235358 0.0013084118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803306 0 0.66375337 water fraction, min, max = 0.045235643 0.0013084209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069628e-08, Final residual = 1.4415742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9042768e-09, Final residual = 4.1333377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.33 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.11417807 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048184159 -> dtInletScale=1245.2225 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1245.2225 -> dtScale=1.000071 deltaT = 0.32050659 Time = 1524.96 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 = 0.071803021 0 0.66375076 water fraction, min, max = 0.045235927 0.0013084299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802737 0 0.66374815 water fraction, min, max = 0.045236211 0.001308439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803021 0 0.66375076 water fraction, min, max = 0.045235926 0.0013084299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802738 0 0.66374815 water fraction, min, max = 0.04523621 0.001308439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7667043e-07, Final residual = 9.6510904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7721881e-09, Final residual = 3.11354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803022 0 0.66375076 water fraction, min, max = 0.045235927 0.0013084299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802737 0 0.66374815 water fraction, min, max = 0.045236211 0.0013084389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071803022 0 0.66375076 water fraction, min, max = 0.045235927 0.0013084299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802737 0 0.66374815 water fraction, min, max = 0.045236211 0.0013084389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059327e-08, Final residual = 1.4432677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.881361e-09, Final residual = 4.1699401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.92 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.11417486 max: 0.59993865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048184159 -> dtInletScale=1245.2225 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1245.2225 -> dtScale=1.0001023 deltaT = 0.32050659 Time = 1525.28 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 = 0.071802453 0 0.66374554 water fraction, min, max = 0.045236495 0.001308448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802169 0 0.66374293 water fraction, min, max = 0.045236779 0.001308457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802453 0 0.66374554 water fraction, min, max = 0.045236495 0.001308448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802169 0 0.66374293 water fraction, min, max = 0.045236779 0.001308457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7643285e-07, Final residual = 9.6498804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116488e-09, Final residual = 3.1423673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802453 0 0.66374554 water fraction, min, max = 0.045236495 0.001308448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802169 0 0.66374293 water fraction, min, max = 0.045236779 0.001308457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802453 0 0.66374554 water fraction, min, max = 0.045236495 0.001308448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802169 0 0.66374293 water fraction, min, max = 0.045236779 0.001308457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064592e-08, Final residual = 1.4361485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855633e-09, Final residual = 4.0100318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6926.51 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.11417164 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048184159 -> dtInletScale=1245.2225 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1245.2225 -> dtScale=1.0001336 deltaT = 0.32053985 Time = 1525.6 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 = 0.071801885 0 0.66374032 water fraction, min, max = 0.045237063 0.0013084661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801601 0 0.66373771 water fraction, min, max = 0.045237347 0.0013084751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801885 0 0.66374032 water fraction, min, max = 0.045237063 0.0013084661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801601 0 0.66373771 water fraction, min, max = 0.045237347 0.0013084751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629351e-07, Final residual = 9.6463067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7461893e-09, Final residual = 3.0989639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801885 0 0.66374032 water fraction, min, max = 0.045237063 0.0013084661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801601 0 0.66373771 water fraction, min, max = 0.045237348 0.0013084751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801885 0 0.66374032 water fraction, min, max = 0.045237063 0.0013084661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801601 0 0.66373771 water fraction, min, max = 0.045237348 0.0013084751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004843e-08, Final residual = 1.457111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901474e-09, Final residual = 4.1810231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.14 s ClockTime = 7057 s fluxAdjustedLocalCo Co mean: 0.11418028 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004818916 -> dtInletScale=1245.0933 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1245.0933 -> dtScale=1.0000611 deltaT = 0.32053985 Time = 1525.92 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 = 0.071801317 0 0.6637351 water fraction, min, max = 0.045237632 0.0013084841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801033 0 0.6637325 water fraction, min, max = 0.045237915 0.0013084932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801317 0 0.6637351 water fraction, min, max = 0.045237631 0.0013084841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801033 0 0.6637325 water fraction, min, max = 0.045237915 0.0013084932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.76018e-07, Final residual = 9.6427205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6970957e-09, Final residual = 3.0837498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801317 0 0.6637351 water fraction, min, max = 0.045237632 0.0013084841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801033 0 0.6637325 water fraction, min, max = 0.045237916 0.0013084931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801317 0 0.6637351 water fraction, min, max = 0.045237632 0.0013084841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071801033 0 0.6637325 water fraction, min, max = 0.045237916 0.0013084931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014265e-08, Final residual = 1.417739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575809e-09, Final residual = 4.3056937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.77 s ClockTime = 7057 s fluxAdjustedLocalCo Co mean: 0.11417707 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004818916 -> dtInletScale=1245.0933 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1245.0933 -> dtScale=1.0000924 deltaT = 0.32053985 Time = 1526.24 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 = 0.071800749 0 0.66372989 water fraction, min, max = 0.0452382 0.0013085022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800465 0 0.66372728 water fraction, min, max = 0.045238483 0.0013085112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800749 0 0.66372989 water fraction, min, max = 0.045238199 0.0013085022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800465 0 0.66372728 water fraction, min, max = 0.045238483 0.0013085112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7584926e-07, Final residual = 9.6420693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7657273e-09, Final residual = 3.1542674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800749 0 0.66372989 water fraction, min, max = 0.0452382 0.0013085022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800465 0 0.66372728 water fraction, min, max = 0.045238484 0.0013085112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800749 0 0.66372989 water fraction, min, max = 0.0452382 0.0013085022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800465 0 0.66372728 water fraction, min, max = 0.045238484 0.0013085112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1033688e-08, Final residual = 1.4272575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958125e-09, Final residual = 4.1149424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6928.37 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.11417385 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004818916 -> dtInletScale=1245.0933 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1245.0933 -> dtScale=1.0001237 deltaT = 0.32057313 Time = 1526.56 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 = 0.071800181 0 0.66372467 water fraction, min, max = 0.045238768 0.0013085202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799897 0 0.66372206 water fraction, min, max = 0.045239051 0.0013085292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800181 0 0.66372467 water fraction, min, max = 0.045238767 0.0013085202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799897 0 0.66372206 water fraction, min, max = 0.045239051 0.0013085292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7569482e-07, Final residual = 9.6393184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.702397e-09, Final residual = 3.0865543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800181 0 0.66372467 water fraction, min, max = 0.045238768 0.0013085202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799897 0 0.66372207 water fraction, min, max = 0.045239052 0.0013085292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071800181 0 0.66372467 water fraction, min, max = 0.045238768 0.0013085202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799897 0 0.66372207 water fraction, min, max = 0.045239052 0.0013085292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1020185e-08, Final residual = 1.4819412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153631e-09, Final residual = 4.5996659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.01 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.1141825 max: 0.59996933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048194163 -> dtInletScale=1244.964 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1244.964 -> dtScale=1.0000511 deltaT = 0.32057313 Time = 1526.88 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 = 0.071799613 0 0.66371946 water fraction, min, max = 0.045239335 0.0013085383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799329 0 0.66371685 water fraction, min, max = 0.045239619 0.0013085473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799613 0 0.66371946 water fraction, min, max = 0.045239335 0.0013085383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799329 0 0.66371685 water fraction, min, max = 0.045239619 0.0013085473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.753784e-07, Final residual = 9.6405304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7052115e-09, Final residual = 3.1201498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799613 0 0.66371946 water fraction, min, max = 0.045239335 0.0013085383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799329 0 0.66371685 water fraction, min, max = 0.045239619 0.0013085473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799613 0 0.66371946 water fraction, min, max = 0.045239335 0.0013085383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799329 0 0.66371685 water fraction, min, max = 0.045239619 0.0013085473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000936e-08, Final residual = 1.4812465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109269e-09, Final residual = 4.1979526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.63 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.11417928 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048194163 -> dtInletScale=1244.964 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1244.964 -> dtScale=1.0000824 deltaT = 0.32057313 Time = 1527.2 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 = 0.071799045 0 0.66371424 water fraction, min, max = 0.045239903 0.0013085563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798761 0 0.66371164 water fraction, min, max = 0.045240187 0.0013085653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799045 0 0.66371424 water fraction, min, max = 0.045239903 0.0013085563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798762 0 0.66371164 water fraction, min, max = 0.045240186 0.0013085653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7518564e-07, Final residual = 9.6369471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7443922e-09, Final residual = 3.1154166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799045 0 0.66371425 water fraction, min, max = 0.045239903 0.0013085563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798761 0 0.66371164 water fraction, min, max = 0.045240187 0.0013085653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071799045 0 0.66371425 water fraction, min, max = 0.045239903 0.0013085563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798761 0 0.66371164 water fraction, min, max = 0.045240187 0.0013085653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1007694e-08, Final residual = 1.447705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902779e-09, Final residual = 4.2176818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.22 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.11417607 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048194163 -> dtInletScale=1244.964 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1244.964 -> dtScale=1.0001137 deltaT = 0.32060642 Time = 1527.52 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 = 0.071798477 0 0.66370903 water fraction, min, max = 0.045240471 0.0013085743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798194 0 0.66370643 water fraction, min, max = 0.045240754 0.0013085833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798477 0 0.66370903 water fraction, min, max = 0.04524047 0.0013085743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798194 0 0.66370643 water fraction, min, max = 0.045240754 0.0013085833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7509029e-07, Final residual = 9.6346697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7261807e-09, Final residual = 3.0887634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798477 0 0.66370903 water fraction, min, max = 0.045240471 0.0013085743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798194 0 0.66370643 water fraction, min, max = 0.045240755 0.0013085833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798477 0 0.66370903 water fraction, min, max = 0.045240471 0.0013085743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071798194 0 0.66370643 water fraction, min, max = 0.045240755 0.0013085833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000424e-08, Final residual = 1.4345455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9046347e-09, Final residual = 4.2804899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.82 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.11418472 max: 0.59997537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048199168 -> dtInletScale=1244.8348 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1244.8348 -> dtScale=1.0000411 deltaT = 0.32060642 Time = 1527.84 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 = 0.07179791 0 0.66370382 water fraction, min, max = 0.045241038 0.0013085923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797626 0 0.66370121 water fraction, min, max = 0.045241322 0.0013086013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179791 0 0.66370382 water fraction, min, max = 0.045241038 0.0013085923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797626 0 0.66370121 water fraction, min, max = 0.045241322 0.0013086013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7482471e-07, Final residual = 9.6289021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077547e-09, Final residual = 3.0647505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179791 0 0.66370382 water fraction, min, max = 0.045241038 0.0013085923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797626 0 0.66370121 water fraction, min, max = 0.045241322 0.0013086013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179791 0 0.66370382 water fraction, min, max = 0.045241038 0.0013085923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797626 0 0.66370121 water fraction, min, max = 0.045241322 0.0013086013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.092828e-08, Final residual = 1.4471056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221932e-09, Final residual = 4.2043981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.42 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.11418151 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048199168 -> dtInletScale=1244.8348 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1244.8348 -> dtScale=1.0000723 deltaT = 0.32060642 Time = 1528.16 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 = 0.071797342 0 0.66369861 water fraction, min, max = 0.045241606 0.0013086103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797059 0 0.663696 water fraction, min, max = 0.045241889 0.0013086193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797342 0 0.66369861 water fraction, min, max = 0.045241605 0.0013086103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797059 0 0.663696 water fraction, min, max = 0.045241889 0.0013086193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7460903e-07, Final residual = 9.6324773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7072942e-09, Final residual = 3.1077143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797342 0 0.66369861 water fraction, min, max = 0.045241606 0.0013086103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797059 0 0.663696 water fraction, min, max = 0.04524189 0.0013086193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797342 0 0.66369861 water fraction, min, max = 0.045241606 0.0013086103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071797059 0 0.663696 water fraction, min, max = 0.04524189 0.0013086193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019803e-08, Final residual = 1.4209437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899503e-09, Final residual = 4.1581889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.02 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.11417831 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048199168 -> dtInletScale=1244.8348 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1244.8348 -> dtScale=1.0001036 deltaT = 0.32063974 Time = 1528.48 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 = 0.071796775 0 0.6636934 water fraction, min, max = 0.045242173 0.0013086283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796491 0 0.6636908 water fraction, min, max = 0.045242457 0.0013086373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796775 0 0.6636934 water fraction, min, max = 0.045242173 0.0013086283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796492 0 0.6636908 water fraction, min, max = 0.045242456 0.0013086373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7449154e-07, Final residual = 9.62527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7166639e-09, Final residual = 3.1113903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796775 0 0.6636934 water fraction, min, max = 0.045242173 0.0013086283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796492 0 0.6636908 water fraction, min, max = 0.045242457 0.0013086373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796775 0 0.6636934 water fraction, min, max = 0.045242173 0.0013086283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796492 0 0.6636908 water fraction, min, max = 0.045242457 0.0013086373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977763e-08, Final residual = 1.4158984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771118e-09, Final residual = 4.0882347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.64 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.11418696 max: 0.59998146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048204177 -> dtInletScale=1244.7054 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1244.7054 -> dtScale=1.0000309 deltaT = 0.32063974 Time = 1528.8 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 = 0.071796208 0 0.66368819 water fraction, min, max = 0.04524274 0.0013086463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795924 0 0.66368559 water fraction, min, max = 0.045243024 0.0013086552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796208 0 0.66368819 water fraction, min, max = 0.04524274 0.0013086463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795925 0 0.66368559 water fraction, min, max = 0.045243023 0.0013086552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421902e-07, Final residual = 9.6267656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.719163e-09, Final residual = 3.1354796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796208 0 0.66368819 water fraction, min, max = 0.04524274 0.0013086462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795924 0 0.66368559 water fraction, min, max = 0.045243024 0.0013086552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796208 0 0.66368819 water fraction, min, max = 0.04524274 0.0013086462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795924 0 0.66368559 water fraction, min, max = 0.045243024 0.0013086552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972322e-08, Final residual = 1.4141938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077809e-09, Final residual = 4.1706488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6933.23 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.11418375 max: 0.59996272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048204177 -> dtInletScale=1244.7054 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1244.7054 -> dtScale=1.0000621 deltaT = 0.32063974 Time = 1529.13 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 = 0.071795641 0 0.66368298 water fraction, min, max = 0.045243308 0.0013086642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795357 0 0.66368038 water fraction, min, max = 0.045243591 0.0013086732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795641 0 0.66368298 water fraction, min, max = 0.045243307 0.0013086642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795358 0 0.66368038 water fraction, min, max = 0.04524359 0.0013086732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7397676e-07, Final residual = 9.6234609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7059586e-09, Final residual = 3.1397897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795641 0 0.66368298 water fraction, min, max = 0.045243307 0.0013086642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795357 0 0.66368038 water fraction, min, max = 0.045243591 0.0013086732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795641 0 0.66368298 water fraction, min, max = 0.045243307 0.0013086642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795357 0 0.66368038 water fraction, min, max = 0.045243591 0.0013086732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0935757e-08, Final residual = 1.4561259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832342e-09, Final residual = 4.053811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6933.84 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.11418055 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048204177 -> dtInletScale=1244.7054 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1244.7054 -> dtScale=1.0000934 deltaT = 0.32063974 Time = 1529.45 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 = 0.071795074 0 0.66367778 water fraction, min, max = 0.045243875 0.0013086822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179479 0 0.66367517 water fraction, min, max = 0.045244158 0.0013086911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795074 0 0.66367778 water fraction, min, max = 0.045243874 0.0013086822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794791 0 0.66367517 water fraction, min, max = 0.045244157 0.0013086911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7366326e-07, Final residual = 9.6206762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.716652e-09, Final residual = 3.0887025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795074 0 0.66367778 water fraction, min, max = 0.045243874 0.0013086822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179479 0 0.66367517 water fraction, min, max = 0.045244158 0.0013086911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071795074 0 0.66367778 water fraction, min, max = 0.045243874 0.0013086822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179479 0 0.66367517 water fraction, min, max = 0.045244158 0.0013086911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885151e-08, Final residual = 1.4964779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.926953e-09, Final residual = 5.1016109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.44 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.11417734 max: 0.59992525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048204177 -> dtInletScale=1244.7054 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1244.7054 -> dtScale=1.0001246 deltaT = 0.32067307 Time = 1529.77 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 = 0.071794507 0 0.66367257 water fraction, min, max = 0.045244441 0.0013087001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794223 0 0.66366997 water fraction, min, max = 0.045244725 0.0013087091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794507 0 0.66367257 water fraction, min, max = 0.045244441 0.0013087001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794224 0 0.66366997 water fraction, min, max = 0.045244724 0.0013087091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7359351e-07, Final residual = 9.6215477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472644e-09, Final residual = 3.0668743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794507 0 0.66367257 water fraction, min, max = 0.045244441 0.0013087001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794224 0 0.66366997 water fraction, min, max = 0.045244725 0.0013087091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794507 0 0.66367257 water fraction, min, max = 0.045244441 0.0013087001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071794224 0 0.66366997 water fraction, min, max = 0.045244725 0.0013087091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0970721e-08, Final residual = 1.3938131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689307e-09, Final residual = 4.3548973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.02 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.11418601 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048209188 -> dtInletScale=1244.576 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1244.576 -> dtScale=1.0000518 deltaT = 0.32067307 Time = 1530.09 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 = 0.07179394 0 0.66366737 water fraction, min, max = 0.045245008 0.001308718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793657 0 0.66366476 water fraction, min, max = 0.045245291 0.001308727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179394 0 0.66366737 water fraction, min, max = 0.045245008 0.001308718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793657 0 0.66366476 water fraction, min, max = 0.045245291 0.001308727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337379e-07, Final residual = 9.6186233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112246e-09, Final residual = 3.1399603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179394 0 0.66366737 water fraction, min, max = 0.045245008 0.001308718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793657 0 0.66366476 water fraction, min, max = 0.045245292 0.001308727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179394 0 0.66366737 water fraction, min, max = 0.045245008 0.001308718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793657 0 0.66366476 water fraction, min, max = 0.045245292 0.001308727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951639e-08, Final residual = 1.4343122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885319e-09, Final residual = 4.0792128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.59 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.1141828 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048209188 -> dtInletScale=1244.576 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1244.576 -> dtScale=1.0000831 deltaT = 0.32067307 Time = 1530.41 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 = 0.071793373 0 0.66366216 water fraction, min, max = 0.045245575 0.001308736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179309 0 0.66365956 water fraction, min, max = 0.045245858 0.0013087449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793373 0 0.66366216 water fraction, min, max = 0.045245574 0.001308736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179309 0 0.66365956 water fraction, min, max = 0.045245858 0.0013087449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315754e-07, Final residual = 9.6177704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.734004e-09, Final residual = 3.1206121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793373 0 0.66366216 water fraction, min, max = 0.045245575 0.001308736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179309 0 0.66365956 water fraction, min, max = 0.045245858 0.0013087449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071793373 0 0.66366216 water fraction, min, max = 0.045245575 0.001308736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179309 0 0.66365956 water fraction, min, max = 0.045245858 0.0013087449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884026e-08, Final residual = 1.4559633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743697e-09, Final residual = 4.2789124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.19 s ClockTime = 7066 s fluxAdjustedLocalCo Co mean: 0.1141796 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048209188 -> dtInletScale=1244.576 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1244.576 -> dtScale=1.0001143 deltaT = 0.32070642 Time = 1530.73 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 = 0.071792807 0 0.66365696 water fraction, min, max = 0.045246141 0.0013087539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792523 0 0.66365436 water fraction, min, max = 0.045246425 0.0013087628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792807 0 0.66365696 water fraction, min, max = 0.045246141 0.0013087539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792524 0 0.66365436 water fraction, min, max = 0.045246424 0.0013087628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297336e-07, Final residual = 9.6157305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7143995e-09, Final residual = 3.155741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792807 0 0.66365696 water fraction, min, max = 0.045246141 0.0013087539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792524 0 0.66365436 water fraction, min, max = 0.045246425 0.0013087628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792807 0 0.66365696 water fraction, min, max = 0.045246141 0.0013087539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071792524 0 0.66365436 water fraction, min, max = 0.045246425 0.0013087628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944249e-08, Final residual = 1.4292592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585457e-09, Final residual = 4.0337761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.85 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.11418827 max: 0.59997513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048214202 -> dtInletScale=1244.4466 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=1244.4466 -> dtScale=1.0000415 deltaT = 0.32070642 Time = 1531.05 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 = 0.07179224 0 0.66365176 water fraction, min, max = 0.045246708 0.0013087718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791957 0 0.66364916 water fraction, min, max = 0.045246991 0.0013087807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179224 0 0.66365176 water fraction, min, max = 0.045246708 0.0013087718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791957 0 0.66364916 water fraction, min, max = 0.045246991 0.0013087807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279288e-07, Final residual = 9.6136318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7004427e-09, Final residual = 3.0938903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179224 0 0.66365176 water fraction, min, max = 0.045246708 0.0013087718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791957 0 0.66364916 water fraction, min, max = 0.045246991 0.0013087807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07179224 0 0.66365176 water fraction, min, max = 0.045246708 0.0013087718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791957 0 0.66364916 water fraction, min, max = 0.045246991 0.0013087807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.085998e-08, Final residual = 1.5025177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940663e-09, Final residual = 4.8310977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6937.51 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.11418507 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048214202 -> dtInletScale=1244.4466 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1244.4466 -> dtScale=1.0000727 deltaT = 0.32070642 Time = 1531.37 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 = 0.071791674 0 0.66364656 water fraction, min, max = 0.045247274 0.0013087897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791391 0 0.66364396 water fraction, min, max = 0.045247557 0.0013087986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791674 0 0.66364656 water fraction, min, max = 0.045247274 0.0013087897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791391 0 0.66364396 water fraction, min, max = 0.045247557 0.0013087986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242482e-07, Final residual = 9.6120025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7167806e-09, Final residual = 3.0708775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791674 0 0.66364656 water fraction, min, max = 0.045247274 0.0013087897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791391 0 0.66364396 water fraction, min, max = 0.045247558 0.0013087986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791674 0 0.66364656 water fraction, min, max = 0.045247274 0.0013087897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791391 0 0.66364396 water fraction, min, max = 0.045247558 0.0013087986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.087786e-08, Final residual = 1.4223757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771726e-09, Final residual = 4.1629132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.11 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.11418186 max: 0.5999377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048214202 -> dtInletScale=1244.4466 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1244.4466 -> dtScale=1.0001038 deltaT = 0.32073979 Time = 1531.69 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 = 0.071791108 0 0.66364136 water fraction, min, max = 0.045247841 0.0013088076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790824 0 0.66363876 water fraction, min, max = 0.045248124 0.0013088165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791108 0 0.66364136 water fraction, min, max = 0.04524784 0.0013088076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790825 0 0.66363876 water fraction, min, max = 0.045248123 0.0013088165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242482e-07, Final residual = 9.606604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6543831e-09, Final residual = 3.0899618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791108 0 0.66364136 water fraction, min, max = 0.045247841 0.0013088076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790825 0 0.66363876 water fraction, min, max = 0.045248124 0.0013088165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071791108 0 0.66364136 water fraction, min, max = 0.045247841 0.0013088076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790825 0 0.66363876 water fraction, min, max = 0.045248124 0.0013088165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.084731e-08, Final residual = 1.4502843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304197e-09, Final residual = 4.1595714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.72 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.11419054 max: 0.59998142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048219218 -> dtInletScale=1244.3171 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=1244.3171 -> dtScale=1.000031 deltaT = 0.32073979 Time = 1532.01 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 = 0.071790541 0 0.66363616 water fraction, min, max = 0.045248407 0.0013088254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790258 0 0.66363356 water fraction, min, max = 0.04524869 0.0013088344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790541 0 0.66363616 water fraction, min, max = 0.045248406 0.0013088254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790259 0 0.66363356 water fraction, min, max = 0.045248689 0.0013088344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7217924e-07, Final residual = 9.6067181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348278e-09, Final residual = 3.111628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790541 0 0.66363616 water fraction, min, max = 0.045248407 0.0013088254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790258 0 0.66363356 water fraction, min, max = 0.04524869 0.0013088344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790541 0 0.66363616 water fraction, min, max = 0.045248407 0.0013088254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071790258 0 0.66363356 water fraction, min, max = 0.04524869 0.0013088344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827702e-08, Final residual = 1.4170594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663704e-09, Final residual = 4.129847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.31 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.11418734 max: 0.59996271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048219218 -> dtInletScale=1244.3171 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1244.3171 -> dtScale=1.0000621 deltaT = 0.32073979 Time = 1532.33 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 = 0.071789975 0 0.66363096 water fraction, min, max = 0.045248973 0.0013088433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789692 0 0.66362836 water fraction, min, max = 0.045249256 0.0013088522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789975 0 0.66363096 water fraction, min, max = 0.045248972 0.0013088433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789693 0 0.66362836 water fraction, min, max = 0.045249255 0.0013088522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196374e-07, Final residual = 9.6043635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.700749e-09, Final residual = 3.2003196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789975 0 0.66363096 water fraction, min, max = 0.045248973 0.0013088433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789692 0 0.66362836 water fraction, min, max = 0.045249256 0.0013088522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789975 0 0.66363096 water fraction, min, max = 0.045248973 0.0013088433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789692 0 0.66362836 water fraction, min, max = 0.045249256 0.0013088522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849768e-08, Final residual = 1.4494088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008702e-09, Final residual = 4.0345522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.97 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.11418414 max: 0.59994402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048219218 -> dtInletScale=1244.3171 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1244.3171 -> dtScale=1.0000933 deltaT = 0.32073979 Time = 1532.65 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 = 0.071789409 0 0.66362576 water fraction, min, max = 0.045249539 0.0013088612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789126 0 0.66362316 water fraction, min, max = 0.045249822 0.0013088701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789409 0 0.66362576 water fraction, min, max = 0.045249538 0.0013088612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789127 0 0.66362316 water fraction, min, max = 0.045249821 0.0013088701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165809e-07, Final residual = 9.6023098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6934375e-09, Final residual = 3.1291222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789409 0 0.66362576 water fraction, min, max = 0.045249539 0.0013088612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789127 0 0.66362316 water fraction, min, max = 0.045249822 0.0013088701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789409 0 0.66362576 water fraction, min, max = 0.045249539 0.0013088612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071789127 0 0.66362316 water fraction, min, max = 0.045249822 0.0013088701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0829606e-08, Final residual = 1.4672131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855235e-09, Final residual = 3.9809215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.57 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.11418094 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048219218 -> dtInletScale=1244.3171 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=1244.3171 -> dtScale=1.0001245 deltaT = 0.32077318 Time = 1532.97 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 = 0.071788844 0 0.66362057 water fraction, min, max = 0.045250105 0.001308879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788561 0 0.66361797 water fraction, min, max = 0.045250387 0.0013088879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788844 0 0.66362057 water fraction, min, max = 0.045250104 0.001308879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788561 0 0.66361797 water fraction, min, max = 0.045250387 0.0013088879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7153911e-07, Final residual = 9.6000912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7075456e-09, Final residual = 3.0508927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788844 0 0.66362057 water fraction, min, max = 0.045250105 0.001308879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788561 0 0.66361797 water fraction, min, max = 0.045250388 0.0013088879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788844 0 0.66362057 water fraction, min, max = 0.045250105 0.001308879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788561 0 0.66361797 water fraction, min, max = 0.045250388 0.0013088879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772678e-08, Final residual = 1.4104688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667218e-09, Final residual = 4.1133758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.31 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.11418963 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048224238 -> dtInletScale=1244.1876 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1244.1876 -> dtScale=1.0000515 deltaT = 0.32077318 Time = 1533.29 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 = 0.071788278 0 0.66361537 water fraction, min, max = 0.04525067 0.0013088968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787995 0 0.66361277 water fraction, min, max = 0.045250953 0.0013089058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788278 0 0.66361537 water fraction, min, max = 0.04525067 0.0013088968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787995 0 0.66361277 water fraction, min, max = 0.045250953 0.0013089058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7132216e-07, Final residual = 9.6023244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981024e-09, Final residual = 3.1665869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788278 0 0.66361537 water fraction, min, max = 0.04525067 0.0013088968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787995 0 0.66361277 water fraction, min, max = 0.045250953 0.0013089058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071788278 0 0.66361537 water fraction, min, max = 0.04525067 0.0013088968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787995 0 0.66361277 water fraction, min, max = 0.045250953 0.0013089058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913026e-08, Final residual = 1.4353622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970775e-09, Final residual = 4.085983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.04 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.11418643 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048224238 -> dtInletScale=1244.1876 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1244.1876 -> dtScale=1.0000827 deltaT = 0.32077318 Time = 1533.62 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 = 0.071787712 0 0.66361018 water fraction, min, max = 0.045251236 0.0013089147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787429 0 0.66360758 water fraction, min, max = 0.045251519 0.0013089236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787712 0 0.66361018 water fraction, min, max = 0.045251236 0.0013089147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178743 0 0.66360758 water fraction, min, max = 0.045251518 0.0013089236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.710635e-07, Final residual = 9.5992579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179376e-09, Final residual = 3.1351858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787712 0 0.66361018 water fraction, min, max = 0.045251236 0.0013089147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178743 0 0.66360758 water fraction, min, max = 0.045251519 0.0013089236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787712 0 0.66361018 water fraction, min, max = 0.045251236 0.0013089147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178743 0 0.66360758 water fraction, min, max = 0.045251519 0.0013089236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790697e-08, Final residual = 1.4460159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880162e-09, Final residual = 4.0479498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.75 s ClockTime = 7073 s fluxAdjustedLocalCo Co mean: 0.11418323 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048224238 -> dtInletScale=1244.1876 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1244.1876 -> dtScale=1.0001138 deltaT = 0.32080659 Time = 1533.94 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 = 0.071787147 0 0.66360498 water fraction, min, max = 0.045251802 0.0013089325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786864 0 0.66360239 water fraction, min, max = 0.045252084 0.0013089414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787147 0 0.66360498 water fraction, min, max = 0.045251801 0.0013089325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786864 0 0.66360239 water fraction, min, max = 0.045252084 0.0013089414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7095959e-07, Final residual = 9.5988139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7117535e-09, Final residual = 3.1746889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787147 0 0.66360498 water fraction, min, max = 0.045251802 0.0013089325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786864 0 0.66360239 water fraction, min, max = 0.045252084 0.0013089414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071787147 0 0.66360498 water fraction, min, max = 0.045251802 0.0013089325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786864 0 0.66360239 water fraction, min, max = 0.045252084 0.0013089414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0810893e-08, Final residual = 1.4816429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223253e-09, Final residual = 4.5458818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.49 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.11419193 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004822926 -> dtInletScale=1244.0581 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1244.0581 -> dtScale=1.0000408 deltaT = 0.32080659 Time = 1534.26 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 = 0.071786581 0 0.66359979 water fraction, min, max = 0.045252367 0.0013089503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786299 0 0.66359719 water fraction, min, max = 0.045252649 0.0013089592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786581 0 0.66359979 water fraction, min, max = 0.045252367 0.0013089503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786299 0 0.6635972 water fraction, min, max = 0.045252649 0.0013089592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069258e-07, Final residual = 9.5940132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6809845e-09, Final residual = 3.1064154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786581 0 0.66359979 water fraction, min, max = 0.045252367 0.0013089503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786299 0 0.6635972 water fraction, min, max = 0.04525265 0.0013089592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786581 0 0.66359979 water fraction, min, max = 0.045252367 0.0013089503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786299 0 0.6635972 water fraction, min, max = 0.04525265 0.0013089592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825868e-08, Final residual = 1.4132708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.841362e-09, Final residual = 4.0066368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.2 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.11418873 max: 0.59995683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004822926 -> dtInletScale=1244.0581 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1244.0581 -> dtScale=1.0000719 deltaT = 0.32080659 Time = 1534.58 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 = 0.071786016 0 0.6635946 water fraction, min, max = 0.045252932 0.0013089681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785733 0 0.663592 water fraction, min, max = 0.045253215 0.001308977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786016 0 0.6635946 water fraction, min, max = 0.045252932 0.0013089681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785734 0 0.663592 water fraction, min, max = 0.045253214 0.001308977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044745e-07, Final residual = 9.5913466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707072e-09, Final residual = 3.1145034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786016 0 0.6635946 water fraction, min, max = 0.045252932 0.0013089681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785733 0 0.663592 water fraction, min, max = 0.045253215 0.001308977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786016 0 0.6635946 water fraction, min, max = 0.045252932 0.0013089681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785733 0 0.663592 water fraction, min, max = 0.045253215 0.001308977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0809983e-08, Final residual = 1.4197968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791708e-09, Final residual = 4.1527734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.81 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.11418553 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004822926 -> dtInletScale=1244.0581 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1244.0581 -> dtScale=1.0001031 deltaT = 0.32080659 Time = 1534.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785451 0 0.66358941 water fraction, min, max = 0.045253498 0.0013089859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785168 0 0.66358681 water fraction, min, max = 0.04525378 0.0013089948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785451 0 0.66358941 water fraction, min, max = 0.045253497 0.0013089859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785168 0 0.66358681 water fraction, min, max = 0.04525378 0.0013089948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.702746e-07, Final residual = 9.5896802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150635e-09, Final residual = 3.1280912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785451 0 0.66358941 water fraction, min, max = 0.045253497 0.0013089859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785168 0 0.66358681 water fraction, min, max = 0.04525378 0.0013089948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785451 0 0.66358941 water fraction, min, max = 0.045253497 0.0013089859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071785168 0 0.66358681 water fraction, min, max = 0.04525378 0.0013089948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0780419e-08, Final residual = 1.4127265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672361e-09, Final residual = 4.0764677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6945.43 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.11418234 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004822926 -> dtInletScale=1244.0581 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=1244.0581 -> dtScale=1.0001342 deltaT = 0.32084002 Time = 1535.22 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 = 0.071784886 0 0.66358422 water fraction, min, max = 0.045254063 0.0013090036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784603 0 0.66358163 water fraction, min, max = 0.045254345 0.0013090125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784886 0 0.66358422 water fraction, min, max = 0.045254062 0.0013090036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784603 0 0.66358163 water fraction, min, max = 0.045254345 0.0013090125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7009749e-07, Final residual = 9.590738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6813791e-09, Final residual = 3.1120191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784886 0 0.66358422 water fraction, min, max = 0.045254063 0.0013090036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784603 0 0.66358163 water fraction, min, max = 0.045254345 0.0013090125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784886 0 0.66358422 water fraction, min, max = 0.045254063 0.0013090036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784603 0 0.66358163 water fraction, min, max = 0.045254345 0.0013090125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0775475e-08, Final residual = 1.4679139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746958e-09, Final residual = 4.2423872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.02 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.11419104 max: 0.59996334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048234286 -> dtInletScale=1243.9284 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1243.9284 -> dtScale=1.0000611 deltaT = 0.32084002 Time = 1535.54 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 = 0.071784321 0 0.66357903 water fraction, min, max = 0.045254628 0.0013090214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784038 0 0.66357644 water fraction, min, max = 0.04525491 0.0013090303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784321 0 0.66357903 water fraction, min, max = 0.045254627 0.0013090214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784038 0 0.66357644 water fraction, min, max = 0.04525491 0.0013090303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6984963e-07, Final residual = 9.5868065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.692171e-09, Final residual = 3.0827829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784321 0 0.66357903 water fraction, min, max = 0.045254628 0.0013090214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784038 0 0.66357644 water fraction, min, max = 0.04525491 0.0013090303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784321 0 0.66357903 water fraction, min, max = 0.045254628 0.0013090214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071784038 0 0.66357644 water fraction, min, max = 0.04525491 0.0013090303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0757744e-08, Final residual = 1.4082777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728185e-09, Final residual = 4.1135587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.63 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.11418785 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048234286 -> dtInletScale=1243.9284 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1243.9284 -> dtScale=1.0000922 deltaT = 0.32084002 Time = 1535.86 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 = 0.071783756 0 0.66357384 water fraction, min, max = 0.045255193 0.0013090392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783473 0 0.66357125 water fraction, min, max = 0.045255475 0.0013090481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783756 0 0.66357384 water fraction, min, max = 0.045255192 0.0013090392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783474 0 0.66357125 water fraction, min, max = 0.045255474 0.0013090481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6965604e-07, Final residual = 9.583307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6547008e-09, Final residual = 3.1056096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783756 0 0.66357384 water fraction, min, max = 0.045255192 0.0013090392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783473 0 0.66357125 water fraction, min, max = 0.045255475 0.001309048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783756 0 0.66357384 water fraction, min, max = 0.045255192 0.0013090392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783473 0 0.66357125 water fraction, min, max = 0.045255475 0.001309048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733092e-08, Final residual = 1.4174653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913091e-09, Final residual = 4.1079663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.22 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.11418465 max: 0.59992602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048234286 -> dtInletScale=1243.9284 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1243.9284 -> dtScale=1.0001233 deltaT = 0.32087346 Time = 1536.18 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 = 0.071783191 0 0.66356866 water fraction, min, max = 0.045255757 0.0013090569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782909 0 0.66356606 water fraction, min, max = 0.045256039 0.0013090658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783191 0 0.66356866 water fraction, min, max = 0.045255757 0.0013090569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782909 0 0.66356606 water fraction, min, max = 0.045256039 0.0013090658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6951791e-07, Final residual = 9.586296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6127032e-09, Final residual = 3.0827565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783191 0 0.66356866 water fraction, min, max = 0.045255757 0.0013090569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782909 0 0.66356606 water fraction, min, max = 0.04525604 0.0013090658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071783191 0 0.66356866 water fraction, min, max = 0.045255757 0.0013090569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782909 0 0.66356606 water fraction, min, max = 0.04525604 0.0013090658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0806006e-08, Final residual = 1.4410267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627626e-09, Final residual = 4.0672359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.88 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.11419336 max: 0.5999699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048239314 -> dtInletScale=1243.7988 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1243.7988 -> dtScale=1.0000502 deltaT = 0.32087346 Time = 1536.5 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 = 0.071782626 0 0.66356347 water fraction, min, max = 0.045256322 0.0013090747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782344 0 0.66356088 water fraction, min, max = 0.045256604 0.0013090835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782626 0 0.66356347 water fraction, min, max = 0.045256322 0.0013090747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782344 0 0.66356088 water fraction, min, max = 0.045256604 0.0013090835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926753e-07, Final residual = 9.5818787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.655937e-09, Final residual = 3.1772269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782626 0 0.66356347 water fraction, min, max = 0.045256322 0.0013090746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782344 0 0.66356088 water fraction, min, max = 0.045256604 0.0013090835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782626 0 0.66356347 water fraction, min, max = 0.045256322 0.0013090746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782344 0 0.66356088 water fraction, min, max = 0.045256604 0.0013090835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827611e-08, Final residual = 1.4428605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882549e-09, Final residual = 4.0528531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.48 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.11419017 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048239314 -> dtInletScale=1243.7988 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=1243.7988 -> dtScale=1.0000812 deltaT = 0.32087346 Time = 1536.82 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 = 0.071782062 0 0.66355829 water fraction, min, max = 0.045256887 0.0013090924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781779 0 0.66355569 water fraction, min, max = 0.045257169 0.0013091012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782062 0 0.66355829 water fraction, min, max = 0.045256886 0.0013090924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07178178 0 0.66355569 water fraction, min, max = 0.045257168 0.0013091012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904902e-07, Final residual = 9.5767377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677279e-09, Final residual = 3.1300401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782062 0 0.66355829 water fraction, min, max = 0.045256887 0.0013090924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781779 0 0.6635557 water fraction, min, max = 0.045257169 0.0013091012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071782062 0 0.66355829 water fraction, min, max = 0.045256887 0.0013090924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781779 0 0.6635557 water fraction, min, max = 0.045257169 0.0013091012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799569e-08, Final residual = 1.4190244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744169e-09, Final residual = 4.0771826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.07 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.11418698 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048239314 -> dtInletScale=1243.7988 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1243.7988 -> dtScale=1.0001123 deltaT = 0.32090692 Time = 1537.14 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 = 0.071781497 0 0.6635531 water fraction, min, max = 0.045257451 0.0013091101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781215 0 0.66355051 water fraction, min, max = 0.045257733 0.001309119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781497 0 0.6635531 water fraction, min, max = 0.045257451 0.0013091101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781215 0 0.66355051 water fraction, min, max = 0.045257733 0.001309119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6892796e-07, Final residual = 9.5773179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.674492e-09, Final residual = 3.1006367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781497 0 0.6635531 water fraction, min, max = 0.045257451 0.0013091101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781215 0 0.66355051 water fraction, min, max = 0.045257733 0.0013091189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781497 0 0.6635531 water fraction, min, max = 0.045257451 0.0013091101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071781215 0 0.66355051 water fraction, min, max = 0.045257733 0.0013091189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.069814e-08, Final residual = 1.4511565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017505e-09, Final residual = 4.1386779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.67 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.1141957 max: 0.59997653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048244345 -> dtInletScale=1243.6691 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1243.6691 -> dtScale=1.0000391 deltaT = 0.32090692 Time = 1537.47 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 = 0.071780933 0 0.66354792 water fraction, min, max = 0.045258015 0.0013091278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780651 0 0.66354533 water fraction, min, max = 0.045258297 0.0013091367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780933 0 0.66354792 water fraction, min, max = 0.045258015 0.0013091278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780651 0 0.66354533 water fraction, min, max = 0.045258297 0.0013091367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6863314e-07, Final residual = 9.5754574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6734747e-09, Final residual = 3.1203868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780933 0 0.66354792 water fraction, min, max = 0.045258015 0.0013091278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780651 0 0.66354533 water fraction, min, max = 0.045258298 0.0013091367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780933 0 0.66354792 water fraction, min, max = 0.045258015 0.0013091278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780651 0 0.66354533 water fraction, min, max = 0.045258298 0.0013091367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0705741e-08, Final residual = 1.4540479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.911908e-09, Final residual = 4.1522617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.26 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.11419251 max: 0.59995789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048244345 -> dtInletScale=1243.6691 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1243.6691 -> dtScale=1.0000702 deltaT = 0.32090692 Time = 1537.79 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 = 0.071780368 0 0.66354274 water fraction, min, max = 0.04525858 0.0013091455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780086 0 0.66354015 water fraction, min, max = 0.045258862 0.0013091544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780368 0 0.66354274 water fraction, min, max = 0.045258579 0.0013091455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780087 0 0.66354015 water fraction, min, max = 0.045258861 0.0013091544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6845625e-07, Final residual = 9.5720778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6704594e-09, Final residual = 3.145855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780369 0 0.66354274 water fraction, min, max = 0.04525858 0.0013091455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780086 0 0.66354015 water fraction, min, max = 0.045258862 0.0013091543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780369 0 0.66354274 water fraction, min, max = 0.04525858 0.0013091455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071780086 0 0.66354015 water fraction, min, max = 0.045258862 0.0013091543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713513e-08, Final residual = 1.4394784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833009e-09, Final residual = 4.088695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.88 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.11418932 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048244345 -> dtInletScale=1243.6691 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1243.6691 -> dtScale=1.0001013 deltaT = 0.32090692 Time = 1538.11 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 = 0.071779804 0 0.66353756 water fraction, min, max = 0.045259144 0.0013091632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779522 0 0.66353497 water fraction, min, max = 0.045259426 0.001309172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779804 0 0.66353756 water fraction, min, max = 0.045259143 0.0013091632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779523 0 0.66353497 water fraction, min, max = 0.045259425 0.001309172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6821243e-07, Final residual = 9.5704465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570438e-09, Final residual = 3.0877861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779804 0 0.66353756 water fraction, min, max = 0.045259144 0.0013091632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779522 0 0.66353497 water fraction, min, max = 0.045259426 0.001309172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779804 0 0.66353756 water fraction, min, max = 0.045259144 0.0013091632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071779522 0 0.66353497 water fraction, min, max = 0.045259426 0.001309172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641145e-08, Final residual = 1.430369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921931e-09, Final residual = 4.1594032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.48 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.11418613 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048244345 -> dtInletScale=1243.6691 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1243.6691 -> dtScale=1.0001323 deltaT = 0.32094041 Time = 1538.43 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 = 0.07177924 0 0.66353238 water fraction, min, max = 0.045259708 0.0013091809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778958 0 0.66352979 water fraction, min, max = 0.04525999 0.0013091897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177924 0 0.66353238 water fraction, min, max = 0.045259708 0.0013091809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778959 0 0.66352979 water fraction, min, max = 0.045259989 0.0013091897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.681316e-07, Final residual = 9.5677537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6311093e-09, Final residual = 3.1032247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177924 0 0.66353238 water fraction, min, max = 0.045259708 0.0013091809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778958 0 0.66352979 water fraction, min, max = 0.04525999 0.0013091897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177924 0 0.66353238 water fraction, min, max = 0.045259708 0.0013091809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778958 0 0.66352979 water fraction, min, max = 0.04525999 0.0013091897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668573e-08, Final residual = 1.423395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956322e-09, Final residual = 4.0946525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.14 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.11419485 max: 0.59996459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048249379 -> dtInletScale=1243.5393 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1243.5393 -> dtScale=1.000059 deltaT = 0.32094041 Time = 1538.75 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 = 0.071778676 0 0.6635272 water fraction, min, max = 0.045260272 0.0013091985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778394 0 0.66352461 water fraction, min, max = 0.045260554 0.0013092074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778676 0 0.6635272 water fraction, min, max = 0.045260272 0.0013091985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778395 0 0.66352461 water fraction, min, max = 0.045260553 0.0013092074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.67901e-07, Final residual = 9.5693413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6891242e-09, Final residual = 3.1094532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778676 0 0.6635272 water fraction, min, max = 0.045260272 0.0013091985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778394 0 0.66352461 water fraction, min, max = 0.045260554 0.0013092074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778676 0 0.6635272 water fraction, min, max = 0.045260272 0.0013091985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778394 0 0.66352461 water fraction, min, max = 0.045260554 0.0013092074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707153e-08, Final residual = 1.4347258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983839e-09, Final residual = 4.1407335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.8 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.11419167 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048249379 -> dtInletScale=1243.5393 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1243.5393 -> dtScale=1.0000901 deltaT = 0.32094041 Time = 1539.07 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 = 0.071778112 0 0.66352202 water fraction, min, max = 0.045260836 0.0013092162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777831 0 0.66351943 water fraction, min, max = 0.045261117 0.001309225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778112 0 0.66352202 water fraction, min, max = 0.045260835 0.0013092162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777831 0 0.66351943 water fraction, min, max = 0.045261117 0.001309225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6763189e-07, Final residual = 9.5646223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6784906e-09, Final residual = 3.1206617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778113 0 0.66352202 water fraction, min, max = 0.045260836 0.0013092162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777831 0 0.66351943 water fraction, min, max = 0.045261118 0.001309225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071778113 0 0.66352202 water fraction, min, max = 0.045260836 0.0013092162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777831 0 0.66351943 water fraction, min, max = 0.045261118 0.001309225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624137e-08, Final residual = 1.4552115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959092e-09, Final residual = 4.0720442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6953.39 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.11418848 max: 0.59992734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048249379 -> dtInletScale=1243.5393 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1243.5393 -> dtScale=1.0001211 deltaT = 0.32097391 Time = 1539.39 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 = 0.071777549 0 0.66351684 water fraction, min, max = 0.0452614 0.0013092338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777267 0 0.66351426 water fraction, min, max = 0.045261681 0.0013092427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777549 0 0.66351684 water fraction, min, max = 0.045261399 0.0013092338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777267 0 0.66351426 water fraction, min, max = 0.045261681 0.0013092427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6753128e-07, Final residual = 9.5678946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7028045e-09, Final residual = 3.1348468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777549 0 0.66351684 water fraction, min, max = 0.045261399 0.0013092338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777267 0 0.66351426 water fraction, min, max = 0.045261681 0.0013092427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777549 0 0.66351684 water fraction, min, max = 0.045261399 0.0013092338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071777267 0 0.66351426 water fraction, min, max = 0.045261681 0.0013092427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713441e-08, Final residual = 1.4664856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153148e-09, Final residual = 4.2971938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.01 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.11419721 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048254415 -> dtInletScale=1243.4095 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1243.4095 -> dtScale=1.0000478 deltaT = 0.32097391 Time = 1539.71 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 = 0.071776985 0 0.66351167 water fraction, min, max = 0.045261963 0.0013092515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776703 0 0.66350908 water fraction, min, max = 0.045262245 0.0013092603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776985 0 0.66351167 water fraction, min, max = 0.045261963 0.0013092515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776704 0 0.66350908 water fraction, min, max = 0.045262244 0.0013092603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726448e-07, Final residual = 9.5634157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6724321e-09, Final residual = 3.1577882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776985 0 0.66351167 water fraction, min, max = 0.045261963 0.0013092515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776703 0 0.66350908 water fraction, min, max = 0.045262245 0.0013092603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776985 0 0.66351167 water fraction, min, max = 0.045261963 0.0013092515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776703 0 0.66350908 water fraction, min, max = 0.045262245 0.0013092603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0698121e-08, Final residual = 1.4652389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842094e-09, Final residual = 3.9940794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.6 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.11419402 max: 0.59995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048254415 -> dtInletScale=1243.4095 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=1243.4095 -> dtScale=1.0000788 deltaT = 0.32097391 Time = 1540.03 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 = 0.071776422 0 0.66350649 water fraction, min, max = 0.045262527 0.0013092691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177614 0 0.66350391 water fraction, min, max = 0.045262808 0.0013092779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776422 0 0.66350649 water fraction, min, max = 0.045262526 0.0013092691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177614 0 0.66350391 water fraction, min, max = 0.045262808 0.0013092779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6700724e-07, Final residual = 9.5600588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.589239e-09, Final residual = 3.0737003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776422 0 0.66350649 water fraction, min, max = 0.045262527 0.0013092691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177614 0 0.66350391 water fraction, min, max = 0.045262809 0.0013092779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071776422 0 0.66350649 water fraction, min, max = 0.045262527 0.0013092691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177614 0 0.66350391 water fraction, min, max = 0.045262808 0.0013092779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636183e-08, Final residual = 1.4182118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583085e-09, Final residual = 4.1086965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.22 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.11419084 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048254415 -> dtInletScale=1243.4095 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1243.4095 -> dtScale=1.0001098 deltaT = 0.32100743 Time = 1540.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775858 0 0.66350132 water fraction, min, max = 0.04526309 0.0013092867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775576 0 0.66349873 water fraction, min, max = 0.045263372 0.0013092955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775858 0 0.66350132 water fraction, min, max = 0.04526309 0.0013092867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775577 0 0.66349873 water fraction, min, max = 0.045263371 0.0013092955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6690269e-07, Final residual = 9.560573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6612879e-09, Final residual = 3.1603717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775858 0 0.66350132 water fraction, min, max = 0.04526309 0.0013092867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775576 0 0.66349873 water fraction, min, max = 0.045263372 0.0013092955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775858 0 0.66350132 water fraction, min, max = 0.04526309 0.0013092867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775577 0 0.66349873 water fraction, min, max = 0.045263372 0.0013092955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716073e-08, Final residual = 1.3972991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617291e-09, Final residual = 4.3121023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.85 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.11419958 max: 0.59997817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048259454 -> dtInletScale=1243.2797 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=1243.2797 -> dtScale=1.0000364 deltaT = 0.32100743 Time = 1540.67 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 = 0.071775295 0 0.66349614 water fraction, min, max = 0.045263653 0.0013093043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775013 0 0.66349356 water fraction, min, max = 0.045263935 0.0013093131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775295 0 0.66349614 water fraction, min, max = 0.045263653 0.0013093043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775013 0 0.66349356 water fraction, min, max = 0.045263935 0.0013093131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663731e-07, Final residual = 9.5580538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400679e-09, Final residual = 3.1026808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775295 0 0.66349615 water fraction, min, max = 0.045263653 0.0013093043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775013 0 0.66349356 water fraction, min, max = 0.045263935 0.0013093131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775295 0 0.66349615 water fraction, min, max = 0.045263653 0.0013093043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071775013 0 0.66349356 water fraction, min, max = 0.045263935 0.0013093131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664973e-08, Final residual = 1.4479454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560897e-09, Final residual = 4.0347591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6956.44 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.11419639 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048259454 -> dtInletScale=1243.2797 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=1243.2797 -> dtScale=1.0000674 deltaT = 0.32100743 Time = 1541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774731 0 0.66349097 water fraction, min, max = 0.045264217 0.0013093219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177445 0 0.66348839 water fraction, min, max = 0.045264498 0.0013093307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774731 0 0.66349097 water fraction, min, max = 0.045264216 0.0013093219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177445 0 0.66348839 water fraction, min, max = 0.045264498 0.0013093307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6638867e-07, Final residual = 9.5554723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6497605e-09, Final residual = 3.0770726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774732 0 0.66349097 water fraction, min, max = 0.045264217 0.0013093219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177445 0 0.66348839 water fraction, min, max = 0.045264498 0.0013093307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774732 0 0.66349097 water fraction, min, max = 0.045264217 0.0013093219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177445 0 0.66348839 water fraction, min, max = 0.045264498 0.0013093307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0625852e-08, Final residual = 1.3968741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560048e-09, Final residual = 4.2304614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.07 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.11419321 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048259454 -> dtInletScale=1243.2797 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1243.2797 -> dtScale=1.0000984 deltaT = 0.32100743 Time = 1541.32 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 = 0.071774168 0 0.6634858 water fraction, min, max = 0.04526478 0.0013093395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773887 0 0.66348322 water fraction, min, max = 0.045265061 0.0013093483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774168 0 0.6634858 water fraction, min, max = 0.045264779 0.0013093395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773887 0 0.66348322 water fraction, min, max = 0.045265061 0.0013093483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6619716e-07, Final residual = 9.5526468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481516e-09, Final residual = 3.1492492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774168 0 0.6634858 water fraction, min, max = 0.04526478 0.0013093395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773887 0 0.66348322 water fraction, min, max = 0.045265061 0.0013093483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071774168 0 0.6634858 water fraction, min, max = 0.04526478 0.0013093395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773887 0 0.66348322 water fraction, min, max = 0.045265061 0.0013093483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0603333e-08, Final residual = 1.4723134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836328e-09, Final residual = 4.091157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.69 s ClockTime = 7088 s fluxAdjustedLocalCo Co mean: 0.11419003 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048259454 -> dtInletScale=1243.2797 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1243.2797 -> dtScale=1.0001294 deltaT = 0.32104097 Time = 1541.64 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 = 0.071773605 0 0.66348063 water fraction, min, max = 0.045265343 0.0013093571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773324 0 0.66347805 water fraction, min, max = 0.045265624 0.0013093659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773605 0 0.66348063 water fraction, min, max = 0.045265342 0.0013093571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773324 0 0.66347805 water fraction, min, max = 0.045265624 0.0013093659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605979e-07, Final residual = 9.550352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6505945e-09, Final residual = 3.0937824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773605 0 0.66348063 water fraction, min, max = 0.045265343 0.0013093571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773324 0 0.66347805 water fraction, min, max = 0.045265624 0.0013093659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773605 0 0.66348063 water fraction, min, max = 0.045265343 0.0013093571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773324 0 0.66347805 water fraction, min, max = 0.045265624 0.0013093659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579553e-08, Final residual = 1.444739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950785e-09, Final residual = 4.2032395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.32 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.11419878 max: 0.59996646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048264496 -> dtInletScale=1243.1498 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=1243.1498 -> dtScale=1.0000559 deltaT = 0.32104097 Time = 1541.96 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 = 0.071773042 0 0.66347546 water fraction, min, max = 0.045265906 0.0013093747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772761 0 0.66347288 water fraction, min, max = 0.045266187 0.0013093835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773042 0 0.66347546 water fraction, min, max = 0.045265905 0.0013093747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772761 0 0.66347288 water fraction, min, max = 0.045266187 0.0013093835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6577552e-07, Final residual = 9.5523767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6607e-09, Final residual = 3.055454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773043 0 0.66347546 water fraction, min, max = 0.045265906 0.0013093747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772761 0 0.66347288 water fraction, min, max = 0.045266187 0.0013093834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071773043 0 0.66347546 water fraction, min, max = 0.045265906 0.0013093747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772761 0 0.66347288 water fraction, min, max = 0.045266187 0.0013093834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615665e-08, Final residual = 1.4043975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739457e-09, Final residual = 4.1195139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.93 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.11419559 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048264496 -> dtInletScale=1243.1498 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1243.1498 -> dtScale=1.0000869 deltaT = 0.32104097 Time = 1542.28 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 = 0.07177248 0 0.66347029 water fraction, min, max = 0.045266469 0.0013093922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772198 0 0.66346771 water fraction, min, max = 0.04526675 0.001309401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177248 0 0.66347029 water fraction, min, max = 0.045266468 0.0013093922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772199 0 0.66346771 water fraction, min, max = 0.045266749 0.001309401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6557298e-07, Final residual = 9.5461287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460947e-09, Final residual = 3.0713635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177248 0 0.66347029 water fraction, min, max = 0.045266469 0.0013093922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772198 0 0.66346771 water fraction, min, max = 0.04526675 0.001309401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177248 0 0.66347029 water fraction, min, max = 0.045266468 0.0013093922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071772198 0 0.66346771 water fraction, min, max = 0.04526675 0.001309401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552827e-08, Final residual = 1.4527467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910645e-09, Final residual = 4.3495854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.56 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.11419241 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048264496 -> dtInletScale=1243.1498 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1243.1498 -> dtScale=1.0001179 deltaT = 0.32107452 Time = 1542.6 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 = 0.071771917 0 0.66346513 water fraction, min, max = 0.045267031 0.0013094098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771636 0 0.66346254 water fraction, min, max = 0.045267312 0.0013094185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771917 0 0.66346513 water fraction, min, max = 0.045267031 0.0013094098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771636 0 0.66346254 water fraction, min, max = 0.045267312 0.0013094185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6548551e-07, Final residual = 9.5473232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6447676e-09, Final residual = 3.1388519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771917 0 0.66346513 water fraction, min, max = 0.045267031 0.0013094098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771636 0 0.66346254 water fraction, min, max = 0.045267313 0.0013094185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771917 0 0.66346513 water fraction, min, max = 0.045267031 0.0013094098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771636 0 0.66346254 water fraction, min, max = 0.045267313 0.0013094185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615197e-08, Final residual = 1.474748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239384e-09, Final residual = 4.2155005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.17 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.11420117 max: 0.59997341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048269541 -> dtInletScale=1243.0199 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1243.0199 -> dtScale=1.0000443 deltaT = 0.32107452 Time = 1542.92 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 = 0.071771354 0 0.66345996 water fraction, min, max = 0.045267594 0.0013094273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771073 0 0.66345738 water fraction, min, max = 0.045267875 0.0013094361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771354 0 0.66345996 water fraction, min, max = 0.045267593 0.0013094273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771073 0 0.66345738 water fraction, min, max = 0.045267875 0.0013094361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6523168e-07, Final residual = 9.5438863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407501e-09, Final residual = 3.0540494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771354 0 0.66345996 water fraction, min, max = 0.045267594 0.0013094273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771073 0 0.66345738 water fraction, min, max = 0.045267875 0.0013094361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771354 0 0.66345996 water fraction, min, max = 0.045267594 0.0013094273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771073 0 0.66345738 water fraction, min, max = 0.045267875 0.0013094361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586507e-08, Final residual = 1.4205927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.883301e-09, Final residual = 4.1364536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.79 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.11419799 max: 0.59995483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048269541 -> dtInletScale=1243.0199 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1243.0199 -> dtScale=1.0000753 deltaT = 0.32107452 Time = 1543.24 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 = 0.071770792 0 0.66345479 water fraction, min, max = 0.045268156 0.0013094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770511 0 0.66345221 water fraction, min, max = 0.045268437 0.0013094536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770792 0 0.66345479 water fraction, min, max = 0.045268156 0.0013094448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770511 0 0.66345221 water fraction, min, max = 0.045268437 0.0013094536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6499262e-07, Final residual = 9.5414464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5999083e-09, Final residual = 3.1087415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770792 0 0.66345479 water fraction, min, max = 0.045268156 0.0013094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770511 0 0.66345221 water fraction, min, max = 0.045268438 0.0013094536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770792 0 0.66345479 water fraction, min, max = 0.045268156 0.0013094448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770511 0 0.66345221 water fraction, min, max = 0.045268438 0.0013094536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513925e-08, Final residual = 1.4754077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939027e-09, Final residual = 4.6469545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.38 s ClockTime = 7092 s fluxAdjustedLocalCo Co mean: 0.11419481 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048269541 -> dtInletScale=1243.0199 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1243.0199 -> dtScale=1.0001062 deltaT = 0.3211081 Time = 1543.56 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 = 0.071770229 0 0.66344963 water fraction, min, max = 0.045268719 0.0013094624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769948 0 0.66344705 water fraction, min, max = 0.045269 0.0013094711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071770229 0 0.66344963 water fraction, min, max = 0.045268718 0.0013094624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769949 0 0.66344705 water fraction, min, max = 0.045268999 0.0013094711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482542e-07, Final residual = 9.5418847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575061e-09, Final residual = 3.1021573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177023 0 0.66344963 water fraction, min, max = 0.045268719 0.0013094624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769948 0 0.66344705 water fraction, min, max = 0.045269 0.0013094711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07177023 0 0.66344963 water fraction, min, max = 0.045268719 0.0013094624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769948 0 0.66344705 water fraction, min, max = 0.045269 0.0013094711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614719e-08, Final residual = 1.4356394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128333e-09, Final residual = 4.1285153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.99 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.11420357 max: 0.59998043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048274589 -> dtInletScale=1242.8899 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=1242.8899 -> dtScale=1.0000326 deltaT = 0.3211081 Time = 1543.89 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 = 0.071769667 0 0.66344446 water fraction, min, max = 0.045269281 0.0013094799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769386 0 0.66344188 water fraction, min, max = 0.045269562 0.0013094886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769667 0 0.66344446 water fraction, min, max = 0.045269281 0.0013094799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769386 0 0.66344188 water fraction, min, max = 0.045269562 0.0013094886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6464072e-07, Final residual = 9.5375893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598512e-09, Final residual = 3.1603794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769667 0 0.66344446 water fraction, min, max = 0.045269281 0.0013094799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769386 0 0.66344188 water fraction, min, max = 0.045269562 0.0013094886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769667 0 0.66344446 water fraction, min, max = 0.045269281 0.0013094799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769386 0 0.66344188 water fraction, min, max = 0.045269562 0.0013094886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0545768e-08, Final residual = 1.4623255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060721e-09, Final residual = 4.3529394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.61 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.11420039 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048274589 -> dtInletScale=1242.8899 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1242.8899 -> dtScale=1.0000636 deltaT = 0.3211081 Time = 1544.21 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 = 0.071769105 0 0.6634393 water fraction, min, max = 0.045269843 0.0013094974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768824 0 0.66343672 water fraction, min, max = 0.045270124 0.0013095061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769105 0 0.6634393 water fraction, min, max = 0.045269843 0.0013094974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768824 0 0.66343672 water fraction, min, max = 0.045270124 0.0013095061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6432886e-07, Final residual = 9.5365537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6330979e-09, Final residual = 3.0724029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769105 0 0.6634393 water fraction, min, max = 0.045269843 0.0013094974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768824 0 0.66343672 water fraction, min, max = 0.045270124 0.0013095061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071769105 0 0.6634393 water fraction, min, max = 0.045269843 0.0013094974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768824 0 0.66343672 water fraction, min, max = 0.045270124 0.0013095061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549253e-08, Final residual = 1.4425652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847126e-09, Final residual = 4.1384971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.2 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.11419722 max: 0.59994329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048274589 -> dtInletScale=1242.8899 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1242.8899 -> dtScale=1.0000945 deltaT = 0.3211081 Time = 1544.53 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 = 0.071768543 0 0.66343414 water fraction, min, max = 0.045270405 0.0013095149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768262 0 0.66343156 water fraction, min, max = 0.045270686 0.0013095236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768543 0 0.66343414 water fraction, min, max = 0.045270405 0.0013095149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768262 0 0.66343156 water fraction, min, max = 0.045270686 0.0013095236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6417654e-07, Final residual = 9.5326985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106568e-09, Final residual = 3.0807699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768543 0 0.66343414 water fraction, min, max = 0.045270405 0.0013095149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768262 0 0.66343156 water fraction, min, max = 0.045270686 0.0013095236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768543 0 0.66343414 water fraction, min, max = 0.045270405 0.0013095149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071768262 0 0.66343156 water fraction, min, max = 0.045270686 0.0013095236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0478524e-08, Final residual = 1.5063356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199327e-09, Final residual = 5.4464975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.81 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.11419404 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048274589 -> dtInletScale=1242.8899 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1242.8899 -> dtScale=1.0001255 deltaT = 0.32114169 Time = 1544.85 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 = 0.071767981 0 0.66342898 water fraction, min, max = 0.045270967 0.0013095323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717677 0 0.6634264 water fraction, min, max = 0.045271248 0.0013095411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767981 0 0.66342898 water fraction, min, max = 0.045270967 0.0013095323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717677 0 0.6634264 water fraction, min, max = 0.045271248 0.0013095411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6398462e-07, Final residual = 9.5303276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5971964e-09, Final residual = 3.0580273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767981 0 0.66342898 water fraction, min, max = 0.045270967 0.0013095323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717677 0 0.6634264 water fraction, min, max = 0.045271248 0.0013095411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767981 0 0.66342898 water fraction, min, max = 0.045270967 0.0013095323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717677 0 0.6634264 water fraction, min, max = 0.045271248 0.0013095411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539978e-08, Final residual = 1.4148782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869034e-09, Final residual = 4.1650463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6964.44 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.11420281 max: 0.59996895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048279639 -> dtInletScale=1242.7599 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1242.7599 -> dtScale=1.0000518 deltaT = 0.32114169 Time = 1545.17 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 = 0.071767419 0 0.66342382 water fraction, min, max = 0.045271529 0.0013095498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767138 0 0.66342124 water fraction, min, max = 0.04527181 0.0013095586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767419 0 0.66342382 water fraction, min, max = 0.045271529 0.0013095498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767138 0 0.66342124 water fraction, min, max = 0.04527181 0.0013095586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6384031e-07, Final residual = 9.5299385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191625e-09, Final residual = 3.0546017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767419 0 0.66342382 water fraction, min, max = 0.045271529 0.0013095498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767138 0 0.66342124 water fraction, min, max = 0.04527181 0.0013095585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767419 0 0.66342382 water fraction, min, max = 0.045271529 0.0013095498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767138 0 0.66342124 water fraction, min, max = 0.04527181 0.0013095585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506712e-08, Final residual = 1.4338651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730097e-09, Final residual = 4.0458451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.04 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.11419964 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048279639 -> dtInletScale=1242.7599 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1242.7599 -> dtScale=1.0000827 deltaT = 0.32114169 Time = 1545.49 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 = 0.071766857 0 0.66341866 water fraction, min, max = 0.045272091 0.0013095673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766576 0 0.66341608 water fraction, min, max = 0.045272372 0.001309576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766857 0 0.66341866 water fraction, min, max = 0.045272091 0.0013095673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766577 0 0.66341608 water fraction, min, max = 0.045272371 0.001309576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6354649e-07, Final residual = 9.5251072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5966031e-09, Final residual = 3.112682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766857 0 0.66341866 water fraction, min, max = 0.045272091 0.0013095673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766577 0 0.66341608 water fraction, min, max = 0.045272372 0.001309576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766857 0 0.66341866 water fraction, min, max = 0.045272091 0.0013095673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766577 0 0.66341608 water fraction, min, max = 0.045272372 0.001309576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0524844e-08, Final residual = 1.4170268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873912e-09, Final residual = 4.1229428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.65 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.11419646 max: 0.59993185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048279639 -> dtInletScale=1242.7599 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1242.7599 -> dtScale=1.0001136 deltaT = 0.32117531 Time = 1545.81 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 = 0.071766296 0 0.6634135 water fraction, min, max = 0.045272653 0.0013095847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766015 0 0.66341092 water fraction, min, max = 0.045272933 0.0013095935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766296 0 0.6634135 water fraction, min, max = 0.045272652 0.0013095847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766015 0 0.66341092 water fraction, min, max = 0.045272933 0.0013095935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6355153e-07, Final residual = 9.5265108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6498745e-09, Final residual = 3.0521011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766296 0 0.6634135 water fraction, min, max = 0.045272653 0.0013095847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766015 0 0.66341092 water fraction, min, max = 0.045272934 0.0013095934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766296 0 0.6634135 water fraction, min, max = 0.045272653 0.0013095847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766015 0 0.66341092 water fraction, min, max = 0.045272933 0.0013095934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468609e-08, Final residual = 1.4482524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968389e-09, Final residual = 4.1882805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.26 s ClockTime = 7097 s fluxAdjustedLocalCo Co mean: 0.11420524 max: 0.5999761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048284693 -> dtInletScale=1242.6298 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1242.6298 -> dtScale=1.0000398 deltaT = 0.32117531 Time = 1546.13 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 = 0.071765734 0 0.66340834 water fraction, min, max = 0.045273214 0.0013096022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765453 0 0.66340576 water fraction, min, max = 0.045273495 0.0013096109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765734 0 0.66340834 water fraction, min, max = 0.045273214 0.0013096022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765454 0 0.66340576 water fraction, min, max = 0.045273494 0.0013096109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315175e-07, Final residual = 9.5237321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5888515e-09, Final residual = 3.083038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765734 0 0.66340834 water fraction, min, max = 0.045273214 0.0013096022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765453 0 0.66340577 water fraction, min, max = 0.045273495 0.0013096109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765734 0 0.66340834 water fraction, min, max = 0.045273214 0.0013096022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765453 0 0.66340577 water fraction, min, max = 0.045273495 0.0013096109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527961e-08, Final residual = 1.3998471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695591e-09, Final residual = 4.2404146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.86 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.11420206 max: 0.59995755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048284693 -> dtInletScale=1242.6298 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=1242.6298 -> dtScale=1.0000707 deltaT = 0.32117531 Time = 1546.45 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 = 0.071765173 0 0.66340319 water fraction, min, max = 0.045273776 0.0013096196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764892 0 0.66340061 water fraction, min, max = 0.045274056 0.0013096283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765173 0 0.66340319 water fraction, min, max = 0.045273775 0.0013096196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764892 0 0.66340061 water fraction, min, max = 0.045274056 0.0013096283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293291e-07, Final residual = 9.5243197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6183413e-09, Final residual = 3.0930727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765173 0 0.66340319 water fraction, min, max = 0.045273776 0.0013096196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764892 0 0.66340061 water fraction, min, max = 0.045274056 0.0013096283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071765173 0 0.66340319 water fraction, min, max = 0.045273776 0.0013096196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764892 0 0.66340061 water fraction, min, max = 0.045274056 0.0013096283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498451e-08, Final residual = 1.5056837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873507e-09, Final residual = 4.5294121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6967.47 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.11419889 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048284693 -> dtInletScale=1242.6298 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1242.6298 -> dtScale=1.0001016 deltaT = 0.32117531 Time = 1546.78 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 = 0.071764611 0 0.66339803 water fraction, min, max = 0.045274337 0.001309637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764331 0 0.66339545 water fraction, min, max = 0.045274617 0.0013096457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764611 0 0.66339803 water fraction, min, max = 0.045274337 0.001309637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764331 0 0.66339545 water fraction, min, max = 0.045274617 0.0013096457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6269792e-07, Final residual = 9.5216501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091851e-09, Final residual = 3.074455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764611 0 0.66339803 water fraction, min, max = 0.045274337 0.001309637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764331 0 0.66339545 water fraction, min, max = 0.045274618 0.0013096457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764611 0 0.66339803 water fraction, min, max = 0.045274337 0.001309637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764331 0 0.66339545 water fraction, min, max = 0.045274618 0.0013096457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.047701e-08, Final residual = 1.4252011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644485e-09, Final residual = 4.0488079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.07 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.11419572 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048284693 -> dtInletScale=1242.6298 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1242.6298 -> dtScale=1.0001325 deltaT = 0.32120894 Time = 1547.1 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 = 0.07176405 0 0.66339288 water fraction, min, max = 0.045274898 0.0013096544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763769 0 0.6633903 water fraction, min, max = 0.045275179 0.0013096631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176405 0 0.66339288 water fraction, min, max = 0.045274898 0.0013096544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176377 0 0.6633903 water fraction, min, max = 0.045275178 0.0013096631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.626395e-07, Final residual = 9.5158031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493914e-09, Final residual = 3.0756159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176405 0 0.66339288 water fraction, min, max = 0.045274898 0.0013096544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176377 0 0.6633903 water fraction, min, max = 0.045275179 0.0013096631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176405 0 0.66339288 water fraction, min, max = 0.045274898 0.0013096544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07176377 0 0.6633903 water fraction, min, max = 0.045275179 0.0013096631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0398672e-08, Final residual = 1.4415578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.855217e-09, Final residual = 4.0590061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.66 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.11420451 max: 0.59996478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048289749 -> dtInletScale=1242.4997 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1242.4997 -> dtScale=1.0000587 deltaT = 0.32120894 Time = 1547.42 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 = 0.071763489 0 0.66338772 water fraction, min, max = 0.045275459 0.0013096718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763208 0 0.66338515 water fraction, min, max = 0.04527574 0.0013096805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763489 0 0.66338772 water fraction, min, max = 0.045275459 0.0013096718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763209 0 0.66338515 water fraction, min, max = 0.045275739 0.0013096805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6235149e-07, Final residual = 9.5172618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6126422e-09, Final residual = 3.066452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763489 0 0.66338772 water fraction, min, max = 0.045275459 0.0013096718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763208 0 0.66338515 water fraction, min, max = 0.04527574 0.0013096805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763489 0 0.66338772 water fraction, min, max = 0.045275459 0.0013096718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071763208 0 0.66338515 water fraction, min, max = 0.04527574 0.0013096805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0457994e-08, Final residual = 1.4311166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775152e-09, Final residual = 4.0602457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.25 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.11420134 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048289749 -> dtInletScale=1242.4997 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1242.4997 -> dtScale=1.0000896 deltaT = 0.32120894 Time = 1547.74 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 = 0.071762928 0 0.66338257 water fraction, min, max = 0.04527602 0.0013096892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762647 0 0.66338 water fraction, min, max = 0.045276301 0.0013096979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762928 0 0.66338257 water fraction, min, max = 0.04527602 0.0013096892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762648 0 0.66338 water fraction, min, max = 0.0452763 0.0013096979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6213589e-07, Final residual = 9.5135548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5742744e-09, Final residual = 3.0628298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762928 0 0.66338257 water fraction, min, max = 0.04527602 0.0013096892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762647 0 0.66338 water fraction, min, max = 0.045276301 0.0013096979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762928 0 0.66338257 water fraction, min, max = 0.04527602 0.0013096892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762647 0 0.66338 water fraction, min, max = 0.045276301 0.0013096979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416969e-08, Final residual = 1.4438719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8880166e-09, Final residual = 4.0682291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.85 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.11419816 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048289749 -> dtInletScale=1242.4997 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=1242.4997 -> dtScale=1.0001205 deltaT = 0.32124259 Time = 1548.06 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 = 0.071762367 0 0.66337742 water fraction, min, max = 0.045276581 0.0013097066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762086 0 0.66337484 water fraction, min, max = 0.045276862 0.0013097153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762367 0 0.66337742 water fraction, min, max = 0.045276581 0.0013097066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762087 0 0.66337484 water fraction, min, max = 0.045276861 0.0013097153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206241e-07, Final residual = 9.5142689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564295e-09, Final residual = 3.0780341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762367 0 0.66337742 water fraction, min, max = 0.045276581 0.0013097066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762087 0 0.66337484 water fraction, min, max = 0.045276862 0.0013097153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762367 0 0.66337742 water fraction, min, max = 0.045276581 0.0013097066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071762087 0 0.66337484 water fraction, min, max = 0.045276862 0.0013097153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355898e-08, Final residual = 1.4282944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88019e-09, Final residual = 4.0792968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.45 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.11420696 max: 0.59997207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048294809 -> dtInletScale=1242.3696 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=1242.3696 -> dtScale=1.0000466 deltaT = 0.32124259 Time = 1548.38 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 = 0.071761806 0 0.66337227 water fraction, min, max = 0.045277142 0.001309724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761526 0 0.66336969 water fraction, min, max = 0.045277422 0.0013097327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761806 0 0.66337227 water fraction, min, max = 0.045277142 0.001309724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761526 0 0.66336969 water fraction, min, max = 0.045277422 0.0013097327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179601e-07, Final residual = 9.5114795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.61327e-09, Final residual = 3.0780957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761806 0 0.66337227 water fraction, min, max = 0.045277142 0.001309724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761526 0 0.66336969 water fraction, min, max = 0.045277423 0.0013097327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761806 0 0.66337227 water fraction, min, max = 0.045277142 0.001309724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761526 0 0.66336969 water fraction, min, max = 0.045277423 0.0013097327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431364e-08, Final residual = 1.4144294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635099e-09, Final residual = 4.139794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.04 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.11420379 max: 0.59995355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048294809 -> dtInletScale=1242.3696 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1242.3696 -> dtScale=1.0000774 deltaT = 0.32124259 Time = 1548.7 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 = 0.071761245 0 0.66336712 water fraction, min, max = 0.045277703 0.0013097413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760965 0 0.66336455 water fraction, min, max = 0.045277983 0.00130975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761245 0 0.66336712 water fraction, min, max = 0.045277703 0.0013097413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760965 0 0.66336455 water fraction, min, max = 0.045277983 0.00130975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154408e-07, Final residual = 9.5084535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930402e-09, Final residual = 3.0730748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761245 0 0.66336712 water fraction, min, max = 0.045277703 0.0013097413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760965 0 0.66336455 water fraction, min, max = 0.045277983 0.00130975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071761245 0 0.66336712 water fraction, min, max = 0.045277703 0.0013097413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760965 0 0.66336455 water fraction, min, max = 0.045277983 0.00130975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403668e-08, Final residual = 1.4104356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623309e-09, Final residual = 4.0656262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.65 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.11420062 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048294809 -> dtInletScale=1242.3696 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1242.3696 -> dtScale=1.0001083 deltaT = 0.32127626 Time = 1549.02 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 = 0.071760685 0 0.66336197 water fraction, min, max = 0.045278264 0.0013097587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760404 0 0.6633594 water fraction, min, max = 0.045278544 0.0013097674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760685 0 0.66336197 water fraction, min, max = 0.045278263 0.0013097587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760405 0 0.6633594 water fraction, min, max = 0.045278543 0.0013097674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6142847e-07, Final residual = 9.5057891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766162e-09, Final residual = 3.0958512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760685 0 0.66336197 water fraction, min, max = 0.045278264 0.0013097587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760404 0 0.6633594 water fraction, min, max = 0.045278544 0.0013097674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760685 0 0.66336197 water fraction, min, max = 0.045278263 0.0013097587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760404 0 0.6633594 water fraction, min, max = 0.045278544 0.0013097674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0437905e-08, Final residual = 1.3959144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528919e-09, Final residual = 4.0308247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.31 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.11420942 max: 0.59997941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004829987 -> dtInletScale=1242.2394 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=1242.2394 -> dtScale=1.0000343 deltaT = 0.32127626 Time = 1549.35 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 = 0.071760124 0 0.66335682 water fraction, min, max = 0.045278824 0.001309776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759844 0 0.66335425 water fraction, min, max = 0.045279104 0.0013097847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760124 0 0.66335682 water fraction, min, max = 0.045278824 0.001309776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759844 0 0.66335425 water fraction, min, max = 0.045279104 0.0013097847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116436e-07, Final residual = 9.5064605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6328111e-09, Final residual = 3.17066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760124 0 0.66335682 water fraction, min, max = 0.045278824 0.001309776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759844 0 0.66335425 water fraction, min, max = 0.045279104 0.0013097847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071760124 0 0.66335682 water fraction, min, max = 0.045278824 0.001309776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759844 0 0.66335425 water fraction, min, max = 0.045279104 0.0013097847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0417901e-08, Final residual = 1.4667187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065428e-09, Final residual = 4.334573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.97 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.11420625 max: 0.5999609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004829987 -> dtInletScale=1242.2394 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=1242.2394 -> dtScale=1.0000652 deltaT = 0.32127626 Time = 1549.67 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 = 0.071759564 0 0.66335168 water fraction, min, max = 0.045279385 0.0013097934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759284 0 0.6633491 water fraction, min, max = 0.045279664 0.001309802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759564 0 0.66335168 water fraction, min, max = 0.045279384 0.0013097934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759284 0 0.6633491 water fraction, min, max = 0.045279664 0.001309802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6088642e-07, Final residual = 9.5061852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5715428e-09, Final residual = 3.0907004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759564 0 0.66335168 water fraction, min, max = 0.045279384 0.0013097934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759284 0 0.6633491 water fraction, min, max = 0.045279665 0.001309802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759564 0 0.66335168 water fraction, min, max = 0.045279384 0.0013097934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759284 0 0.6633491 water fraction, min, max = 0.045279665 0.001309802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0362564e-08, Final residual = 1.4477633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131021e-09, Final residual = 4.1041142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6973.57 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.11420309 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004829987 -> dtInletScale=1242.2394 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1242.2394 -> dtScale=1.000096 deltaT = 0.32127626 Time = 1549.99 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 = 0.071759003 0 0.66334653 water fraction, min, max = 0.045279945 0.0013098107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758723 0 0.66334396 water fraction, min, max = 0.045280225 0.0013098194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759003 0 0.66334653 water fraction, min, max = 0.045279944 0.0013098107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758724 0 0.66334396 water fraction, min, max = 0.045280224 0.0013098194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072626e-07, Final residual = 9.5048348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6112517e-09, Final residual = 3.1868203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759003 0 0.66334653 water fraction, min, max = 0.045279945 0.0013098107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758723 0 0.66334396 water fraction, min, max = 0.045280225 0.0013098194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071759003 0 0.66334653 water fraction, min, max = 0.045279945 0.0013098107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758723 0 0.66334396 water fraction, min, max = 0.045280225 0.0013098194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0487315e-08, Final residual = 1.4251823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610309e-09, Final residual = 4.0219283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.18 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.11419992 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004829987 -> dtInletScale=1242.2394 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1242.2394 -> dtScale=1.0001268 deltaT = 0.32130995 Time = 1550.31 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 = 0.071758443 0 0.66334139 water fraction, min, max = 0.045280505 0.001309828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758163 0 0.66333881 water fraction, min, max = 0.045280785 0.0013098367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758443 0 0.66334139 water fraction, min, max = 0.045280505 0.001309828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758163 0 0.66333881 water fraction, min, max = 0.045280785 0.0013098367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.606164e-07, Final residual = 9.5028746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095603e-09, Final residual = 3.0739183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758443 0 0.66334139 water fraction, min, max = 0.045280505 0.001309828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758163 0 0.66333881 water fraction, min, max = 0.045280785 0.0013098367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758443 0 0.66334139 water fraction, min, max = 0.045280505 0.001309828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071758163 0 0.66333881 water fraction, min, max = 0.045280785 0.0013098367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0376917e-08, Final residual = 1.4364598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872296e-09, Final residual = 4.060926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.78 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.11420873 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048304935 -> dtInletScale=1242.1091 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1242.1091 -> dtScale=1.0000528 deltaT = 0.32130995 Time = 1550.63 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 = 0.071757883 0 0.66333624 water fraction, min, max = 0.045281065 0.0013098453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757603 0 0.66333367 water fraction, min, max = 0.045281345 0.001309854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757883 0 0.66333624 water fraction, min, max = 0.045281065 0.0013098453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757603 0 0.66333367 water fraction, min, max = 0.045281345 0.001309854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6040593e-07, Final residual = 9.4977035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162345e-09, Final residual = 3.103385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757883 0 0.66333624 water fraction, min, max = 0.045281065 0.0013098453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757603 0 0.66333367 water fraction, min, max = 0.045281345 0.001309854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757883 0 0.66333624 water fraction, min, max = 0.045281065 0.0013098453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757603 0 0.66333367 water fraction, min, max = 0.045281345 0.001309854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367673e-08, Final residual = 1.4275733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508704e-09, Final residual = 4.0189223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6975.45 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.11420556 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048304935 -> dtInletScale=1242.1091 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1242.1091 -> dtScale=1.0000836 deltaT = 0.32130995 Time = 1550.95 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 = 0.071757323 0 0.6633311 water fraction, min, max = 0.045281625 0.0013098626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757043 0 0.66332853 water fraction, min, max = 0.045281905 0.0013098713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757323 0 0.6633311 water fraction, min, max = 0.045281625 0.0013098626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757043 0 0.66332853 water fraction, min, max = 0.045281905 0.0013098713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011333e-07, Final residual = 9.4972939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348274e-09, Final residual = 3.0990507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757323 0 0.6633311 water fraction, min, max = 0.045281625 0.0013098626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757043 0 0.66332853 water fraction, min, max = 0.045281905 0.0013098713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757323 0 0.6633311 water fraction, min, max = 0.045281625 0.0013098626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071757043 0 0.66332853 water fraction, min, max = 0.045281905 0.0013098713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334696e-08, Final residual = 1.4271021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85366e-09, Final residual = 4.0329305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.05 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.1142024 max: 0.59993135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048304935 -> dtInletScale=1242.1091 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=1242.1091 -> dtScale=1.0001144 deltaT = 0.32134366 Time = 1551.27 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 = 0.071756763 0 0.66332596 water fraction, min, max = 0.045282185 0.0013098799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756483 0 0.66332339 water fraction, min, max = 0.045282465 0.0013098885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756763 0 0.66332596 water fraction, min, max = 0.045282185 0.0013098799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756484 0 0.66332339 water fraction, min, max = 0.045282464 0.0013098885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6006067e-07, Final residual = 9.4948812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6013518e-09, Final residual = 3.0235632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756763 0 0.66332596 water fraction, min, max = 0.045282185 0.0013098799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756483 0 0.66332339 water fraction, min, max = 0.045282465 0.0013098885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756763 0 0.66332596 water fraction, min, max = 0.045282185 0.0013098799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756483 0 0.66332339 water fraction, min, max = 0.045282465 0.0013098885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298194e-08, Final residual = 1.4019297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8671969e-09, Final residual = 4.1027972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.65 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.11421122 max: 0.5999758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048310003 -> dtInletScale=1241.9788 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=1241.9788 -> dtScale=1.0000403 deltaT = 0.32134366 Time = 1551.59 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 = 0.071756203 0 0.66332081 water fraction, min, max = 0.045282745 0.0013098972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755923 0 0.66331824 water fraction, min, max = 0.045283025 0.0013099058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756203 0 0.66332081 water fraction, min, max = 0.045282744 0.0013098972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755924 0 0.66331824 water fraction, min, max = 0.045283024 0.0013099058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5980176e-07, Final residual = 9.4902628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5721523e-09, Final residual = 3.0539634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756203 0 0.66332082 water fraction, min, max = 0.045282745 0.0013098972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755924 0 0.66331824 water fraction, min, max = 0.045283025 0.0013099058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071756203 0 0.66332082 water fraction, min, max = 0.045282745 0.0013098972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755924 0 0.66331824 water fraction, min, max = 0.045283025 0.0013099058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.030994e-08, Final residual = 1.4291632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796132e-09, Final residual = 4.0784728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.26 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.11420805 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048310003 -> dtInletScale=1241.9788 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=1241.9788 -> dtScale=1.0000711 deltaT = 0.32134366 Time = 1551.92 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 = 0.071755644 0 0.66331567 water fraction, min, max = 0.045283305 0.0013099144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755364 0 0.6633131 water fraction, min, max = 0.045283584 0.0013099231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755644 0 0.66331567 water fraction, min, max = 0.045283304 0.0013099144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755364 0 0.6633131 water fraction, min, max = 0.045283584 0.0013099231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5955912e-07, Final residual = 9.4907797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5811754e-09, Final residual = 3.0896448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755644 0 0.66331568 water fraction, min, max = 0.045283305 0.0013099144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755364 0 0.6633131 water fraction, min, max = 0.045283584 0.0013099231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755644 0 0.66331568 water fraction, min, max = 0.045283305 0.0013099144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755364 0 0.6633131 water fraction, min, max = 0.045283584 0.0013099231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0309677e-08, Final residual = 1.4320943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970475e-09, Final residual = 4.3391536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.85 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.11420489 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048310003 -> dtInletScale=1241.9788 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1241.9788 -> dtScale=1.0001019 deltaT = 0.32134366 Time = 1552.24 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 = 0.071755084 0 0.66331054 water fraction, min, max = 0.045283864 0.0013099317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754804 0 0.66330797 water fraction, min, max = 0.045284144 0.0013099403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755084 0 0.66331054 water fraction, min, max = 0.045283864 0.0013099317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754805 0 0.66330797 water fraction, min, max = 0.045284143 0.0013099403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930806e-07, Final residual = 9.4892311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760562e-09, Final residual = 3.0924219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755084 0 0.66331054 water fraction, min, max = 0.045283864 0.0013099317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754804 0 0.66330797 water fraction, min, max = 0.045284144 0.0013099403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755084 0 0.66331054 water fraction, min, max = 0.045283864 0.0013099317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754804 0 0.66330797 water fraction, min, max = 0.045284144 0.0013099403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0320902e-08, Final residual = 1.4503685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879884e-09, Final residual = 4.0888994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.46 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.11420173 max: 0.59992038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048310003 -> dtInletScale=1241.9788 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1241.9788 -> dtScale=1.0001327 deltaT = 0.32137739 Time = 1552.56 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 = 0.071754525 0 0.6633054 water fraction, min, max = 0.045284424 0.0013099489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754245 0 0.66330283 water fraction, min, max = 0.045284703 0.0013099576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754525 0 0.6633054 water fraction, min, max = 0.045284423 0.0013099489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754245 0 0.66330283 water fraction, min, max = 0.045284703 0.0013099576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5923169e-07, Final residual = 9.4876514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736201e-09, Final residual = 3.1095059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754525 0 0.6633054 water fraction, min, max = 0.045284424 0.0013099489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754245 0 0.66330283 water fraction, min, max = 0.045284703 0.0013099576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754525 0 0.6633054 water fraction, min, max = 0.045284424 0.0013099489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071754245 0 0.66330283 water fraction, min, max = 0.045284703 0.0013099576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304507e-08, Final residual = 1.4344633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858988e-09, Final residual = 3.9951654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.07 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.11421055 max: 0.59996488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048315074 -> dtInletScale=1241.8485 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1241.8485 -> dtScale=1.0000585 deltaT = 0.32137739 Time = 1552.88 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 = 0.071753965 0 0.66330026 water fraction, min, max = 0.045284983 0.0013099662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753686 0 0.66329769 water fraction, min, max = 0.045285263 0.0013099748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753965 0 0.66330026 water fraction, min, max = 0.045284983 0.0013099662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753686 0 0.66329769 water fraction, min, max = 0.045285262 0.0013099748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897794e-07, Final residual = 9.4848686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5853637e-09, Final residual = 3.1114922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753965 0 0.66330026 water fraction, min, max = 0.045284983 0.0013099662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753686 0 0.66329769 water fraction, min, max = 0.045285263 0.0013099748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753965 0 0.66330026 water fraction, min, max = 0.045284983 0.0013099662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753686 0 0.66329769 water fraction, min, max = 0.045285263 0.0013099748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302885e-08, Final residual = 1.4298186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831392e-09, Final residual = 4.1882744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.68 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.11420739 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048315074 -> dtInletScale=1241.8485 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=1241.8485 -> dtScale=1.0000893 deltaT = 0.32137739 Time = 1553.2 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 = 0.071753406 0 0.66329512 water fraction, min, max = 0.045285542 0.0013099834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753126 0 0.66329255 water fraction, min, max = 0.045285822 0.001309992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753406 0 0.66329512 water fraction, min, max = 0.045285542 0.0013099834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753127 0 0.66329255 water fraction, min, max = 0.045285821 0.001309992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5873128e-07, Final residual = 9.4870565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5721386e-09, Final residual = 3.0506414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753406 0 0.66329512 water fraction, min, max = 0.045285542 0.0013099834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753126 0 0.66329256 water fraction, min, max = 0.045285822 0.001309992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753406 0 0.66329512 water fraction, min, max = 0.045285542 0.0013099834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071753126 0 0.66329256 water fraction, min, max = 0.045285822 0.001309992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333887e-08, Final residual = 1.3911851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8795379e-09, Final residual = 4.1414962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.26 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.11420423 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048315074 -> dtInletScale=1241.8485 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1241.8485 -> dtScale=1.0001201 deltaT = 0.32141114 Time = 1553.52 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 = 0.071752847 0 0.66328999 water fraction, min, max = 0.045286102 0.0013100006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752567 0 0.66328742 water fraction, min, max = 0.045286381 0.0013100092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752847 0 0.66328999 water fraction, min, max = 0.045286101 0.0013100006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752567 0 0.66328742 water fraction, min, max = 0.045286381 0.0013100092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5862572e-07, Final residual = 9.484235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985238e-09, Final residual = 3.0687788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752847 0 0.66328999 water fraction, min, max = 0.045286101 0.0013100006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752567 0 0.66328742 water fraction, min, max = 0.045286381 0.0013100092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752847 0 0.66328999 water fraction, min, max = 0.045286101 0.0013100006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752567 0 0.66328742 water fraction, min, max = 0.045286381 0.0013100092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0248185e-08, Final residual = 1.4137307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436169e-09, Final residual = 4.0006727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.86 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.11421307 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048320147 -> dtInletScale=1241.7181 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1241.7181 -> dtScale=1.0000458 deltaT = 0.32141114 Time = 1553.84 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 = 0.071752288 0 0.66328485 water fraction, min, max = 0.045286661 0.0013100178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752008 0 0.66328229 water fraction, min, max = 0.04528694 0.0013100264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752288 0 0.66328485 water fraction, min, max = 0.04528666 0.0013100178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752008 0 0.66328229 water fraction, min, max = 0.04528694 0.0013100264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5832752e-07, Final residual = 9.4794395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5519149e-09, Final residual = 3.0509565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752288 0 0.66328485 water fraction, min, max = 0.045286661 0.0013100178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752008 0 0.66328229 water fraction, min, max = 0.04528694 0.0013100264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752288 0 0.66328485 water fraction, min, max = 0.045286661 0.0013100178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071752008 0 0.66328229 water fraction, min, max = 0.04528694 0.0013100264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0274189e-08, Final residual = 1.4108016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649687e-09, Final residual = 4.0882631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.46 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.11420991 max: 0.59995404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048320147 -> dtInletScale=1241.7181 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1241.7181 -> dtScale=1.0000766 deltaT = 0.32141114 Time = 1554.17 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 = 0.071751729 0 0.66327972 water fraction, min, max = 0.04528722 0.001310035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751449 0 0.66327715 water fraction, min, max = 0.045287499 0.0013100436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751729 0 0.66327972 water fraction, min, max = 0.045287219 0.001310035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175145 0 0.66327715 water fraction, min, max = 0.045287498 0.0013100436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5812789e-07, Final residual = 9.4789083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5378542e-09, Final residual = 3.0578001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751729 0 0.66327972 water fraction, min, max = 0.04528722 0.001310035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751449 0 0.66327715 water fraction, min, max = 0.045287499 0.0013100436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751729 0 0.66327972 water fraction, min, max = 0.04528722 0.001310035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071751449 0 0.66327715 water fraction, min, max = 0.045287499 0.0013100436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0226766e-08, Final residual = 1.4355619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801626e-09, Final residual = 4.2026062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.06 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.11420675 max: 0.59993559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048320147 -> dtInletScale=1241.7181 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1241.7181 -> dtScale=1.0001074 deltaT = 0.32144491 Time = 1554.49 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 = 0.07175117 0 0.66327459 water fraction, min, max = 0.045287778 0.0013100522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175089 0 0.66327202 water fraction, min, max = 0.045288058 0.0013100608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175117 0 0.66327459 water fraction, min, max = 0.045287778 0.0013100522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750891 0 0.66327202 water fraction, min, max = 0.045288057 0.0013100608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5796761e-07, Final residual = 9.4716289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5577286e-09, Final residual = 3.0315993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175117 0 0.66327459 water fraction, min, max = 0.045287778 0.0013100522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175089 0 0.66327202 water fraction, min, max = 0.045288058 0.0013100608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175117 0 0.66327459 water fraction, min, max = 0.045287778 0.0013100522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07175089 0 0.66327202 water fraction, min, max = 0.045288058 0.0013100608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208296e-08, Final residual = 1.4315075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902249e-09, Final residual = 4.1271296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.65 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.11421559 max: 0.59998016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048325224 -> dtInletScale=1241.5876 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=1241.5876 -> dtScale=1.0000331 deltaT = 0.32144491 Time = 1554.81 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 = 0.071750611 0 0.66326945 water fraction, min, max = 0.045288337 0.0013100694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750332 0 0.66326689 water fraction, min, max = 0.045288616 0.001310078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750611 0 0.66326945 water fraction, min, max = 0.045288337 0.0013100694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750332 0 0.66326689 water fraction, min, max = 0.045288616 0.001310078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5781091e-07, Final residual = 9.4756133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5835965e-09, Final residual = 3.0889357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750611 0 0.66326945 water fraction, min, max = 0.045288337 0.0013100694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750332 0 0.66326689 water fraction, min, max = 0.045288617 0.001310078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750611 0 0.66326945 water fraction, min, max = 0.045288337 0.0013100694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750332 0 0.66326689 water fraction, min, max = 0.045288617 0.001310078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316327e-08, Final residual = 1.4195395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729098e-09, Final residual = 4.0442708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.25 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.11421243 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048325224 -> dtInletScale=1241.5876 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1241.5876 -> dtScale=1.0000638 deltaT = 0.32144491 Time = 1555.13 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 = 0.071750052 0 0.66326432 water fraction, min, max = 0.045288896 0.0013100866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749773 0 0.66326176 water fraction, min, max = 0.045289175 0.0013100952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750052 0 0.66326432 water fraction, min, max = 0.045288896 0.0013100866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749773 0 0.66326176 water fraction, min, max = 0.045289175 0.0013100952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5755421e-07, Final residual = 9.4712938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5856733e-09, Final residual = 3.0948121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750052 0 0.66326432 water fraction, min, max = 0.045288896 0.0013100866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749773 0 0.66326176 water fraction, min, max = 0.045289175 0.0013100951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071750052 0 0.66326432 water fraction, min, max = 0.045288896 0.0013100866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749773 0 0.66326176 water fraction, min, max = 0.045289175 0.0013100951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269986e-08, Final residual = 1.3769214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406079e-09, Final residual = 4.0152275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.83 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.11420927 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048325224 -> dtInletScale=1241.5876 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1241.5876 -> dtScale=1.0000945 deltaT = 0.32144491 Time = 1555.45 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 = 0.071749494 0 0.66325919 water fraction, min, max = 0.045289454 0.0013101037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749214 0 0.66325663 water fraction, min, max = 0.045289734 0.0013101123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749494 0 0.66325919 water fraction, min, max = 0.045289454 0.0013101037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749215 0 0.66325663 water fraction, min, max = 0.045289733 0.0013101123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5735621e-07, Final residual = 9.4703826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5713433e-09, Final residual = 3.0252083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749494 0 0.66325919 water fraction, min, max = 0.045289454 0.0013101037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749215 0 0.66325663 water fraction, min, max = 0.045289734 0.0013101123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749494 0 0.66325919 water fraction, min, max = 0.045289454 0.0013101037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071749215 0 0.66325663 water fraction, min, max = 0.045289734 0.0013101123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193129e-08, Final residual = 1.4021901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794438e-09, Final residual = 4.1327914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.42 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.11420612 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048325224 -> dtInletScale=1241.5876 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1241.5876 -> dtScale=1.0001253 deltaT = 0.32147869 Time = 1555.77 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 = 0.071748935 0 0.66325406 water fraction, min, max = 0.045290013 0.0013101209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748656 0 0.6632515 water fraction, min, max = 0.045290292 0.0013101295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748935 0 0.66325406 water fraction, min, max = 0.045290013 0.0013101209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748656 0 0.6632515 water fraction, min, max = 0.045290292 0.0013101295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719127e-07, Final residual = 9.4716908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5549831e-09, Final residual = 3.0725491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748935 0 0.66325406 water fraction, min, max = 0.045290013 0.0013101209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748656 0 0.6632515 water fraction, min, max = 0.045290292 0.0013101294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748935 0 0.66325406 water fraction, min, max = 0.045290013 0.0013101209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748656 0 0.6632515 water fraction, min, max = 0.045290292 0.0013101294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215263e-08, Final residual = 1.4415662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727167e-09, Final residual = 4.4129943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6985.01 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.11421497 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048330303 -> dtInletScale=1241.4571 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1241.4571 -> dtScale=1.0000509 deltaT = 0.32147869 Time = 1556.09 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 = 0.071748377 0 0.66324894 water fraction, min, max = 0.045290571 0.001310138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748098 0 0.66324637 water fraction, min, max = 0.04529085 0.0013101466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748377 0 0.66324894 water fraction, min, max = 0.045290571 0.001310138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748098 0 0.66324637 water fraction, min, max = 0.04529085 0.0013101466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5693819e-07, Final residual = 9.4640085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5885128e-09, Final residual = 3.1085617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748377 0 0.66324894 water fraction, min, max = 0.045290571 0.001310138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748098 0 0.66324637 water fraction, min, max = 0.045290851 0.0013101466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748377 0 0.66324894 water fraction, min, max = 0.045290571 0.001310138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071748098 0 0.66324637 water fraction, min, max = 0.045290851 0.0013101466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220145e-08, Final residual = 1.4144022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398798e-09, Final residual = 3.9417015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6985.59 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.11421181 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048330303 -> dtInletScale=1241.4571 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1241.4571 -> dtScale=1.0000816 deltaT = 0.32147869 Time = 1556.42 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 = 0.071747819 0 0.66324381 water fraction, min, max = 0.04529113 0.0013101551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174754 0 0.66324125 water fraction, min, max = 0.045291408 0.0013101637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747819 0 0.66324381 water fraction, min, max = 0.045291129 0.0013101551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174754 0 0.66324125 water fraction, min, max = 0.045291408 0.0013101637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5675611e-07, Final residual = 9.4635821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5561374e-09, Final residual = 3.0735633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747819 0 0.66324381 water fraction, min, max = 0.04529113 0.0013101551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174754 0 0.66324125 water fraction, min, max = 0.045291409 0.0013101637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747819 0 0.66324381 water fraction, min, max = 0.04529113 0.0013101551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174754 0 0.66324125 water fraction, min, max = 0.045291409 0.0013101637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234133e-08, Final residual = 1.4316928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962302e-09, Final residual = 4.295081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.19 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.11420866 max: 0.59993262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048330303 -> dtInletScale=1241.4571 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=1241.4571 -> dtScale=1.0001123 deltaT = 0.3215125 Time = 1556.74 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 = 0.07174726 0 0.66323868 water fraction, min, max = 0.045291688 0.0013101723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746981 0 0.66323612 water fraction, min, max = 0.045291967 0.0013101808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174726 0 0.66323868 water fraction, min, max = 0.045291687 0.0013101723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746982 0 0.66323612 water fraction, min, max = 0.045291966 0.0013101808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5659554e-07, Final residual = 9.4672802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5821201e-09, Final residual = 3.0340074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747261 0 0.66323868 water fraction, min, max = 0.045291688 0.0013101723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746982 0 0.66323612 water fraction, min, max = 0.045291967 0.0013101808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071747261 0 0.66323868 water fraction, min, max = 0.045291688 0.0013101723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746982 0 0.66323612 water fraction, min, max = 0.045291967 0.0013101808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164907e-08, Final residual = 1.4358107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700986e-09, Final residual = 4.0580212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.78 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.11421751 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048335385 -> dtInletScale=1241.3266 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=1241.3266 -> dtScale=1.0000379 deltaT = 0.3215125 Time = 1557.06 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 = 0.071746702 0 0.66323356 water fraction, min, max = 0.045292246 0.0013101894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746423 0 0.66323099 water fraction, min, max = 0.045292525 0.0013101979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746702 0 0.66323356 water fraction, min, max = 0.045292245 0.0013101894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746424 0 0.66323099 water fraction, min, max = 0.045292524 0.0013101979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636317e-07, Final residual = 9.4642658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639529e-09, Final residual = 3.0839394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746702 0 0.66323356 water fraction, min, max = 0.045292246 0.0013101894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746424 0 0.66323099 water fraction, min, max = 0.045292525 0.0013101979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746702 0 0.66323356 water fraction, min, max = 0.045292246 0.0013101894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746424 0 0.66323099 water fraction, min, max = 0.045292525 0.0013101979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195519e-08, Final residual = 1.4136271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713004e-09, Final residual = 4.0437307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.37 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.11421436 max: 0.59995886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048335385 -> dtInletScale=1241.3266 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=1241.3266 -> dtScale=1.0000686 deltaT = 0.3215125 Time = 1557.38 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 = 0.071746144 0 0.66322843 water fraction, min, max = 0.045292804 0.0013102065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745866 0 0.66322587 water fraction, min, max = 0.045293082 0.001310215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746144 0 0.66322843 water fraction, min, max = 0.045292803 0.0013102065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745866 0 0.66322587 water fraction, min, max = 0.045293082 0.001310215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617894e-07, Final residual = 9.4617203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.589219e-09, Final residual = 3.0150301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746145 0 0.66322843 water fraction, min, max = 0.045292804 0.0013102065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745866 0 0.66322587 water fraction, min, max = 0.045293083 0.001310215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071746145 0 0.66322843 water fraction, min, max = 0.045292804 0.0013102065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745866 0 0.66322587 water fraction, min, max = 0.045293083 0.001310215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175348e-08, Final residual = 1.4060042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535447e-09, Final residual = 4.0880589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.95 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.11421121 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048335385 -> dtInletScale=1241.3266 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1241.3266 -> dtScale=1.0000993 deltaT = 0.3215125 Time = 1557.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745587 0 0.66322331 water fraction, min, max = 0.045293362 0.0013102236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745308 0 0.66322075 water fraction, min, max = 0.04529364 0.0013102321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745587 0 0.66322331 water fraction, min, max = 0.045293361 0.0013102236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745308 0 0.66322075 water fraction, min, max = 0.04529364 0.0013102321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5592867e-07, Final residual = 9.4589184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5679107e-09, Final residual = 3.0869631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745587 0 0.66322331 water fraction, min, max = 0.045293362 0.0013102236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745308 0 0.66322075 water fraction, min, max = 0.045293641 0.0013102321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745587 0 0.66322331 water fraction, min, max = 0.045293362 0.0013102236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745308 0 0.66322075 water fraction, min, max = 0.045293641 0.0013102321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154575e-08, Final residual = 1.3915492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.835985e-09, Final residual = 3.9852442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.54 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.11420806 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048335385 -> dtInletScale=1241.3266 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1241.3266 -> dtScale=1.00013 deltaT = 0.32154632 Time = 1558.02 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 = 0.071745029 0 0.66321819 water fraction, min, max = 0.045293919 0.0013102407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174475 0 0.66321563 water fraction, min, max = 0.045294198 0.0013102492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745029 0 0.66321819 water fraction, min, max = 0.045293919 0.0013102407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174475 0 0.66321563 water fraction, min, max = 0.045294198 0.0013102492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5583048e-07, Final residual = 9.4580884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5608534e-09, Final residual = 3.0634079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745029 0 0.66321819 water fraction, min, max = 0.045293919 0.0013102406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174475 0 0.66321563 water fraction, min, max = 0.045294198 0.0013102492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071745029 0 0.66321819 water fraction, min, max = 0.045293919 0.0013102406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174475 0 0.66321563 water fraction, min, max = 0.045294198 0.0013102492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194169e-08, Final residual = 1.4030769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085655e-09, Final residual = 4.1888061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.14 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.11421692 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004834047 -> dtInletScale=1241.196 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=1241.196 -> dtScale=1.0000554 deltaT = 0.32154632 Time = 1558.35 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 = 0.071744471 0 0.66321306 water fraction, min, max = 0.045294477 0.0013102577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744192 0 0.6632105 water fraction, min, max = 0.045294756 0.0013102663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744471 0 0.66321306 water fraction, min, max = 0.045294477 0.0013102577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744193 0 0.6632105 water fraction, min, max = 0.045294755 0.0013102663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556654e-07, Final residual = 9.4533267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5992025e-09, Final residual = 3.033692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744471 0 0.66321307 water fraction, min, max = 0.045294477 0.0013102577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744193 0 0.6632105 water fraction, min, max = 0.045294756 0.0013102663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744471 0 0.66321307 water fraction, min, max = 0.045294477 0.0013102577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071744193 0 0.6632105 water fraction, min, max = 0.045294756 0.0013102663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169321e-08, Final residual = 1.3743896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539105e-09, Final residual = 4.1185134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.74 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.11421377 max: 0.59994834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004834047 -> dtInletScale=1241.196 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=1241.196 -> dtScale=1.0000861 deltaT = 0.32154632 Time = 1558.67 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 = 0.071743914 0 0.66320794 water fraction, min, max = 0.045295035 0.0013102748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743635 0 0.66320538 water fraction, min, max = 0.045295313 0.0013102833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743914 0 0.66320794 water fraction, min, max = 0.045295034 0.0013102748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743635 0 0.66320538 water fraction, min, max = 0.045295313 0.0013102833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5533367e-07, Final residual = 9.453047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5287905e-09, Final residual = 3.148234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743914 0 0.66320794 water fraction, min, max = 0.045295034 0.0013102748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743635 0 0.66320538 water fraction, min, max = 0.045295313 0.0013102833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743914 0 0.66320794 water fraction, min, max = 0.045295034 0.0013102748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743635 0 0.66320538 water fraction, min, max = 0.045295313 0.0013102833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209246e-08, Final residual = 1.4312568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846548e-09, Final residual = 4.0085618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.33 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.11421062 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004834047 -> dtInletScale=1241.196 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1241.196 -> dtScale=1.0001168 deltaT = 0.32158017 Time = 1558.99 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 = 0.071743356 0 0.66320282 water fraction, min, max = 0.045295592 0.0013102918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743078 0 0.66320026 water fraction, min, max = 0.04529587 0.0013103004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743356 0 0.66320282 water fraction, min, max = 0.045295592 0.0013102918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743078 0 0.66320026 water fraction, min, max = 0.04529587 0.0013103004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.552443e-07, Final residual = 9.4523828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5223759e-09, Final residual = 3.0909705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743356 0 0.66320283 water fraction, min, max = 0.045295592 0.0013102918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743078 0 0.66320026 water fraction, min, max = 0.045295871 0.0013103004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743356 0 0.66320283 water fraction, min, max = 0.045295592 0.0013102918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071743078 0 0.66320026 water fraction, min, max = 0.045295871 0.0013103004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191376e-08, Final residual = 1.4725674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726518e-09, Final residual = 4.009582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.91 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.11421949 max: 0.59997469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048345558 -> dtInletScale=1241.0654 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=1241.0654 -> dtScale=1.0000422 deltaT = 0.32158017 Time = 1559.31 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 = 0.071742799 0 0.66319771 water fraction, min, max = 0.045296149 0.0013103089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174252 0 0.66319515 water fraction, min, max = 0.045296428 0.0013103174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742799 0 0.66319771 water fraction, min, max = 0.045296149 0.0013103089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742521 0 0.66319515 water fraction, min, max = 0.045296427 0.0013103174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5498409e-07, Final residual = 9.4482086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5139221e-09, Final residual = 3.1013329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742799 0 0.66319771 water fraction, min, max = 0.045296149 0.0013103089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174252 0 0.66319515 water fraction, min, max = 0.045296428 0.0013103174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742799 0 0.66319771 water fraction, min, max = 0.045296149 0.0013103089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174252 0 0.66319515 water fraction, min, max = 0.045296428 0.0013103174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161592e-08, Final residual = 1.4313391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569527e-09, Final residual = 3.950687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.5 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.11421634 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048345558 -> dtInletScale=1241.0654 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1241.0654 -> dtScale=1.0000728 deltaT = 0.32158017 Time = 1559.63 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 = 0.071742242 0 0.66319259 water fraction, min, max = 0.045296707 0.0013103259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741963 0 0.66319003 water fraction, min, max = 0.045296985 0.0013103344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742242 0 0.66319259 water fraction, min, max = 0.045296706 0.0013103259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741963 0 0.66319003 water fraction, min, max = 0.045296985 0.0013103344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476467e-07, Final residual = 9.4444704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.555113e-09, Final residual = 3.0617054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742242 0 0.66319259 water fraction, min, max = 0.045296706 0.0013103259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741963 0 0.66319003 water fraction, min, max = 0.045296985 0.0013103344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071742242 0 0.66319259 water fraction, min, max = 0.045296706 0.0013103259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741963 0 0.66319003 water fraction, min, max = 0.045296985 0.0013103344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073301e-08, Final residual = 1.4015285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608935e-09, Final residual = 4.0692711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.09 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.11421319 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048345558 -> dtInletScale=1241.0654 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=1241.0654 -> dtScale=1.0001035 deltaT = 0.32158017 Time = 1559.95 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 = 0.071741685 0 0.66318747 water fraction, min, max = 0.045297264 0.0013103429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741406 0 0.66318491 water fraction, min, max = 0.045297542 0.0013103515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741685 0 0.66318747 water fraction, min, max = 0.045297263 0.0013103429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741406 0 0.66318491 water fraction, min, max = 0.045297542 0.0013103515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5455349e-07, Final residual = 9.4412352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5022404e-09, Final residual = 3.0423834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741685 0 0.66318747 water fraction, min, max = 0.045297264 0.0013103429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741406 0 0.66318491 water fraction, min, max = 0.045297542 0.0013103514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741685 0 0.66318747 water fraction, min, max = 0.045297264 0.0013103429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741406 0 0.66318491 water fraction, min, max = 0.045297542 0.0013103514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085572e-08, Final residual = 1.4202683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780892e-09, Final residual = 4.1050816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.68 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.11421005 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048345558 -> dtInletScale=1241.0654 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1241.0654 -> dtScale=1.0001341 deltaT = 0.32161403 Time = 1560.27 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 = 0.071741128 0 0.66318235 water fraction, min, max = 0.045297821 0.00131036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740849 0 0.6631798 water fraction, min, max = 0.045298099 0.0013103685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741128 0 0.66318235 water fraction, min, max = 0.04529782 0.00131036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740849 0 0.6631798 water fraction, min, max = 0.045298099 0.0013103685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5442971e-07, Final residual = 9.4443477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305372e-09, Final residual = 3.0677027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741128 0 0.66318236 water fraction, min, max = 0.045297821 0.0013103599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740849 0 0.6631798 water fraction, min, max = 0.045298099 0.0013103685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071741128 0 0.66318236 water fraction, min, max = 0.045297821 0.0013103599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740849 0 0.6631798 water fraction, min, max = 0.045298099 0.0013103685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150556e-08, Final residual = 1.4524515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.900608e-09, Final residual = 4.0890131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.27 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.11421893 max: 0.59996432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048350649 -> dtInletScale=1240.9347 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1240.9347 -> dtScale=1.0000595 deltaT = 0.32161403 Time = 1560.6 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 = 0.071740571 0 0.66317724 water fraction, min, max = 0.045298378 0.001310377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740292 0 0.66317468 water fraction, min, max = 0.045298656 0.0013103855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740571 0 0.66317724 water fraction, min, max = 0.045298377 0.001310377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740293 0 0.66317468 water fraction, min, max = 0.045298656 0.0013103855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5417764e-07, Final residual = 9.4398945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937102e-09, Final residual = 3.073563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740571 0 0.66317724 water fraction, min, max = 0.045298378 0.001310377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740292 0 0.66317468 water fraction, min, max = 0.045298656 0.0013103855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740571 0 0.66317724 water fraction, min, max = 0.045298378 0.001310377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740292 0 0.66317468 water fraction, min, max = 0.045298656 0.0013103855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054065e-08, Final residual = 1.3998085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551085e-09, Final residual = 4.1179033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.85 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.11421578 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048350649 -> dtInletScale=1240.9347 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1240.9347 -> dtScale=1.0000901 deltaT = 0.32161403 Time = 1560.92 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 = 0.071740014 0 0.66317213 water fraction, min, max = 0.045298934 0.001310394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739735 0 0.66316957 water fraction, min, max = 0.045299213 0.0013104025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740014 0 0.66317213 water fraction, min, max = 0.045298934 0.001310394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739736 0 0.66316957 water fraction, min, max = 0.045299212 0.0013104025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5392774e-07, Final residual = 9.4377752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.513594e-09, Final residual = 3.0624745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740014 0 0.66317213 water fraction, min, max = 0.045298934 0.0013103939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739736 0 0.66316957 water fraction, min, max = 0.045299213 0.0013104024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740014 0 0.66317213 water fraction, min, max = 0.045298934 0.0013103939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739736 0 0.66316957 water fraction, min, max = 0.045299213 0.0013104024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0056428e-08, Final residual = 1.4228261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882284e-09, Final residual = 4.175064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.44 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.11421263 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048350649 -> dtInletScale=1240.9347 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1240.9347 -> dtScale=1.0001207 deltaT = 0.32164791 Time = 1561.24 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 = 0.071739457 0 0.66316701 water fraction, min, max = 0.045299491 0.0013104109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739179 0 0.66316446 water fraction, min, max = 0.045299769 0.0013104194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739457 0 0.66316701 water fraction, min, max = 0.045299491 0.0013104109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739179 0 0.66316446 water fraction, min, max = 0.045299769 0.0013104194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5383557e-07, Final residual = 9.4373879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5239394e-09, Final residual = 3.0422589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739457 0 0.66316701 water fraction, min, max = 0.045299491 0.0013104109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739179 0 0.66316446 water fraction, min, max = 0.04529977 0.0013104194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739457 0 0.66316701 water fraction, min, max = 0.045299491 0.0013104109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071739179 0 0.66316446 water fraction, min, max = 0.04529977 0.0013104194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0058851e-08, Final residual = 1.4095222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436084e-09, Final residual = 4.0469335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.03 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.11422152 max: 0.5999724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048355743 -> dtInletScale=1240.804 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1240.804 -> dtScale=1.000046 deltaT = 0.32164791 Time = 1561.56 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 = 0.0717389 0 0.6631619 water fraction, min, max = 0.045300048 0.0013104279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738622 0 0.66315934 water fraction, min, max = 0.045300326 0.0013104364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717389 0 0.6631619 water fraction, min, max = 0.045300047 0.0013104279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738622 0 0.66315934 water fraction, min, max = 0.045300326 0.0013104364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5357535e-07, Final residual = 9.4356974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4986541e-09, Final residual = 3.0480425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717389 0 0.6631619 water fraction, min, max = 0.045300048 0.0013104279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738622 0 0.66315934 water fraction, min, max = 0.045300326 0.0013104364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717389 0 0.6631619 water fraction, min, max = 0.045300048 0.0013104279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738622 0 0.66315934 water fraction, min, max = 0.045300326 0.0013104364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0076748e-08, Final residual = 1.3954675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531633e-09, Final residual = 4.13734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.62 s ClockTime = 7127 s fluxAdjustedLocalCo Co mean: 0.11421838 max: 0.59995403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048355743 -> dtInletScale=1240.804 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1240.804 -> dtScale=1.0000766 deltaT = 0.32164791 Time = 1561.88 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 = 0.071738344 0 0.66315679 water fraction, min, max = 0.045300604 0.0013104449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738066 0 0.66315423 water fraction, min, max = 0.045300882 0.0013104534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738344 0 0.66315679 water fraction, min, max = 0.045300604 0.0013104449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738066 0 0.66315423 water fraction, min, max = 0.045300882 0.0013104534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5341063e-07, Final residual = 9.4331594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367601e-09, Final residual = 3.0574932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738344 0 0.66315679 water fraction, min, max = 0.045300604 0.0013104449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738066 0 0.66315423 water fraction, min, max = 0.045300883 0.0013104534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738344 0 0.66315679 water fraction, min, max = 0.045300604 0.0013104449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071738066 0 0.66315423 water fraction, min, max = 0.045300883 0.0013104534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0043189e-08, Final residual = 1.4264728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578406e-09, Final residual = 4.1966497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.23 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.11421523 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048355743 -> dtInletScale=1240.804 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1240.804 -> dtScale=1.0001072 deltaT = 0.32168181 Time = 1562.2 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 = 0.071737787 0 0.66315168 water fraction, min, max = 0.045301161 0.0013104618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737509 0 0.66314912 water fraction, min, max = 0.045301439 0.0013104703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737787 0 0.66315168 water fraction, min, max = 0.04530116 0.0013104618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173751 0 0.66314912 water fraction, min, max = 0.045301438 0.0013104703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5323558e-07, Final residual = 9.4327076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5060609e-09, Final residual = 3.0963546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737788 0 0.66315168 water fraction, min, max = 0.045301161 0.0013104618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737509 0 0.66314912 water fraction, min, max = 0.045301439 0.0013104703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737788 0 0.66315168 water fraction, min, max = 0.045301161 0.0013104618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737509 0 0.66314912 water fraction, min, max = 0.045301439 0.0013104703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031543e-08, Final residual = 1.4358736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854322e-09, Final residual = 4.1426727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.82 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.11422413 max: 0.59998053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004836084 -> dtInletScale=1240.6732 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=1240.6732 -> dtScale=1.0000324 deltaT = 0.32168181 Time = 1562.53 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 = 0.071737231 0 0.66314657 water fraction, min, max = 0.045301717 0.0013104788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736953 0 0.66314401 water fraction, min, max = 0.045301995 0.0013104873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737231 0 0.66314657 water fraction, min, max = 0.045301717 0.0013104788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736953 0 0.66314401 water fraction, min, max = 0.045301995 0.0013104873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5301957e-07, Final residual = 9.4296441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5376804e-09, Final residual = 3.0506061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737231 0 0.66314657 water fraction, min, max = 0.045301717 0.0013104788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736953 0 0.66314401 water fraction, min, max = 0.045301995 0.0013104872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071737231 0 0.66314657 water fraction, min, max = 0.045301717 0.0013104788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736953 0 0.66314401 water fraction, min, max = 0.045301995 0.0013104872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008398e-08, Final residual = 1.3985012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541675e-09, Final residual = 4.0468155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.41 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.11422098 max: 0.59996218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004836084 -> dtInletScale=1240.6732 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1240.6732 -> dtScale=1.000063 deltaT = 0.32168181 Time = 1562.85 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 = 0.071736675 0 0.66314146 water fraction, min, max = 0.045302273 0.0013104957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736397 0 0.66313891 water fraction, min, max = 0.045302551 0.0013105042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736675 0 0.66314146 water fraction, min, max = 0.045302273 0.0013104957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736397 0 0.66313891 water fraction, min, max = 0.045302551 0.0013105042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5278548e-07, Final residual = 9.4285403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.473117e-09, Final residual = 3.0498187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736675 0 0.66314146 water fraction, min, max = 0.045302273 0.0013104957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736397 0 0.66313891 water fraction, min, max = 0.045302551 0.0013105042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736675 0 0.66314146 water fraction, min, max = 0.045302273 0.0013104957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736397 0 0.66313891 water fraction, min, max = 0.045302551 0.0013105042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075968e-08, Final residual = 1.4450802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486315e-09, Final residual = 4.1420193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.99 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.11421784 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004836084 -> dtInletScale=1240.6732 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1240.6732 -> dtScale=1.0000936 deltaT = 0.32168181 Time = 1563.17 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 = 0.071736119 0 0.66313635 water fraction, min, max = 0.045302829 0.0013105126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735841 0 0.6631338 water fraction, min, max = 0.045303107 0.0013105211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736119 0 0.66313635 water fraction, min, max = 0.045302829 0.0013105126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735841 0 0.6631338 water fraction, min, max = 0.045303107 0.0013105211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5252168e-07, Final residual = 9.4286656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5438181e-09, Final residual = 3.0569783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736119 0 0.66313635 water fraction, min, max = 0.045302829 0.0013105126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735841 0 0.6631338 water fraction, min, max = 0.045303107 0.0013105211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071736119 0 0.66313635 water fraction, min, max = 0.045302829 0.0013105126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735841 0 0.6631338 water fraction, min, max = 0.045303107 0.0013105211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.003354e-08, Final residual = 1.4034707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791863e-09, Final residual = 4.0823285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.58 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.1142147 max: 0.59992548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004836084 -> dtInletScale=1240.6732 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1240.6732 -> dtScale=1.0001242 deltaT = 0.32171574 Time = 1563.49 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 = 0.071735563 0 0.66313125 water fraction, min, max = 0.045303385 0.0013105296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735285 0 0.66312869 water fraction, min, max = 0.045303663 0.001310538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735563 0 0.66313125 water fraction, min, max = 0.045303385 0.0013105296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735285 0 0.66312869 water fraction, min, max = 0.045303663 0.001310538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5248085e-07, Final residual = 9.4251001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4750933e-09, Final residual = 3.0133598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735563 0 0.66313125 water fraction, min, max = 0.045303385 0.0013105296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735285 0 0.66312869 water fraction, min, max = 0.045303663 0.001310538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735563 0 0.66313125 water fraction, min, max = 0.045303385 0.0013105296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735285 0 0.66312869 water fraction, min, max = 0.045303663 0.001310538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986351e-08, Final residual = 1.3792933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432301e-09, Final residual = 4.138157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.18 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.1142236 max: 0.59997039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048365939 -> dtInletScale=1240.5424 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=1240.5424 -> dtScale=1.0000493 deltaT = 0.32171574 Time = 1563.81 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 = 0.071735007 0 0.66312614 water fraction, min, max = 0.045303941 0.0013105465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734729 0 0.66312359 water fraction, min, max = 0.045304219 0.0013105549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735007 0 0.66312614 water fraction, min, max = 0.045303941 0.0013105465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734729 0 0.66312359 water fraction, min, max = 0.045304219 0.0013105549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.522218e-07, Final residual = 9.4228822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5143757e-09, Final residual = 3.0974182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735007 0 0.66312614 water fraction, min, max = 0.045303941 0.0013105465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734729 0 0.66312359 water fraction, min, max = 0.045304219 0.0013105549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071735007 0 0.66312614 water fraction, min, max = 0.045303941 0.0013105465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734729 0 0.66312359 water fraction, min, max = 0.045304219 0.0013105549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007936e-08, Final residual = 1.4198852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988065e-09, Final residual = 4.4636283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.76 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.11422046 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048365939 -> dtInletScale=1240.5424 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1240.5424 -> dtScale=1.0000799 deltaT = 0.32171574 Time = 1564.13 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 = 0.071734451 0 0.66312103 water fraction, min, max = 0.045304497 0.0013105634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734173 0 0.66311848 water fraction, min, max = 0.045304775 0.0013105718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734451 0 0.66312103 water fraction, min, max = 0.045304497 0.0013105634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734174 0 0.66311848 water fraction, min, max = 0.045304774 0.0013105718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5195861e-07, Final residual = 9.4206127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5126179e-09, Final residual = 3.0492341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734451 0 0.66312104 water fraction, min, max = 0.045304497 0.0013105634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734173 0 0.66311848 water fraction, min, max = 0.045304775 0.0013105718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734451 0 0.66312104 water fraction, min, max = 0.045304497 0.0013105634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071734173 0 0.66311848 water fraction, min, max = 0.045304775 0.0013105718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036607e-08, Final residual = 1.4052192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892648e-09, Final residual = 4.1282279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.35 s ClockTime = 7132 s fluxAdjustedLocalCo Co mean: 0.11421732 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048365939 -> dtInletScale=1240.5424 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1240.5424 -> dtScale=1.0001105 deltaT = 0.32174968 Time = 1564.46 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 = 0.071733895 0 0.66311593 water fraction, min, max = 0.045305053 0.0013105803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733618 0 0.66311338 water fraction, min, max = 0.04530533 0.0013105887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733895 0 0.66311593 water fraction, min, max = 0.045305052 0.0013105803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733618 0 0.66311338 water fraction, min, max = 0.04530533 0.0013105887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187988e-07, Final residual = 9.4191202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5363426e-09, Final residual = 3.0491977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733895 0 0.66311593 water fraction, min, max = 0.045305053 0.0013105803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733618 0 0.66311338 water fraction, min, max = 0.045305331 0.0013105887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733895 0 0.66311593 water fraction, min, max = 0.045305053 0.0013105803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733618 0 0.66311338 water fraction, min, max = 0.045305331 0.0013105887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991274e-08, Final residual = 1.3732156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197925e-09, Final residual = 4.3573594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.94 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.11422623 max: 0.59997866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048371042 -> dtInletScale=1240.4116 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=1240.4116 -> dtScale=1.0000356 deltaT = 0.32174968 Time = 1564.78 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 = 0.07173334 0 0.66311083 water fraction, min, max = 0.045305608 0.0013105971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733062 0 0.66310828 water fraction, min, max = 0.045305886 0.0013106056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173334 0 0.66311083 water fraction, min, max = 0.045305608 0.0013105971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733062 0 0.66310828 water fraction, min, max = 0.045305886 0.0013106056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157153e-07, Final residual = 9.4173323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5005178e-09, Final residual = 3.0512173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173334 0 0.66311083 water fraction, min, max = 0.045305608 0.0013105971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733062 0 0.66310828 water fraction, min, max = 0.045305886 0.0013106056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07173334 0 0.66311083 water fraction, min, max = 0.045305608 0.0013105971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071733062 0 0.66310828 water fraction, min, max = 0.045305886 0.0013106056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9977822e-08, Final residual = 1.4414198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917934e-09, Final residual = 4.2026398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.53 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.11422309 max: 0.59996033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048371042 -> dtInletScale=1240.4116 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1240.4116 -> dtScale=1.0000661 deltaT = 0.32174968 Time = 1565.1 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 = 0.071732784 0 0.66310572 water fraction, min, max = 0.045306164 0.001310614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732507 0 0.66310317 water fraction, min, max = 0.045306441 0.0013106224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732784 0 0.66310573 water fraction, min, max = 0.045306164 0.001310614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732507 0 0.66310317 water fraction, min, max = 0.045306441 0.0013106224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5138876e-07, Final residual = 9.4144926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5324291e-09, Final residual = 3.0454224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732784 0 0.66310573 water fraction, min, max = 0.045306164 0.001310614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732507 0 0.66310317 water fraction, min, max = 0.045306442 0.0013106224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732784 0 0.66310573 water fraction, min, max = 0.045306164 0.001310614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732507 0 0.66310317 water fraction, min, max = 0.045306442 0.0013106224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9980145e-08, Final residual = 1.4142921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571701e-09, Final residual = 4.0298978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.13 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.11421996 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048371042 -> dtInletScale=1240.4116 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1240.4116 -> dtScale=1.0000967 deltaT = 0.32174968 Time = 1565.42 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 = 0.071732229 0 0.66310062 water fraction, min, max = 0.045306719 0.0013106309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731951 0 0.66309807 water fraction, min, max = 0.045306997 0.0013106393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732229 0 0.66310062 water fraction, min, max = 0.045306719 0.0013106309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731952 0 0.66309807 water fraction, min, max = 0.045306996 0.0013106393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115772e-07, Final residual = 9.4114966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4997485e-09, Final residual = 3.0104455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732229 0 0.66310062 water fraction, min, max = 0.045306719 0.0013106309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731951 0 0.66309807 water fraction, min, max = 0.045306997 0.0013106393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071732229 0 0.66310062 water fraction, min, max = 0.045306719 0.0013106309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731951 0 0.66309807 water fraction, min, max = 0.045306997 0.0013106393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9969122e-08, Final residual = 1.3902426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427006e-09, Final residual = 4.0437207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.72 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.11421682 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048371042 -> dtInletScale=1240.4116 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1240.4116 -> dtScale=1.0001272 deltaT = 0.32178364 Time = 1565.74 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 = 0.071731674 0 0.66309552 water fraction, min, max = 0.045307275 0.0013106477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731396 0 0.66309297 water fraction, min, max = 0.045307552 0.0013106561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731674 0 0.66309552 water fraction, min, max = 0.045307274 0.0013106477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731396 0 0.66309297 water fraction, min, max = 0.045307552 0.0013106561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5111562e-07, Final residual = 9.4118675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154301e-09, Final residual = 3.0884931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731674 0 0.66309552 water fraction, min, max = 0.045307275 0.0013106477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731396 0 0.66309297 water fraction, min, max = 0.045307552 0.0013106561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731674 0 0.66309552 water fraction, min, max = 0.045307275 0.0013106477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731396 0 0.66309297 water fraction, min, max = 0.045307552 0.0013106561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0008011e-08, Final residual = 1.4312791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508739e-09, Final residual = 4.0741077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.31 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.11422574 max: 0.59996868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048376147 -> dtInletScale=1240.2807 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1240.2807 -> dtScale=1.0000522 deltaT = 0.32178364 Time = 1566.07 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 = 0.071731118 0 0.66309042 water fraction, min, max = 0.04530783 0.0013106646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730841 0 0.66308787 water fraction, min, max = 0.045308107 0.001310673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731118 0 0.66309042 water fraction, min, max = 0.045307829 0.0013106646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730841 0 0.66308787 water fraction, min, max = 0.045308107 0.001310673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5076115e-07, Final residual = 9.4119399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5047964e-09, Final residual = 3.0597989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731118 0 0.66309042 water fraction, min, max = 0.04530783 0.0013106646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730841 0 0.66308787 water fraction, min, max = 0.045308108 0.001310673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071731118 0 0.66309042 water fraction, min, max = 0.04530783 0.0013106646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730841 0 0.66308787 water fraction, min, max = 0.045308107 0.001310673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006852e-08, Final residual = 1.3786623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265879e-09, Final residual = 4.0931807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.92 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.1142226 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048376147 -> dtInletScale=1240.2807 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1240.2807 -> dtScale=1.0000827 deltaT = 0.32178364 Time = 1566.39 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 = 0.071730563 0 0.66308533 water fraction, min, max = 0.045308385 0.0013106814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730286 0 0.66308278 water fraction, min, max = 0.045308662 0.0013106898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730563 0 0.66308533 water fraction, min, max = 0.045308385 0.0013106814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730286 0 0.66308278 water fraction, min, max = 0.045308662 0.0013106898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5061997e-07, Final residual = 9.4091107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257376e-09, Final residual = 3.0849711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730563 0 0.66308533 water fraction, min, max = 0.045308385 0.0013106814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730286 0 0.66308278 water fraction, min, max = 0.045308663 0.0013106898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730563 0 0.66308533 water fraction, min, max = 0.045308385 0.0013106814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730286 0 0.66308278 water fraction, min, max = 0.045308663 0.0013106898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941062e-08, Final residual = 1.4360883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049731e-09, Final residual = 4.0808686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.61 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.11421947 max: 0.59993205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048376147 -> dtInletScale=1240.2807 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1240.2807 -> dtScale=1.0001133 deltaT = 0.32181762 Time = 1566.71 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 = 0.071730008 0 0.66308023 water fraction, min, max = 0.04530894 0.0013106982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729731 0 0.66307768 water fraction, min, max = 0.045309217 0.0013107066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730008 0 0.66308023 water fraction, min, max = 0.04530894 0.0013106982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729731 0 0.66307768 water fraction, min, max = 0.045309217 0.0013107066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5047684e-07, Final residual = 9.4045539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5245482e-09, Final residual = 3.0507959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730008 0 0.66308023 water fraction, min, max = 0.04530894 0.0013106982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729731 0 0.66307768 water fraction, min, max = 0.045309218 0.0013107066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071730008 0 0.66308023 water fraction, min, max = 0.04530894 0.0013106982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729731 0 0.66307768 water fraction, min, max = 0.045309217 0.0013107066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946906e-08, Final residual = 1.3764404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385598e-09, Final residual = 4.0298357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.25 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.11422839 max: 0.59997709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048381256 -> dtInletScale=1240.1497 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=1240.1497 -> dtScale=1.0000382 deltaT = 0.32181762 Time = 1567.03 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 = 0.071729453 0 0.66307513 water fraction, min, max = 0.045309495 0.001310715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729176 0 0.66307258 water fraction, min, max = 0.045309772 0.0013107234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729453 0 0.66307513 water fraction, min, max = 0.045309494 0.001310715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729176 0 0.66307258 water fraction, min, max = 0.045309772 0.0013107234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5030323e-07, Final residual = 9.4030323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4566861e-09, Final residual = 3.0453515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729453 0 0.66307513 water fraction, min, max = 0.045309495 0.001310715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729176 0 0.66307258 water fraction, min, max = 0.045309772 0.0013107234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729453 0 0.66307513 water fraction, min, max = 0.045309495 0.001310715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071729176 0 0.66307258 water fraction, min, max = 0.045309772 0.0013107234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959811e-08, Final residual = 1.4459925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8813801e-09, Final residual = 4.2382297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.84 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.11422526 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048381256 -> dtInletScale=1240.1497 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1240.1497 -> dtScale=1.0000687 deltaT = 0.32181762 Time = 1567.35 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 = 0.071728899 0 0.66307004 water fraction, min, max = 0.04531005 0.0013107318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728621 0 0.66306749 water fraction, min, max = 0.045310327 0.0013107402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728899 0 0.66307004 water fraction, min, max = 0.045310049 0.0013107318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728622 0 0.66306749 water fraction, min, max = 0.045310326 0.0013107402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4998942e-07, Final residual = 9.4052236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5177522e-09, Final residual = 3.0324026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728899 0 0.66307004 water fraction, min, max = 0.04531005 0.0013107318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728621 0 0.66306749 water fraction, min, max = 0.045310327 0.0013107402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728899 0 0.66307004 water fraction, min, max = 0.04531005 0.0013107318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728621 0 0.66306749 water fraction, min, max = 0.045310327 0.0013107402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.993888e-08, Final residual = 1.3872369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278741e-09, Final residual = 4.0323312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.45 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.11422212 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048381256 -> dtInletScale=1240.1497 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1240.1497 -> dtScale=1.0000992 deltaT = 0.32181762 Time = 1567.67 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 = 0.071728344 0 0.66306494 water fraction, min, max = 0.045310604 0.0013107486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728067 0 0.66306239 water fraction, min, max = 0.045310881 0.001310757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728344 0 0.66306494 water fraction, min, max = 0.045310604 0.0013107486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728067 0 0.66306239 water fraction, min, max = 0.045310881 0.001310757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4976183e-07, Final residual = 9.3972759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4836524e-09, Final residual = 3.0622834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728344 0 0.66306494 water fraction, min, max = 0.045310604 0.0013107486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728067 0 0.66306239 water fraction, min, max = 0.045310882 0.001310757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728344 0 0.66306494 water fraction, min, max = 0.045310604 0.0013107486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071728067 0 0.66306239 water fraction, min, max = 0.045310882 0.001310757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9927347e-08, Final residual = 1.4211631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766512e-09, Final residual = 4.1899544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.07 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.11421899 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048381256 -> dtInletScale=1240.1497 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1240.1497 -> dtScale=1.0001297 deltaT = 0.32185162 Time = 1568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727789 0 0.66305985 water fraction, min, max = 0.045311159 0.0013107654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727512 0 0.6630573 water fraction, min, max = 0.045311436 0.0013107738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727789 0 0.66305985 water fraction, min, max = 0.045311159 0.0013107654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727512 0 0.6630573 water fraction, min, max = 0.045311436 0.0013107738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4967682e-07, Final residual = 9.4009065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673855e-09, Final residual = 3.0656328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727789 0 0.66305985 water fraction, min, max = 0.045311159 0.0013107654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727512 0 0.6630573 water fraction, min, max = 0.045311436 0.0013107738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727789 0 0.66305985 water fraction, min, max = 0.045311159 0.0013107654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727512 0 0.6630573 water fraction, min, max = 0.045311436 0.0013107738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926335e-08, Final residual = 1.4052337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336315e-09, Final residual = 3.9523137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.73 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.11422793 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048386367 -> dtInletScale=1240.0187 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1240.0187 -> dtScale=1.0000546 deltaT = 0.32185162 Time = 1568.32 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 = 0.071727235 0 0.66305475 water fraction, min, max = 0.045311713 0.0013107822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726958 0 0.66305221 water fraction, min, max = 0.04531199 0.0013107906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727235 0 0.66305475 water fraction, min, max = 0.045311713 0.0013107822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726958 0 0.66305221 water fraction, min, max = 0.04531199 0.0013107906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4945281e-07, Final residual = 9.3967691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4890834e-09, Final residual = 2.9890658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727235 0 0.66305475 water fraction, min, max = 0.045311713 0.0013107822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726958 0 0.66305221 water fraction, min, max = 0.045311991 0.0013107906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071727235 0 0.66305475 water fraction, min, max = 0.045311713 0.0013107822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726958 0 0.66305221 water fraction, min, max = 0.045311991 0.0013107906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850459e-08, Final residual = 1.3760108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803665e-09, Final residual = 4.1869761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.38 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.11422479 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048386367 -> dtInletScale=1240.0187 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1240.0187 -> dtScale=1.0000851 deltaT = 0.32185162 Time = 1568.64 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 = 0.07172668 0 0.66304966 water fraction, min, max = 0.045312268 0.0013107989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726403 0 0.66304712 water fraction, min, max = 0.045312545 0.0013108073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172668 0 0.66304966 water fraction, min, max = 0.045312267 0.0013107989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726404 0 0.66304712 water fraction, min, max = 0.045312544 0.0013108073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4927001e-07, Final residual = 9.3936445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4608422e-09, Final residual = 3.0073783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172668 0 0.66304966 water fraction, min, max = 0.045312268 0.0013107989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726403 0 0.66304712 water fraction, min, max = 0.045312545 0.0013108073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172668 0 0.66304966 water fraction, min, max = 0.045312268 0.0013107989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726403 0 0.66304712 water fraction, min, max = 0.045312545 0.0013108073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876218e-08, Final residual = 1.4195099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850676e-09, Final residual = 4.1708986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.11422166 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048386367 -> dtInletScale=1240.0187 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=1240.0187 -> dtScale=1.0001155 deltaT = 0.32188564 Time = 1568.96 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 = 0.071726126 0 0.66304457 water fraction, min, max = 0.045312822 0.0013108157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725849 0 0.66304203 water fraction, min, max = 0.045313099 0.0013108241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726126 0 0.66304457 water fraction, min, max = 0.045312822 0.0013108157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725849 0 0.66304203 water fraction, min, max = 0.045313099 0.0013108241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4915547e-07, Final residual = 9.3946226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732179e-09, Final residual = 3.0154331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726126 0 0.66304457 water fraction, min, max = 0.045312822 0.0013108157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725849 0 0.66304203 water fraction, min, max = 0.045313099 0.0013108241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071726126 0 0.66304457 water fraction, min, max = 0.045312822 0.0013108157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725849 0 0.66304203 water fraction, min, max = 0.045313099 0.0013108241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9840089e-08, Final residual = 1.4086932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858642e-09, Final residual = 4.0267223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.61 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.1142306 max: 0.59997581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048391482 -> dtInletScale=1239.8876 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=1239.8876 -> dtScale=1.0000403 deltaT = 0.32188564 Time = 1569.28 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 = 0.071725572 0 0.66303948 water fraction, min, max = 0.045313376 0.0013108324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725295 0 0.66303694 water fraction, min, max = 0.045313653 0.0013108408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725572 0 0.66303948 water fraction, min, max = 0.045313376 0.0013108324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725295 0 0.66303694 water fraction, min, max = 0.045313653 0.0013108408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4893542e-07, Final residual = 9.3939826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4479743e-09, Final residual = 3.0533109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725572 0 0.66303948 water fraction, min, max = 0.045313376 0.0013108324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725295 0 0.66303694 water fraction, min, max = 0.045313653 0.0013108408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725572 0 0.66303948 water fraction, min, max = 0.045313376 0.0013108324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725295 0 0.66303694 water fraction, min, max = 0.045313653 0.0013108408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888929e-08, Final residual = 1.403148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823141e-09, Final residual = 3.9254501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.24 s ClockTime = 7142 s fluxAdjustedLocalCo Co mean: 0.11422747 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048391482 -> dtInletScale=1239.8876 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1239.8876 -> dtScale=1.0000708 deltaT = 0.32188564 Time = 1569.61 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 = 0.071725018 0 0.66303439 water fraction, min, max = 0.04531393 0.0013108492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724741 0 0.66303185 water fraction, min, max = 0.045314207 0.0013108575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725018 0 0.66303439 water fraction, min, max = 0.04531393 0.0013108492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724741 0 0.66303185 water fraction, min, max = 0.045314207 0.0013108575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.486394e-07, Final residual = 9.389367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4399968e-09, Final residual = 3.0540427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725018 0 0.66303439 water fraction, min, max = 0.04531393 0.0013108492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724741 0 0.66303185 water fraction, min, max = 0.045314207 0.0013108575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725018 0 0.66303439 water fraction, min, max = 0.04531393 0.0013108492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724741 0 0.66303185 water fraction, min, max = 0.045314207 0.0013108575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.989048e-08, Final residual = 1.4138038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621381e-09, Final residual = 4.2409398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.86 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.11422434 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048391482 -> dtInletScale=1239.8876 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1239.8876 -> dtScale=1.0001013 deltaT = 0.32188564 Time = 1569.93 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 = 0.071724464 0 0.6630293 water fraction, min, max = 0.045314484 0.0013108659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724187 0 0.66302676 water fraction, min, max = 0.045314761 0.0013108743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724464 0 0.6630293 water fraction, min, max = 0.045314484 0.0013108659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724187 0 0.66302676 water fraction, min, max = 0.045314761 0.0013108743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.48374e-07, Final residual = 9.3877803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5089883e-09, Final residual = 3.0027009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724464 0 0.6630293 water fraction, min, max = 0.045314484 0.0013108659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724187 0 0.66302676 water fraction, min, max = 0.045314761 0.0013108743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724464 0 0.6630293 water fraction, min, max = 0.045314484 0.0013108659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724187 0 0.66302676 water fraction, min, max = 0.045314761 0.0013108743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826544e-08, Final residual = 1.39322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552662e-09, Final residual = 4.0823036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7011.46 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.11422122 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048391482 -> dtInletScale=1239.8876 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1239.8876 -> dtScale=1.0001317 deltaT = 0.32191968 Time = 1570.25 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 = 0.07172391 0 0.66302422 water fraction, min, max = 0.045315038 0.0013108826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723633 0 0.66302167 water fraction, min, max = 0.045315315 0.001310891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172391 0 0.66302422 water fraction, min, max = 0.045315038 0.0013108826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723633 0 0.66302167 water fraction, min, max = 0.045315315 0.001310891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835427e-07, Final residual = 9.3855775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685344e-09, Final residual = 2.9817513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172391 0 0.66302422 water fraction, min, max = 0.045315038 0.0013108826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723633 0 0.66302167 water fraction, min, max = 0.045315315 0.001310891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172391 0 0.66302422 water fraction, min, max = 0.045315038 0.0013108826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723633 0 0.66302167 water fraction, min, max = 0.045315315 0.001310891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836422e-08, Final residual = 1.3915401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568712e-09, Final residual = 4.0734507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.07 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.11423017 max: 0.59996615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048396599 -> dtInletScale=1239.7565 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1239.7565 -> dtScale=1.0000564 deltaT = 0.32191968 Time = 1570.57 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 = 0.071723356 0 0.66301913 water fraction, min, max = 0.045315592 0.0013108993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723079 0 0.66301659 water fraction, min, max = 0.045315869 0.0013109077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723356 0 0.66301913 water fraction, min, max = 0.045315592 0.0013108993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172308 0 0.66301659 water fraction, min, max = 0.045315868 0.0013109077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808946e-07, Final residual = 9.381858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651743e-09, Final residual = 3.0364177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723356 0 0.66301913 water fraction, min, max = 0.045315592 0.0013108993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723079 0 0.66301659 water fraction, min, max = 0.045315869 0.0013109077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723356 0 0.66301913 water fraction, min, max = 0.045315592 0.0013108993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071723079 0 0.66301659 water fraction, min, max = 0.045315869 0.0013109077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9865393e-08, Final residual = 1.3867457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743366e-09, Final residual = 4.0739999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.66 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.11422704 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048396599 -> dtInletScale=1239.7565 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1239.7565 -> dtScale=1.0000869 deltaT = 0.32191968 Time = 1570.89 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 = 0.071722803 0 0.66301404 water fraction, min, max = 0.045316146 0.001310916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722526 0 0.6630115 water fraction, min, max = 0.045316422 0.0013109244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722803 0 0.66301404 water fraction, min, max = 0.045316145 0.001310916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722526 0 0.6630115 water fraction, min, max = 0.045316422 0.0013109244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4781775e-07, Final residual = 9.3810079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712371e-09, Final residual = 3.1069807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722803 0 0.66301404 water fraction, min, max = 0.045316146 0.001310916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722526 0 0.6630115 water fraction, min, max = 0.045316423 0.0013109244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722803 0 0.66301404 water fraction, min, max = 0.045316146 0.001310916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722526 0 0.6630115 water fraction, min, max = 0.045316423 0.0013109244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893199e-08, Final residual = 1.4101628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333845e-09, Final residual = 3.9007499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.25 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.11422391 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048396599 -> dtInletScale=1239.7565 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1239.7565 -> dtScale=1.0001173 deltaT = 0.32195373 Time = 1571.22 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 = 0.071722249 0 0.66300896 water fraction, min, max = 0.045316699 0.0013109327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721972 0 0.66300642 water fraction, min, max = 0.045316976 0.0013109411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722249 0 0.66300896 water fraction, min, max = 0.045316699 0.0013109327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721973 0 0.66300642 water fraction, min, max = 0.045316975 0.0013109411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4774502e-07, Final residual = 9.3803506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.461292e-09, Final residual = 3.0458687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722249 0 0.66300896 water fraction, min, max = 0.045316699 0.0013109327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721972 0 0.66300642 water fraction, min, max = 0.045316976 0.001310941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071722249 0 0.66300896 water fraction, min, max = 0.045316699 0.0013109327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721972 0 0.66300642 water fraction, min, max = 0.045316976 0.001310941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842259e-08, Final residual = 1.4148398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862796e-09, Final residual = 4.1778582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.84 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.11423287 max: 0.59997482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004840172 -> dtInletScale=1239.6254 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=1239.6254 -> dtScale=1.000042 deltaT = 0.32195373 Time = 1571.54 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 = 0.071721695 0 0.66300388 water fraction, min, max = 0.045317253 0.0013109494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721419 0 0.66300133 water fraction, min, max = 0.045317529 0.0013109577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721695 0 0.66300388 water fraction, min, max = 0.045317252 0.0013109494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721419 0 0.66300133 water fraction, min, max = 0.045317529 0.0013109577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.47482e-07, Final residual = 9.3795177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561132e-09, Final residual = 3.0491754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721696 0 0.66300388 water fraction, min, max = 0.045317253 0.0013109494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721419 0 0.66300133 water fraction, min, max = 0.04531753 0.0013109577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721696 0 0.66300388 water fraction, min, max = 0.045317253 0.0013109494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721419 0 0.66300133 water fraction, min, max = 0.04531753 0.0013109577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847564e-08, Final residual = 1.3682399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276208e-09, Final residual = 4.1518598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.43 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.11422974 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004840172 -> dtInletScale=1239.6254 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1239.6254 -> dtScale=1.0000724 deltaT = 0.32195373 Time = 1571.86 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 = 0.071721142 0 0.66299879 water fraction, min, max = 0.045317806 0.0013109661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720865 0 0.66299625 water fraction, min, max = 0.045318083 0.0013109744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721142 0 0.66299879 water fraction, min, max = 0.045317806 0.0013109661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720866 0 0.66299625 water fraction, min, max = 0.045318082 0.0013109744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4724046e-07, Final residual = 9.3769247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4927295e-09, Final residual = 3.0177006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721142 0 0.66299879 water fraction, min, max = 0.045317806 0.0013109661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720866 0 0.66299625 water fraction, min, max = 0.045318083 0.0013109744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071721142 0 0.66299879 water fraction, min, max = 0.045317806 0.0013109661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720866 0 0.66299625 water fraction, min, max = 0.045318083 0.0013109744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9756897e-08, Final residual = 1.3972057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726637e-09, Final residual = 4.0922485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.03 s ClockTime = 7147 s fluxAdjustedLocalCo Co mean: 0.11422662 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004840172 -> dtInletScale=1239.6254 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1239.6254 -> dtScale=1.0001028 deltaT = 0.32195373 Time = 1572.18 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 = 0.071720589 0 0.66299371 water fraction, min, max = 0.045318359 0.0013109827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720312 0 0.66299117 water fraction, min, max = 0.045318636 0.001310991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720589 0 0.66299371 water fraction, min, max = 0.045318359 0.0013109827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720313 0 0.66299117 water fraction, min, max = 0.045318635 0.001310991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4702452e-07, Final residual = 9.3727564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4788702e-09, Final residual = 3.0187075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720589 0 0.66299371 water fraction, min, max = 0.045318359 0.0013109827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720312 0 0.66299117 water fraction, min, max = 0.045318636 0.001310991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720589 0 0.66299371 water fraction, min, max = 0.045318359 0.0013109827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720312 0 0.66299117 water fraction, min, max = 0.045318636 0.001310991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696181e-08, Final residual = 1.423734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557526e-09, Final residual = 4.0258784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.64 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.11422349 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004840172 -> dtInletScale=1239.6254 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1239.6254 -> dtScale=1.0001332 deltaT = 0.32198781 Time = 1572.5 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 = 0.071720036 0 0.66298863 water fraction, min, max = 0.045318913 0.0013109994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719759 0 0.66298609 water fraction, min, max = 0.045319189 0.0013110077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720036 0 0.66298863 water fraction, min, max = 0.045318912 0.0013109994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719759 0 0.66298609 water fraction, min, max = 0.045319189 0.0013110077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.46974e-07, Final residual = 9.370874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503449e-09, Final residual = 3.0606593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720036 0 0.66298863 water fraction, min, max = 0.045318913 0.0013109994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719759 0 0.66298609 water fraction, min, max = 0.045319189 0.0013110077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071720036 0 0.66298863 water fraction, min, max = 0.045318912 0.0013109994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719759 0 0.66298609 water fraction, min, max = 0.045319189 0.0013110077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9838445e-08, Final residual = 1.3902114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540068e-09, Final residual = 4.0223886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.24 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.11423246 max: 0.59996532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048406843 -> dtInletScale=1239.4942 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=1239.4942 -> dtScale=1.0000578 deltaT = 0.32198781 Time = 1572.83 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 = 0.071719483 0 0.66298355 water fraction, min, max = 0.045319466 0.001311016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719206 0 0.66298101 water fraction, min, max = 0.045319742 0.0013110243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719483 0 0.66298355 water fraction, min, max = 0.045319465 0.001311016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719206 0 0.66298101 water fraction, min, max = 0.045319742 0.0013110243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665837e-07, Final residual = 9.3720828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4727928e-09, Final residual = 3.0080403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719483 0 0.66298355 water fraction, min, max = 0.045319466 0.001311016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719206 0 0.66298101 water fraction, min, max = 0.045319742 0.0013110243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719483 0 0.66298355 water fraction, min, max = 0.045319466 0.001311016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071719206 0 0.66298101 water fraction, min, max = 0.045319742 0.0013110243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706811e-08, Final residual = 1.4243643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646336e-09, Final residual = 4.1262258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.86 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.11422934 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048406843 -> dtInletScale=1239.4942 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1239.4942 -> dtScale=1.0000882 deltaT = 0.32198781 Time = 1573.15 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 = 0.07171893 0 0.66297847 water fraction, min, max = 0.045320019 0.0013110326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718653 0 0.66297593 water fraction, min, max = 0.045320295 0.001311041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171893 0 0.66297847 water fraction, min, max = 0.045320018 0.0013110326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718654 0 0.66297593 water fraction, min, max = 0.045320295 0.001311041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645213e-07, Final residual = 9.3695884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4600263e-09, Final residual = 3.0096375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171893 0 0.66297847 water fraction, min, max = 0.045320019 0.0013110326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718653 0 0.66297593 water fraction, min, max = 0.045320295 0.0013110409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171893 0 0.66297847 water fraction, min, max = 0.045320019 0.0013110326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718653 0 0.66297593 water fraction, min, max = 0.045320295 0.0013110409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802144e-08, Final residual = 1.4302808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.856508e-09, Final residual = 4.2393402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.47 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.11422621 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048406843 -> dtInletScale=1239.4942 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1239.4942 -> dtScale=1.0001186 deltaT = 0.32202191 Time = 1573.47 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 = 0.071718377 0 0.66297339 water fraction, min, max = 0.045320571 0.0013110493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717181 0 0.66297085 water fraction, min, max = 0.045320848 0.0013110576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718377 0 0.66297339 water fraction, min, max = 0.045320571 0.0013110493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718101 0 0.66297085 water fraction, min, max = 0.045320847 0.0013110576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4640083e-07, Final residual = 9.3703026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712205e-09, Final residual = 3.0646081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718377 0 0.66297339 water fraction, min, max = 0.045320571 0.0013110492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717181 0 0.66297085 water fraction, min, max = 0.045320848 0.0013110576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071718377 0 0.66297339 water fraction, min, max = 0.045320571 0.0013110492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0717181 0 0.66297085 water fraction, min, max = 0.045320848 0.0013110576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791129e-08, Final residual = 1.4198364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712313e-09, Final residual = 3.9980785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7018.07 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.11423519 max: 0.59997413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048411969 -> dtInletScale=1239.3629 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=1239.3629 -> dtScale=1.0000431 deltaT = 0.32202191 Time = 1573.79 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 = 0.071717824 0 0.66296831 water fraction, min, max = 0.045321124 0.0013110659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717548 0 0.66296578 water fraction, min, max = 0.0453214 0.0013110742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717824 0 0.66296831 water fraction, min, max = 0.045321124 0.0013110659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717548 0 0.66296578 water fraction, min, max = 0.0453214 0.0013110742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4612275e-07, Final residual = 9.3612887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.439364e-09, Final residual = 3.0152867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717824 0 0.66296832 water fraction, min, max = 0.045321124 0.0013110659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717548 0 0.66296578 water fraction, min, max = 0.045321401 0.0013110742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717824 0 0.66296832 water fraction, min, max = 0.045321124 0.0013110659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717548 0 0.66296578 water fraction, min, max = 0.045321401 0.0013110742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.974759e-08, Final residual = 1.3936146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580166e-09, Final residual = 4.0403834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7018.68 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.11423207 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048411969 -> dtInletScale=1239.3629 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1239.3629 -> dtScale=1.0000735 deltaT = 0.32202191 Time = 1574.11 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 = 0.071717271 0 0.66296324 water fraction, min, max = 0.045321677 0.0013110825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716995 0 0.6629607 water fraction, min, max = 0.045321953 0.0013110908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717271 0 0.66296324 water fraction, min, max = 0.045321677 0.0013110825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716995 0 0.6629607 water fraction, min, max = 0.045321953 0.0013110908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4594677e-07, Final residual = 9.3645144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618789e-09, Final residual = 3.0283188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717271 0 0.66296324 water fraction, min, max = 0.045321677 0.0013110825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716995 0 0.6629607 water fraction, min, max = 0.045321953 0.0013110908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071717271 0 0.66296324 water fraction, min, max = 0.045321677 0.0013110825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716995 0 0.6629607 water fraction, min, max = 0.045321953 0.0013110908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9771711e-08, Final residual = 1.3924482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167149e-09, Final residual = 4.031519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.29 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.11422894 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048411969 -> dtInletScale=1239.3629 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1239.3629 -> dtScale=1.0001039 deltaT = 0.32202191 Time = 1574.44 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 = 0.071716719 0 0.66295816 water fraction, min, max = 0.045322229 0.0013110991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716442 0 0.66295563 water fraction, min, max = 0.045322506 0.0013111074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716719 0 0.66295816 water fraction, min, max = 0.045322229 0.0013110991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716443 0 0.66295563 water fraction, min, max = 0.045322505 0.0013111074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.456932e-07, Final residual = 9.3615108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4278403e-09, Final residual = 3.0181481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716719 0 0.66295816 water fraction, min, max = 0.045322229 0.0013110991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716443 0 0.66295563 water fraction, min, max = 0.045322506 0.0013111073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716719 0 0.66295816 water fraction, min, max = 0.045322229 0.0013110991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716443 0 0.66295563 water fraction, min, max = 0.045322506 0.0013111073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755447e-08, Final residual = 1.3891338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253752e-09, Final residual = 4.0113138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.89 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.11422582 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048411969 -> dtInletScale=1239.3629 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1239.3629 -> dtScale=1.0001343 deltaT = 0.32205603 Time = 1574.76 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 = 0.071716166 0 0.66295309 water fraction, min, max = 0.045322782 0.0013111156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171589 0 0.66295055 water fraction, min, max = 0.045323058 0.0013111239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716166 0 0.66295309 water fraction, min, max = 0.045322782 0.0013111156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171589 0 0.66295055 water fraction, min, max = 0.045323058 0.0013111239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558151e-07, Final residual = 9.3628662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4532099e-09, Final residual = 3.1051758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716166 0 0.66295309 water fraction, min, max = 0.045322782 0.0013111156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171589 0 0.66295055 water fraction, min, max = 0.045323058 0.0013111239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716166 0 0.66295309 water fraction, min, max = 0.045322782 0.0013111156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171589 0 0.66295055 water fraction, min, max = 0.045323058 0.0013111239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769253e-08, Final residual = 1.4446248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720924e-09, Final residual = 4.1689636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.53 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.11423481 max: 0.59996478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048417099 -> dtInletScale=1239.2316 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=1239.2316 -> dtScale=1.0000587 deltaT = 0.32205603 Time = 1575.08 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 = 0.071715614 0 0.66294801 water fraction, min, max = 0.045323334 0.0013111322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715338 0 0.66294548 water fraction, min, max = 0.04532361 0.0013111405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715614 0 0.66294801 water fraction, min, max = 0.045323334 0.0013111322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715338 0 0.66294548 water fraction, min, max = 0.04532361 0.0013111405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4534042e-07, Final residual = 9.3583739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4708818e-09, Final residual = 3.0751595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715614 0 0.66294802 water fraction, min, max = 0.045323334 0.0013111322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715338 0 0.66294548 water fraction, min, max = 0.045323611 0.0013111405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715614 0 0.66294802 water fraction, min, max = 0.045323334 0.0013111322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715338 0 0.66294548 water fraction, min, max = 0.045323611 0.0013111405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700475e-08, Final residual = 1.4460887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602112e-09, Final residual = 4.5109117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.15 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.11423169 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048417099 -> dtInletScale=1239.2316 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1239.2316 -> dtScale=1.0000891 deltaT = 0.32205603 Time = 1575.4 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 = 0.071715062 0 0.66294294 water fraction, min, max = 0.045323887 0.0013111488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714786 0 0.66294041 water fraction, min, max = 0.045324162 0.0013111571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715062 0 0.66294294 water fraction, min, max = 0.045323886 0.0013111488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714786 0 0.66294041 water fraction, min, max = 0.045324162 0.0013111571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509368e-07, Final residual = 9.3568605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4862787e-09, Final residual = 3.0560182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715062 0 0.66294294 water fraction, min, max = 0.045323887 0.0013111488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714786 0 0.66294041 water fraction, min, max = 0.045324163 0.0013111571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071715062 0 0.66294294 water fraction, min, max = 0.045323887 0.0013111488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714786 0 0.66294041 water fraction, min, max = 0.045324163 0.0013111571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752471e-08, Final residual = 1.3747332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303029e-09, Final residual = 3.9998166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.76 s ClockTime = 7154 s fluxAdjustedLocalCo Co mean: 0.11422857 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048417099 -> dtInletScale=1239.2316 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1239.2316 -> dtScale=1.0001194 deltaT = 0.32209017 Time = 1575.72 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 = 0.071714509 0 0.66293787 water fraction, min, max = 0.045324439 0.0013111653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714233 0 0.66293533 water fraction, min, max = 0.045324715 0.0013111736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714509 0 0.66293787 water fraction, min, max = 0.045324438 0.0013111653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714234 0 0.66293533 water fraction, min, max = 0.045324714 0.0013111736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503769e-07, Final residual = 9.3546484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4791497e-09, Final residual = 3.0222834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171451 0 0.66293787 water fraction, min, max = 0.045324439 0.0013111653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714234 0 0.66293533 water fraction, min, max = 0.045324715 0.0013111736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171451 0 0.66293787 water fraction, min, max = 0.045324439 0.0013111653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071714234 0 0.66293533 water fraction, min, max = 0.045324715 0.0013111736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712929e-08, Final residual = 1.4037433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86386e-09, Final residual = 4.0542676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.39 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.11423756 max: 0.59997373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048422231 -> dtInletScale=1239.1003 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1239.1003 -> dtScale=1.0000438 deltaT = 0.32209017 Time = 1576.05 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 = 0.071713957 0 0.6629328 water fraction, min, max = 0.045324991 0.0013111819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713681 0 0.66293026 water fraction, min, max = 0.045325267 0.0013111902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713957 0 0.6629328 water fraction, min, max = 0.04532499 0.0013111819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713682 0 0.66293026 water fraction, min, max = 0.045325266 0.0013111902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476006e-07, Final residual = 9.3551598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4538987e-09, Final residual = 3.0641034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713957 0 0.6629328 water fraction, min, max = 0.045324991 0.0013111819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713681 0 0.66293026 water fraction, min, max = 0.045325267 0.0013111901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713957 0 0.6629328 water fraction, min, max = 0.045324991 0.0013111819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713681 0 0.66293026 water fraction, min, max = 0.045325267 0.0013111901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.970815e-08, Final residual = 1.4244726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.902432e-09, Final residual = 4.3206124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.02 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.11423444 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048422231 -> dtInletScale=1239.1003 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1239.1003 -> dtScale=1.0000741 deltaT = 0.32209017 Time = 1576.37 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 = 0.071713405 0 0.66292773 water fraction, min, max = 0.045325543 0.0013111984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713129 0 0.66292519 water fraction, min, max = 0.045325819 0.0013112067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713405 0 0.66292773 water fraction, min, max = 0.045325542 0.0013111984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171313 0 0.66292519 water fraction, min, max = 0.045325818 0.0013112067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4457403e-07, Final residual = 9.3536648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.47425e-09, Final residual = 3.0215384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713405 0 0.66292773 water fraction, min, max = 0.045325543 0.0013111984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171313 0 0.66292519 water fraction, min, max = 0.045325819 0.0013112067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071713405 0 0.66292773 water fraction, min, max = 0.045325543 0.0013111984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171313 0 0.66292519 water fraction, min, max = 0.045325819 0.0013112067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717643e-08, Final residual = 1.3985016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734293e-09, Final residual = 4.0950272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.69 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.11423132 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048422231 -> dtInletScale=1239.1003 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1239.1003 -> dtScale=1.0001045 deltaT = 0.32209017 Time = 1576.69 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 = 0.071712854 0 0.66292266 water fraction, min, max = 0.045326095 0.0013112149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712578 0 0.66292013 water fraction, min, max = 0.04532637 0.0013112232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712854 0 0.66292266 water fraction, min, max = 0.045326094 0.0013112149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712578 0 0.66292013 water fraction, min, max = 0.04532637 0.0013112232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432607e-07, Final residual = 9.3496042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4467657e-09, Final residual = 3.039362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712854 0 0.66292266 water fraction, min, max = 0.045326095 0.0013112149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712578 0 0.66292013 water fraction, min, max = 0.045326371 0.0013112232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712854 0 0.66292266 water fraction, min, max = 0.045326095 0.0013112149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712578 0 0.66292013 water fraction, min, max = 0.045326371 0.0013112232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665541e-08, Final residual = 1.4292077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595702e-09, Final residual = 4.517554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.3 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.11422821 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048422231 -> dtInletScale=1239.1003 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=1239.1003 -> dtScale=1.0001348 deltaT = 0.32212433 Time = 1577.01 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 = 0.071712302 0 0.66291759 water fraction, min, max = 0.045326646 0.0013112315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712026 0 0.66291506 water fraction, min, max = 0.045326922 0.0013112397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712302 0 0.66291759 water fraction, min, max = 0.045326646 0.0013112315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712026 0 0.66291506 water fraction, min, max = 0.045326922 0.0013112397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.442018e-07, Final residual = 9.350254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4666993e-09, Final residual = 3.0570128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712302 0 0.66291759 water fraction, min, max = 0.045326646 0.0013112314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712026 0 0.66291506 water fraction, min, max = 0.045326922 0.0013112397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712302 0 0.66291759 water fraction, min, max = 0.045326646 0.0013112314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071712026 0 0.66291506 water fraction, min, max = 0.045326922 0.0013112397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718868e-08, Final residual = 1.3957183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331057e-09, Final residual = 3.9869523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.91 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.1142372 max: 0.59996455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048427366 -> dtInletScale=1238.9689 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1238.9689 -> dtScale=1.0000591 deltaT = 0.32212433 Time = 1577.33 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 = 0.07171175 0 0.66291252 water fraction, min, max = 0.045327198 0.001311248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711474 0 0.66290999 water fraction, min, max = 0.045327474 0.0013112562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171175 0 0.66291252 water fraction, min, max = 0.045327198 0.001311248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711475 0 0.66290999 water fraction, min, max = 0.045327473 0.0013112562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4395677e-07, Final residual = 9.3460871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4277532e-09, Final residual = 3.0245535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171175 0 0.66291253 water fraction, min, max = 0.045327198 0.001311248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711474 0 0.66290999 water fraction, min, max = 0.045327474 0.0013112562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07171175 0 0.66291253 water fraction, min, max = 0.045327198 0.001311248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711474 0 0.66290999 water fraction, min, max = 0.045327474 0.0013112562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685509e-08, Final residual = 1.4292902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930813e-09, Final residual = 4.305566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.53 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.11423409 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048427366 -> dtInletScale=1238.9689 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=1238.9689 -> dtScale=1.0000894 deltaT = 0.32212433 Time = 1577.66 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 = 0.071711199 0 0.66290746 water fraction, min, max = 0.04532775 0.0013112645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710923 0 0.66290493 water fraction, min, max = 0.045328025 0.0013112727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711199 0 0.66290746 water fraction, min, max = 0.045327749 0.0013112645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710923 0 0.66290493 water fraction, min, max = 0.045328025 0.0013112727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370573e-07, Final residual = 9.3455208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4425264e-09, Final residual = 3.0514694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711199 0 0.66290746 water fraction, min, max = 0.04532775 0.0013112645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710923 0 0.66290493 water fraction, min, max = 0.045328025 0.0013112727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071711199 0 0.66290746 water fraction, min, max = 0.04532775 0.0013112645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710923 0 0.66290493 water fraction, min, max = 0.045328025 0.0013112727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651454e-08, Final residual = 1.4330613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84114e-09, Final residual = 4.1002802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.14 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.11423098 max: 0.59992816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048427366 -> dtInletScale=1238.9689 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1238.9689 -> dtScale=1.0001197 deltaT = 0.32215851 Time = 1577.98 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 = 0.071710647 0 0.66290239 water fraction, min, max = 0.045328301 0.0013112809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710371 0 0.66289986 water fraction, min, max = 0.045328577 0.0013112892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710647 0 0.66290239 water fraction, min, max = 0.045328301 0.0013112809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710372 0 0.66289986 water fraction, min, max = 0.045328576 0.0013112892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4366479e-07, Final residual = 9.3438759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4354147e-09, Final residual = 2.9691873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710647 0 0.66290239 water fraction, min, max = 0.045328301 0.0013112809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710372 0 0.66289986 water fraction, min, max = 0.045328577 0.0013112892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710647 0 0.66290239 water fraction, min, max = 0.045328301 0.0013112809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710372 0 0.66289986 water fraction, min, max = 0.045328577 0.0013112892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629512e-08, Final residual = 1.3681043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8405904e-09, Final residual = 4.0359585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.76 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.11423998 max: 0.59997363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048432505 -> dtInletScale=1238.8374 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=1238.8374 -> dtScale=1.000044 deltaT = 0.32215851 Time = 1578.3 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 = 0.071710096 0 0.66289733 water fraction, min, max = 0.045328853 0.0013112974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170982 0 0.6628948 water fraction, min, max = 0.045329128 0.0013113057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710096 0 0.66289733 water fraction, min, max = 0.045328852 0.0013112974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170982 0 0.6628948 water fraction, min, max = 0.045329128 0.0013113057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4335339e-07, Final residual = 9.3391043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4531628e-09, Final residual = 3.0366214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710096 0 0.66289733 water fraction, min, max = 0.045328852 0.0013112974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170982 0 0.6628948 water fraction, min, max = 0.045329128 0.0013113057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071710096 0 0.66289733 water fraction, min, max = 0.045328852 0.0013112974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170982 0 0.6628948 water fraction, min, max = 0.045329128 0.0013113057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659013e-08, Final residual = 1.4108084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433387e-09, Final residual = 4.1120042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.35 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.11423687 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048432505 -> dtInletScale=1238.8374 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=1238.8374 -> dtScale=1.0000743 deltaT = 0.32215851 Time = 1578.62 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 = 0.071709544 0 0.66289226 water fraction, min, max = 0.045329404 0.0013113139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709269 0 0.66288973 water fraction, min, max = 0.045329679 0.0013113221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709544 0 0.66289226 water fraction, min, max = 0.045329403 0.0013113139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709269 0 0.66288973 water fraction, min, max = 0.045329679 0.0013113221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308295e-07, Final residual = 9.3402286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4363762e-09, Final residual = 3.030238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709545 0 0.66289227 water fraction, min, max = 0.045329404 0.0013113139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709269 0 0.66288973 water fraction, min, max = 0.045329679 0.0013113221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709545 0 0.66289227 water fraction, min, max = 0.045329404 0.0013113139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709269 0 0.66288973 water fraction, min, max = 0.045329679 0.0013113221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672531e-08, Final residual = 1.4026215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582718e-09, Final residual = 4.0398031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.97 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.11423375 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048432505 -> dtInletScale=1238.8374 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1238.8374 -> dtScale=1.0001046 deltaT = 0.32215851 Time = 1578.94 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 = 0.071708993 0 0.6628872 water fraction, min, max = 0.045329955 0.0013113304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708718 0 0.66288467 water fraction, min, max = 0.04533023 0.0013113386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708993 0 0.6628872 water fraction, min, max = 0.045329955 0.0013113304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708718 0 0.66288467 water fraction, min, max = 0.04533023 0.0013113386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4298831e-07, Final residual = 9.3404975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.485616e-09, Final residual = 3.0151518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708993 0 0.6628872 water fraction, min, max = 0.045329955 0.0013113303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708718 0 0.66288467 water fraction, min, max = 0.045330231 0.0013113386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708993 0 0.6628872 water fraction, min, max = 0.045329955 0.0013113303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708718 0 0.66288467 water fraction, min, max = 0.045330231 0.0013113386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598862e-08, Final residual = 1.4208603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568388e-09, Final residual = 4.0532969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7028.59 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.11423064 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048432505 -> dtInletScale=1238.8374 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1238.8374 -> dtScale=1.0001349 deltaT = 0.32219271 Time = 1579.27 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 = 0.071708442 0 0.66288214 water fraction, min, max = 0.045330506 0.0013113468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708167 0 0.66287961 water fraction, min, max = 0.045330781 0.001311355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708442 0 0.66288214 water fraction, min, max = 0.045330506 0.0013113468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708167 0 0.66287961 water fraction, min, max = 0.045330781 0.001311355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4284664e-07, Final residual = 9.3354734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4055246e-09, Final residual = 3.0481378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708442 0 0.66288214 water fraction, min, max = 0.045330506 0.0013113468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708167 0 0.66287961 water fraction, min, max = 0.045330782 0.001311355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708442 0 0.66288214 water fraction, min, max = 0.045330506 0.0013113468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071708167 0 0.66287961 water fraction, min, max = 0.045330782 0.001311355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626329e-08, Final residual = 1.4319542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638232e-09, Final residual = 4.148942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.2 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.11423966 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048437646 -> dtInletScale=1238.7059 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1238.7059 -> dtScale=1.000059 deltaT = 0.32219271 Time = 1579.59 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 = 0.071707891 0 0.66287708 water fraction, min, max = 0.045331057 0.0013113632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707616 0 0.66287455 water fraction, min, max = 0.045331332 0.0013113715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707891 0 0.66287708 water fraction, min, max = 0.045331057 0.0013113632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707616 0 0.66287455 water fraction, min, max = 0.045331332 0.0013113715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.425984e-07, Final residual = 9.3342138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.445336e-09, Final residual = 2.9732965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707891 0 0.66287708 water fraction, min, max = 0.045331057 0.0013113632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707616 0 0.66287455 water fraction, min, max = 0.045331332 0.0013113715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707891 0 0.66287708 water fraction, min, max = 0.045331057 0.0013113632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707616 0 0.66287455 water fraction, min, max = 0.045331332 0.0013113715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597063e-08, Final residual = 1.3921866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581227e-09, Final residual = 4.1056216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.82 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.11423655 max: 0.59994643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048437646 -> dtInletScale=1238.7059 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=1238.7059 -> dtScale=1.0000893 deltaT = 0.32219271 Time = 1579.91 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 = 0.07170734 0 0.66287202 water fraction, min, max = 0.045331608 0.0013113797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707065 0 0.66286949 water fraction, min, max = 0.045331883 0.0013113879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170734 0 0.66287202 water fraction, min, max = 0.045331607 0.0013113797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707065 0 0.66286949 water fraction, min, max = 0.045331883 0.0013113879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4238669e-07, Final residual = 9.334206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887463e-09, Final residual = 3.075005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170734 0 0.66287202 water fraction, min, max = 0.045331608 0.0013113797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707065 0 0.66286949 water fraction, min, max = 0.045331883 0.0013113879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170734 0 0.66287202 water fraction, min, max = 0.045331608 0.0013113797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071707065 0 0.66286949 water fraction, min, max = 0.045331883 0.0013113879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597052e-08, Final residual = 1.4716775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902053e-09, Final residual = 4.5527276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.44 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.11423344 max: 0.59992827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048437646 -> dtInletScale=1238.7059 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1238.7059 -> dtScale=1.0001196 deltaT = 0.32222692 Time = 1580.23 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 = 0.07170679 0 0.66286696 water fraction, min, max = 0.045332159 0.0013113961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706514 0 0.66286443 water fraction, min, max = 0.045332434 0.0013114043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170679 0 0.66286696 water fraction, min, max = 0.045332158 0.0013113961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706515 0 0.66286443 water fraction, min, max = 0.045332433 0.0013114043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4221427e-07, Final residual = 9.3312814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3936349e-09, Final residual = 3.0412228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170679 0 0.66286696 water fraction, min, max = 0.045332159 0.0013113961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706514 0 0.66286443 water fraction, min, max = 0.045332434 0.0013114043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170679 0 0.66286696 water fraction, min, max = 0.045332159 0.0013113961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706514 0 0.66286443 water fraction, min, max = 0.045332434 0.0013114043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626848e-08, Final residual = 1.3873047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522331e-09, Final residual = 4.1033757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.07 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.11424246 max: 0.59997382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004844279 -> dtInletScale=1238.5744 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=1238.5744 -> dtScale=1.0000436 deltaT = 0.32222692 Time = 1580.56 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 = 0.071706239 0 0.6628619 water fraction, min, max = 0.045332709 0.0013114125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705964 0 0.66285937 water fraction, min, max = 0.045332984 0.0013114207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706239 0 0.6628619 water fraction, min, max = 0.045332709 0.0013114125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705964 0 0.66285937 water fraction, min, max = 0.045332984 0.0013114207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4207437e-07, Final residual = 9.3303237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3817232e-09, Final residual = 3.0458947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706239 0 0.6628619 water fraction, min, max = 0.045332709 0.0013114125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705964 0 0.66285937 water fraction, min, max = 0.045332985 0.0013114207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071706239 0 0.6628619 water fraction, min, max = 0.045332709 0.0013114125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705964 0 0.66285937 water fraction, min, max = 0.045332985 0.0013114207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637259e-08, Final residual = 1.4075835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062777e-09, Final residual = 3.8899627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.68 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.11423935 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004844279 -> dtInletScale=1238.5744 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1238.5744 -> dtScale=1.0000739 deltaT = 0.32222692 Time = 1580.88 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 = 0.071705688 0 0.66285684 water fraction, min, max = 0.04533326 0.0013114289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705413 0 0.66285432 water fraction, min, max = 0.045333535 0.0013114371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705688 0 0.66285684 water fraction, min, max = 0.045333259 0.0013114289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705413 0 0.66285432 water fraction, min, max = 0.045333535 0.0013114371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4181496e-07, Final residual = 9.3256981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4272764e-09, Final residual = 3.0032628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705688 0 0.66285685 water fraction, min, max = 0.04533326 0.0013114289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705413 0 0.66285432 water fraction, min, max = 0.045333535 0.0013114371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705688 0 0.66285685 water fraction, min, max = 0.04533326 0.0013114289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705413 0 0.66285432 water fraction, min, max = 0.045333535 0.0013114371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509364e-08, Final residual = 1.4082514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8658366e-09, Final residual = 4.1936192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.26 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.11423624 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004844279 -> dtInletScale=1238.5744 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=1238.5744 -> dtScale=1.0001042 deltaT = 0.32222692 Time = 1581.2 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 = 0.071705138 0 0.66285179 water fraction, min, max = 0.04533381 0.0013114453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704863 0 0.66284926 water fraction, min, max = 0.045334085 0.0013114535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705138 0 0.66285179 water fraction, min, max = 0.04533381 0.0013114453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704863 0 0.66284926 water fraction, min, max = 0.045334085 0.0013114535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4159465e-07, Final residual = 9.3249995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4489341e-09, Final residual = 3.0655636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705138 0 0.66285179 water fraction, min, max = 0.04533381 0.0013114453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704863 0 0.66284926 water fraction, min, max = 0.045334086 0.0013114535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071705138 0 0.66285179 water fraction, min, max = 0.04533381 0.0013114453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704863 0 0.66284926 water fraction, min, max = 0.045334086 0.0013114535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9564872e-08, Final residual = 1.4298681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576207e-09, Final residual = 4.9735774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.86 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.11423313 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004844279 -> dtInletScale=1238.5744 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1238.5744 -> dtScale=1.0001344 deltaT = 0.32226116 Time = 1581.52 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 = 0.071704588 0 0.66284673 water fraction, min, max = 0.045334361 0.0013114617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704312 0 0.66284421 water fraction, min, max = 0.045334636 0.0013114699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704588 0 0.66284673 water fraction, min, max = 0.04533436 0.0013114617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704313 0 0.66284421 water fraction, min, max = 0.045334635 0.0013114699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4145004e-07, Final residual = 9.3224983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112566e-09, Final residual = 3.0545849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704588 0 0.66284673 water fraction, min, max = 0.045334361 0.0013114617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704313 0 0.66284421 water fraction, min, max = 0.045334636 0.0013114699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704588 0 0.66284673 water fraction, min, max = 0.045334361 0.0013114617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704313 0 0.66284421 water fraction, min, max = 0.045334636 0.0013114699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9514837e-08, Final residual = 1.4525489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875888e-09, Final residual = 4.2224574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.46 s ClockTime = 7166 s fluxAdjustedLocalCo Co mean: 0.11424216 max: 0.59996495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048447938 -> dtInletScale=1238.4428 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=1238.4428 -> dtScale=1.0000584 deltaT = 0.32226116 Time = 1581.84 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 = 0.071704037 0 0.66284168 water fraction, min, max = 0.045334911 0.0013114781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703762 0 0.66283915 water fraction, min, max = 0.045335186 0.0013114862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704037 0 0.66284168 water fraction, min, max = 0.045334911 0.0013114781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703763 0 0.66283915 water fraction, min, max = 0.045335185 0.0013114862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4127106e-07, Final residual = 9.3205628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980477e-09, Final residual = 3.0388433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704037 0 0.66284168 water fraction, min, max = 0.045334911 0.0013114781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703762 0 0.66283915 water fraction, min, max = 0.045335186 0.0013114862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071704037 0 0.66284168 water fraction, min, max = 0.045334911 0.0013114781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703762 0 0.66283915 water fraction, min, max = 0.045335186 0.0013114862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530006e-08, Final residual = 1.3847302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469591e-09, Final residual = 4.2794206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.05 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.11423905 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048447938 -> dtInletScale=1238.4428 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1238.4428 -> dtScale=1.0000887 deltaT = 0.32226116 Time = 1582.17 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 = 0.071703487 0 0.66283662 water fraction, min, max = 0.045335461 0.0013114944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703212 0 0.6628341 water fraction, min, max = 0.045335736 0.0013115026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703487 0 0.66283662 water fraction, min, max = 0.045335461 0.0013114944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703212 0 0.6628341 water fraction, min, max = 0.045335736 0.0013115026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103133e-07, Final residual = 9.3166572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788489e-09, Final residual = 3.0033235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703487 0 0.66283663 water fraction, min, max = 0.045335461 0.0013114944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703212 0 0.6628341 water fraction, min, max = 0.045335736 0.0013115026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703487 0 0.66283663 water fraction, min, max = 0.045335461 0.0013114944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071703212 0 0.6628341 water fraction, min, max = 0.045335736 0.0013115026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9538067e-08, Final residual = 1.3508387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254355e-09, Final residual = 4.0380588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.65 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.11423595 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048447938 -> dtInletScale=1238.4428 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1238.4428 -> dtScale=1.0001189 deltaT = 0.32229542 Time = 1582.49 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 = 0.071702937 0 0.66283157 water fraction, min, max = 0.045336011 0.0013115108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702662 0 0.66282905 water fraction, min, max = 0.045336286 0.001311519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702937 0 0.66283157 water fraction, min, max = 0.045336011 0.0013115108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702662 0 0.66282905 water fraction, min, max = 0.045336286 0.001311519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089338e-07, Final residual = 9.3174989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4199278e-09, Final residual = 3.0148007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702937 0 0.66283157 water fraction, min, max = 0.045336011 0.0013115108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702662 0 0.66282905 water fraction, min, max = 0.045336286 0.0013115189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702937 0 0.66283157 water fraction, min, max = 0.045336011 0.0013115108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702662 0 0.66282905 water fraction, min, max = 0.045336286 0.0013115189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527482e-08, Final residual = 1.3814199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645421e-09, Final residual = 4.2388711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.26 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.11424499 max: 0.5999743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048453088 -> dtInletScale=1238.3112 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1238.3112 -> dtScale=1.0000428 deltaT = 0.32229542 Time = 1582.81 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 = 0.071702387 0 0.66282652 water fraction, min, max = 0.045336561 0.0013115271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702112 0 0.66282399 water fraction, min, max = 0.045336836 0.0013115353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702387 0 0.66282652 water fraction, min, max = 0.045336561 0.0013115271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702112 0 0.66282399 water fraction, min, max = 0.045336836 0.0013115353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073096e-07, Final residual = 9.3168121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214381e-09, Final residual = 3.0094117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702387 0 0.66282652 water fraction, min, max = 0.045336561 0.0013115271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702112 0 0.66282399 water fraction, min, max = 0.045336836 0.0013115353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702387 0 0.66282652 water fraction, min, max = 0.045336561 0.0013115271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071702112 0 0.66282399 water fraction, min, max = 0.045336836 0.0013115353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9514731e-08, Final residual = 1.3927236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380724e-09, Final residual = 4.0308306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.87 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.11424188 max: 0.59995617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048453088 -> dtInletScale=1238.3112 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1238.3112 -> dtScale=1.0000731 deltaT = 0.32229542 Time = 1583.13 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 = 0.071701837 0 0.66282147 water fraction, min, max = 0.045337111 0.0013115435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701562 0 0.66281894 water fraction, min, max = 0.045337386 0.0013115516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701837 0 0.66282147 water fraction, min, max = 0.045337111 0.0013115435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701563 0 0.66281894 water fraction, min, max = 0.045337385 0.0013115516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042355e-07, Final residual = 9.3132244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.383081e-09, Final residual = 2.9895003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701837 0 0.66282147 water fraction, min, max = 0.045337111 0.0013115435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701562 0 0.66281894 water fraction, min, max = 0.045337386 0.0013115516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701837 0 0.66282147 water fraction, min, max = 0.045337111 0.0013115435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701562 0 0.66281894 water fraction, min, max = 0.045337386 0.0013115516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9487918e-08, Final residual = 1.3910442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8503834e-09, Final residual = 4.0023956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.46 s ClockTime = 7169 s fluxAdjustedLocalCo Co mean: 0.11423878 max: 0.59993804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048453088 -> dtInletScale=1238.3112 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1238.3112 -> dtScale=1.0001033 deltaT = 0.32229542 Time = 1583.46 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 = 0.071701287 0 0.66281642 water fraction, min, max = 0.045337661 0.0013115598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701013 0 0.66281389 water fraction, min, max = 0.045337935 0.0013115679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701287 0 0.66281642 water fraction, min, max = 0.04533766 0.0013115598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701013 0 0.66281389 water fraction, min, max = 0.045337935 0.0013115679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4018787e-07, Final residual = 9.3110612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4316702e-09, Final residual = 3.0667769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701288 0 0.66281642 water fraction, min, max = 0.045337661 0.0013115598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701013 0 0.66281389 water fraction, min, max = 0.045337936 0.0013115679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701288 0 0.66281642 water fraction, min, max = 0.045337661 0.0013115598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071701013 0 0.66281389 water fraction, min, max = 0.045337936 0.0013115679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557814e-08, Final residual = 1.4165188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899837e-09, Final residual = 4.5647724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.03 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.11423567 max: 0.59991991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048453088 -> dtInletScale=1238.3112 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1238.3112 -> dtScale=1.0001335 deltaT = 0.3223297 Time = 1583.78 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 = 0.071700738 0 0.66281137 water fraction, min, max = 0.04533821 0.0013115761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700463 0 0.66280885 water fraction, min, max = 0.045338485 0.0013115843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700738 0 0.66281137 water fraction, min, max = 0.04533821 0.0013115761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700463 0 0.66280885 water fraction, min, max = 0.045338485 0.0013115843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4015253e-07, Final residual = 9.3107339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4259771e-09, Final residual = 3.0028228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700738 0 0.66281137 water fraction, min, max = 0.04533821 0.0013115761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700463 0 0.66280885 water fraction, min, max = 0.045338485 0.0013115843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700738 0 0.66281137 water fraction, min, max = 0.04533821 0.0013115761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700463 0 0.66280885 water fraction, min, max = 0.045338485 0.0013115843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9474164e-08, Final residual = 1.3496301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224657e-09, Final residual = 4.0183391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.63 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.11424472 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048458241 -> dtInletScale=1238.1795 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1238.1795 -> dtScale=1.0000573 deltaT = 0.3223297 Time = 1584.1 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 = 0.071700188 0 0.66280632 water fraction, min, max = 0.04533876 0.0013115924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699913 0 0.6628038 water fraction, min, max = 0.045339035 0.0013116006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700188 0 0.66280632 water fraction, min, max = 0.04533876 0.0013115924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699914 0 0.6628038 water fraction, min, max = 0.045339034 0.0013116006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3986992e-07, Final residual = 9.3091383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3951763e-09, Final residual = 3.0025277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700188 0 0.66280632 water fraction, min, max = 0.04533876 0.0013115924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699914 0 0.6628038 water fraction, min, max = 0.045339035 0.0013116006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071700188 0 0.66280632 water fraction, min, max = 0.04533876 0.0013115924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699914 0 0.6628038 water fraction, min, max = 0.045339035 0.0013116006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463075e-08, Final residual = 1.4157095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847383e-09, Final residual = 4.0330433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.23 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.11424162 max: 0.59994747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048458241 -> dtInletScale=1238.1795 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1238.1795 -> dtScale=1.0000875 deltaT = 0.3223297 Time = 1584.42 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 = 0.071699639 0 0.66280127 water fraction, min, max = 0.045339309 0.0013116087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699364 0 0.66279875 water fraction, min, max = 0.045339584 0.0013116169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699639 0 0.66280127 water fraction, min, max = 0.045339309 0.0013116087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699364 0 0.66279875 water fraction, min, max = 0.045339584 0.0013116169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3970975e-07, Final residual = 9.3045693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704584e-09, Final residual = 2.9991746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699639 0 0.66280127 water fraction, min, max = 0.045339309 0.0013116087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699364 0 0.66279875 water fraction, min, max = 0.045339584 0.0013116168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699639 0 0.66280127 water fraction, min, max = 0.045339309 0.0013116087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699364 0 0.66279875 water fraction, min, max = 0.045339584 0.0013116168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479479e-08, Final residual = 1.3716533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492445e-09, Final residual = 4.1252419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.82 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.11423851 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048458241 -> dtInletScale=1238.1795 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1238.1795 -> dtScale=1.0001177 deltaT = 0.322364 Time = 1584.75 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 = 0.071699089 0 0.66279623 water fraction, min, max = 0.045339859 0.001311625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698815 0 0.6627937 water fraction, min, max = 0.045340133 0.0013116331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699089 0 0.66279623 water fraction, min, max = 0.045339858 0.001311625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698815 0 0.6627937 water fraction, min, max = 0.045340133 0.0013116331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961115e-07, Final residual = 9.3034861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570364e-09, Final residual = 2.9955167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699089 0 0.66279623 water fraction, min, max = 0.045339859 0.001311625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698815 0 0.6627937 water fraction, min, max = 0.045340134 0.0013116331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071699089 0 0.66279623 water fraction, min, max = 0.045339859 0.001311625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698815 0 0.6627937 water fraction, min, max = 0.045340134 0.0013116331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459905e-08, Final residual = 1.4321832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487398e-09, Final residual = 4.0129277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7039.41 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.11424757 max: 0.59997508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048463398 -> dtInletScale=1238.0477 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=1238.0477 -> dtScale=1.0000415 deltaT = 0.322364 Time = 1585.07 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 = 0.07169854 0 0.66279118 water fraction, min, max = 0.045340408 0.0013116413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698265 0 0.66278866 water fraction, min, max = 0.045340683 0.0013116494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169854 0 0.66279118 water fraction, min, max = 0.045340408 0.0013116413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698266 0 0.66278866 water fraction, min, max = 0.045340682 0.0013116494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.393338e-07, Final residual = 9.3045579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4446997e-09, Final residual = 2.9925807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169854 0 0.66279118 water fraction, min, max = 0.045340408 0.0013116413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698266 0 0.66278866 water fraction, min, max = 0.045340683 0.0013116494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169854 0 0.66279118 water fraction, min, max = 0.045340408 0.0013116413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071698266 0 0.66278866 water fraction, min, max = 0.045340683 0.0013116494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9445203e-08, Final residual = 1.3950512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521228e-09, Final residual = 4.226686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.11424447 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048463398 -> dtInletScale=1238.0477 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1238.0477 -> dtScale=1.0000717 deltaT = 0.322364 Time = 1585.39 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 = 0.071697991 0 0.66278614 water fraction, min, max = 0.045340957 0.0013116575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697716 0 0.66278362 water fraction, min, max = 0.045341232 0.0013116657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697991 0 0.66278614 water fraction, min, max = 0.045340957 0.0013116575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697717 0 0.66278362 water fraction, min, max = 0.045341231 0.0013116657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3913362e-07, Final residual = 9.3001007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3961977e-09, Final residual = 2.9970582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697991 0 0.66278614 water fraction, min, max = 0.045340957 0.0013116575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697716 0 0.66278362 water fraction, min, max = 0.045341232 0.0013116657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697991 0 0.66278614 water fraction, min, max = 0.045340957 0.0013116575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697717 0 0.66278362 water fraction, min, max = 0.045341232 0.0013116657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420927e-08, Final residual = 1.3548999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81841e-09, Final residual = 3.9931942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.59 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.11424137 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048463398 -> dtInletScale=1238.0477 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1238.0477 -> dtScale=1.0001019 deltaT = 0.322364 Time = 1585.71 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 = 0.071697442 0 0.66278109 water fraction, min, max = 0.045341506 0.0013116738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697167 0 0.66277857 water fraction, min, max = 0.045341781 0.0013116819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697442 0 0.66278109 water fraction, min, max = 0.045341506 0.0013116738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697168 0 0.66277857 water fraction, min, max = 0.04534178 0.0013116819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3891667e-07, Final residual = 9.2967766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3678137e-09, Final residual = 2.9810064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697442 0 0.66278109 water fraction, min, max = 0.045341506 0.0013116738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697167 0 0.66277857 water fraction, min, max = 0.045341781 0.0013116819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697442 0 0.66278109 water fraction, min, max = 0.045341506 0.0013116738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071697168 0 0.66277857 water fraction, min, max = 0.045341781 0.0013116819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453956e-08, Final residual = 1.3967912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453968e-09, Final residual = 4.0648213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.18 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.11423827 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048463398 -> dtInletScale=1238.0477 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1238.0477 -> dtScale=1.0001321 deltaT = 0.32239832 Time = 1586.03 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 = 0.071696893 0 0.66277605 water fraction, min, max = 0.045342055 0.0013116901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696618 0 0.66277353 water fraction, min, max = 0.04534233 0.0013116982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696893 0 0.66277605 water fraction, min, max = 0.045342055 0.0013116901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696619 0 0.66277353 water fraction, min, max = 0.045342329 0.0013116982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877303e-07, Final residual = 9.2976333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4012406e-09, Final residual = 2.9996709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696893 0 0.66277605 water fraction, min, max = 0.045342055 0.0013116901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696619 0 0.66277353 water fraction, min, max = 0.04534233 0.0013116982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696893 0 0.66277605 water fraction, min, max = 0.045342055 0.0013116901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696619 0 0.66277353 water fraction, min, max = 0.04534233 0.0013116982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420525e-08, Final residual = 1.4169012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567356e-09, Final residual = 4.0088506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.76 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.11424733 max: 0.59996653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048468557 -> dtInletScale=1237.916 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1237.916 -> dtScale=1.0000558 deltaT = 0.32239832 Time = 1586.36 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 = 0.071696344 0 0.66277101 water fraction, min, max = 0.045342604 0.0013117063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169607 0 0.66276849 water fraction, min, max = 0.045342878 0.0013117144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696344 0 0.66277101 water fraction, min, max = 0.045342604 0.0013117063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169607 0 0.66276849 water fraction, min, max = 0.045342878 0.0013117144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854851e-07, Final residual = 9.2960439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3710935e-09, Final residual = 3.0535749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696344 0 0.66277101 water fraction, min, max = 0.045342604 0.0013117063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169607 0 0.66276849 water fraction, min, max = 0.045342879 0.0013117144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071696344 0 0.66277101 water fraction, min, max = 0.045342604 0.0013117063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169607 0 0.66276849 water fraction, min, max = 0.045342879 0.0013117144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491326e-08, Final residual = 1.4387002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551533e-09, Final residual = 4.0035479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.37 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.11424423 max: 0.59994844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048468557 -> dtInletScale=1237.916 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1237.916 -> dtScale=1.0000859 deltaT = 0.32239832 Time = 1586.68 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 = 0.071695795 0 0.66276597 water fraction, min, max = 0.045343153 0.0013117225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695521 0 0.66276345 water fraction, min, max = 0.045343427 0.0013117306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695795 0 0.66276597 water fraction, min, max = 0.045343153 0.0013117225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695521 0 0.66276345 water fraction, min, max = 0.045343427 0.0013117306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3831748e-07, Final residual = 9.2960581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4180484e-09, Final residual = 3.0146066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695795 0 0.66276597 water fraction, min, max = 0.045343153 0.0013117225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695521 0 0.66276345 water fraction, min, max = 0.045343427 0.0013117306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695795 0 0.66276597 water fraction, min, max = 0.045343153 0.0013117225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695521 0 0.66276345 water fraction, min, max = 0.045343427 0.0013117306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9385786e-08, Final residual = 1.4139658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614385e-09, Final residual = 4.0873286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.96 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.11424113 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048468557 -> dtInletScale=1237.916 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1237.916 -> dtScale=1.0001161 deltaT = 0.32243266 Time = 1587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695247 0 0.66276093 water fraction, min, max = 0.045343702 0.0013117388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694972 0 0.66275841 water fraction, min, max = 0.045343976 0.0013117469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695247 0 0.66276093 water fraction, min, max = 0.045343701 0.0013117388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694973 0 0.66275841 water fraction, min, max = 0.045343975 0.0013117469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3829379e-07, Final residual = 9.2935605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.409208e-09, Final residual = 3.0593875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695247 0 0.66276093 water fraction, min, max = 0.045343702 0.0013117387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694972 0 0.66275841 water fraction, min, max = 0.045343976 0.0013117469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071695247 0 0.66276093 water fraction, min, max = 0.045343702 0.0013117387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694972 0 0.66275841 water fraction, min, max = 0.045343976 0.0013117469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9461291e-08, Final residual = 1.3996724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362173e-09, Final residual = 4.0013298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7043.55 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.1142502 max: 0.59997615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048473719 -> dtInletScale=1237.7841 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1237.7841 -> dtScale=1.0000398 deltaT = 0.32243266 Time = 1587.32 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 = 0.071694698 0 0.66275589 water fraction, min, max = 0.04534425 0.001311755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694424 0 0.66275337 water fraction, min, max = 0.045344524 0.0013117631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694698 0 0.66275589 water fraction, min, max = 0.04534425 0.001311755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694424 0 0.66275337 water fraction, min, max = 0.045344524 0.0013117631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3798975e-07, Final residual = 9.2918864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3903521e-09, Final residual = 3.027869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694698 0 0.66275589 water fraction, min, max = 0.04534425 0.001311755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694424 0 0.66275337 water fraction, min, max = 0.045344525 0.0013117631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694698 0 0.66275589 water fraction, min, max = 0.04534425 0.001311755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694424 0 0.66275337 water fraction, min, max = 0.045344525 0.0013117631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417954e-08, Final residual = 1.3949266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366429e-09, Final residual = 4.0528855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.14 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.1142471 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048473719 -> dtInletScale=1237.7841 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1237.7841 -> dtScale=1.0000699 deltaT = 0.32243266 Time = 1587.65 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 = 0.071694149 0 0.66275085 water fraction, min, max = 0.045344799 0.0013117712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693875 0 0.66274833 water fraction, min, max = 0.045345073 0.0013117793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694149 0 0.66275085 water fraction, min, max = 0.045344798 0.0013117712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693876 0 0.66274833 water fraction, min, max = 0.045345072 0.0013117793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3776777e-07, Final residual = 9.2889403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481786e-09, Final residual = 3.0474811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169415 0 0.66275085 water fraction, min, max = 0.045344799 0.0013117712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693875 0 0.66274833 water fraction, min, max = 0.045345073 0.0013117793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07169415 0 0.66275085 water fraction, min, max = 0.045344799 0.0013117712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693875 0 0.66274833 water fraction, min, max = 0.045345073 0.0013117793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432061e-08, Final residual = 1.4327424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895986e-09, Final residual = 4.095845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.72 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.11424401 max: 0.59993998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048473719 -> dtInletScale=1237.7841 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1237.7841 -> dtScale=1.0001 deltaT = 0.32243266 Time = 1587.97 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 = 0.071693601 0 0.66274581 water fraction, min, max = 0.045345347 0.0013117874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693327 0 0.66274329 water fraction, min, max = 0.045345621 0.0013117955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693601 0 0.66274581 water fraction, min, max = 0.045345347 0.0013117874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693327 0 0.66274329 water fraction, min, max = 0.045345621 0.0013117955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3760588e-07, Final residual = 9.2879332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4563823e-09, Final residual = 3.0550095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693601 0 0.66274581 water fraction, min, max = 0.045345347 0.0013117874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693327 0 0.66274329 water fraction, min, max = 0.045345621 0.0013117955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693601 0 0.66274581 water fraction, min, max = 0.045345347 0.0013117874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693327 0 0.66274329 water fraction, min, max = 0.045345621 0.0013117955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9397303e-08, Final residual = 1.4157914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.864078e-09, Final residual = 3.9848616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.32 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.11424091 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048473719 -> dtInletScale=1237.7841 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=1237.7841 -> dtScale=1.0001302 deltaT = 0.32246702 Time = 1588.29 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 = 0.071693053 0 0.66274078 water fraction, min, max = 0.045345895 0.0013118036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692779 0 0.66273826 water fraction, min, max = 0.045346169 0.0013118116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693053 0 0.66274078 water fraction, min, max = 0.045345895 0.0013118036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692779 0 0.66273826 water fraction, min, max = 0.045346169 0.0013118116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3744706e-07, Final residual = 9.2859681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200779e-09, Final residual = 2.9902385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693053 0 0.66274078 water fraction, min, max = 0.045345895 0.0013118035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692779 0 0.66273826 water fraction, min, max = 0.04534617 0.0013118116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071693053 0 0.66274078 water fraction, min, max = 0.045345895 0.0013118035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692779 0 0.66273826 water fraction, min, max = 0.04534617 0.0013118116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340378e-08, Final residual = 1.4141764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928474e-09, Final residual = 4.0938745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.91 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.11424999 max: 0.59996776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048478885 -> dtInletScale=1237.6522 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1237.6522 -> dtScale=1.0000537 deltaT = 0.32246702 Time = 1588.61 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 = 0.071692505 0 0.66273574 water fraction, min, max = 0.045346444 0.0013118197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692231 0 0.66273322 water fraction, min, max = 0.045346717 0.0013118278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692505 0 0.66273574 water fraction, min, max = 0.045346443 0.0013118197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692231 0 0.66273322 water fraction, min, max = 0.045346717 0.0013118278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3726709e-07, Final residual = 9.2860395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3655352e-09, Final residual = 3.0271409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692505 0 0.66273574 water fraction, min, max = 0.045346444 0.0013118197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692231 0 0.66273322 water fraction, min, max = 0.045346718 0.0013118278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692505 0 0.66273574 water fraction, min, max = 0.045346443 0.0013118197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071692231 0 0.66273322 water fraction, min, max = 0.045346718 0.0013118278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404854e-08, Final residual = 1.4288099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767715e-09, Final residual = 5.1095146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.53 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.11424689 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048478885 -> dtInletScale=1237.6522 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=1237.6522 -> dtScale=1.0000839 deltaT = 0.32246702 Time = 1588.94 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 = 0.071691957 0 0.66273071 water fraction, min, max = 0.045346992 0.0013118359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691683 0 0.66272819 water fraction, min, max = 0.045347265 0.001311844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691957 0 0.66273071 water fraction, min, max = 0.045346991 0.0013118359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691683 0 0.66272819 water fraction, min, max = 0.045347265 0.001311844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693298e-07, Final residual = 9.2803218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927709e-09, Final residual = 2.9839165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691957 0 0.66273071 water fraction, min, max = 0.045346992 0.0013118359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691683 0 0.66272819 water fraction, min, max = 0.045347266 0.001311844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691957 0 0.66273071 water fraction, min, max = 0.045346992 0.0013118359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691683 0 0.66272819 water fraction, min, max = 0.045347266 0.001311844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414001e-08, Final residual = 1.4127423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694456e-09, Final residual = 4.2566132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.14 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.1142438 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048478885 -> dtInletScale=1237.6522 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1237.6522 -> dtScale=1.000114 deltaT = 0.32250139 Time = 1589.26 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 = 0.071691409 0 0.66272567 water fraction, min, max = 0.04534754 0.0013118521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691135 0 0.66272316 water fraction, min, max = 0.045347813 0.0013118601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691409 0 0.66272567 water fraction, min, max = 0.045347539 0.0013118521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691135 0 0.66272316 water fraction, min, max = 0.045347813 0.0013118601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.368744e-07, Final residual = 9.2793322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485778e-09, Final residual = 3.01541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691409 0 0.66272567 water fraction, min, max = 0.04534754 0.001311852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691135 0 0.66272316 water fraction, min, max = 0.045347814 0.0013118601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691409 0 0.66272567 water fraction, min, max = 0.04534754 0.001311852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071691135 0 0.66272316 water fraction, min, max = 0.045347814 0.0013118601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406618e-08, Final residual = 1.4062362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133519e-09, Final residual = 3.9081194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.75 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.11425289 max: 0.59997751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048484053 -> dtInletScale=1237.5203 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1237.5203 -> dtScale=1.0000375 deltaT = 0.32250139 Time = 1589.58 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 = 0.071690861 0 0.66272064 water fraction, min, max = 0.045348088 0.0013118682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690587 0 0.66271812 water fraction, min, max = 0.045348361 0.0013118763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690861 0 0.66272064 water fraction, min, max = 0.045348087 0.0013118682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690587 0 0.66271812 water fraction, min, max = 0.045348361 0.0013118763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3667901e-07, Final residual = 9.2776317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537894e-09, Final residual = 3.0646979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690861 0 0.66272064 water fraction, min, max = 0.045348087 0.0013118682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690587 0 0.66271812 water fraction, min, max = 0.045348362 0.0013118763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690861 0 0.66272064 water fraction, min, max = 0.045348087 0.0013118682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690587 0 0.66271812 water fraction, min, max = 0.045348361 0.0013118763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305862e-08, Final residual = 1.4343663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959461e-09, Final residual = 4.29812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.38 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.11424979 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048484053 -> dtInletScale=1237.5203 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=1237.5203 -> dtScale=1.0000676 deltaT = 0.32250139 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 = 0.071690313 0 0.66271561 water fraction, min, max = 0.045348635 0.0013118843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690039 0 0.66271309 water fraction, min, max = 0.045348909 0.0013118924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690313 0 0.66271561 water fraction, min, max = 0.045348635 0.0013118843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690039 0 0.66271309 water fraction, min, max = 0.045348909 0.0013118924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3639618e-07, Final residual = 9.2743305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615375e-09, Final residual = 2.964537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690313 0 0.66271561 water fraction, min, max = 0.045348635 0.0013118843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690039 0 0.66271309 water fraction, min, max = 0.045348909 0.0013118924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690313 0 0.66271561 water fraction, min, max = 0.045348635 0.0013118843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071690039 0 0.66271309 water fraction, min, max = 0.045348909 0.0013118924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286818e-08, Final residual = 1.379796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313648e-09, Final residual = 3.9956702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.01 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.1142467 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048484053 -> dtInletScale=1237.5203 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1237.5203 -> dtScale=1.0000977 deltaT = 0.32250139 Time = 1590.23 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 = 0.071689765 0 0.66271058 water fraction, min, max = 0.045349183 0.0013119005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689491 0 0.66270806 water fraction, min, max = 0.045349457 0.0013119085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689765 0 0.66271058 water fraction, min, max = 0.045349183 0.0013119005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689492 0 0.66270806 water fraction, min, max = 0.045349456 0.0013119085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3619976e-07, Final residual = 9.2744204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3131034e-09, Final residual = 2.9962717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689765 0 0.66271058 water fraction, min, max = 0.045349183 0.0013119005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689492 0 0.66270806 water fraction, min, max = 0.045349457 0.0013119085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689765 0 0.66271058 water fraction, min, max = 0.045349183 0.0013119005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689492 0 0.66270806 water fraction, min, max = 0.045349457 0.0013119085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.934066e-08, Final residual = 1.3927255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539515e-09, Final residual = 4.0826831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.64 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.11424361 max: 0.59992334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048484053 -> dtInletScale=1237.5203 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1237.5203 -> dtScale=1.0001278 deltaT = 0.32253579 Time = 1590.55 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 = 0.071689218 0 0.66270555 water fraction, min, max = 0.045349731 0.0013119166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688944 0 0.66270303 water fraction, min, max = 0.045350004 0.0013119246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689218 0 0.66270555 water fraction, min, max = 0.04534973 0.0013119166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688944 0 0.66270303 water fraction, min, max = 0.045350004 0.0013119246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3615807e-07, Final residual = 9.27475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112814e-09, Final residual = 2.9888735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689218 0 0.66270555 water fraction, min, max = 0.045349731 0.0013119166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688944 0 0.66270303 water fraction, min, max = 0.045350004 0.0013119246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071689218 0 0.66270555 water fraction, min, max = 0.04534973 0.0013119166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688944 0 0.66270303 water fraction, min, max = 0.045350004 0.0013119246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9299823e-08, Final residual = 1.3779781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.841243e-09, Final residual = 4.1040909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7050.26 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.1142527 max: 0.59996928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048489225 -> dtInletScale=1237.3883 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1237.3883 -> dtScale=1.0000512 deltaT = 0.32253579 Time = 1590.87 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 = 0.07168867 0 0.66270052 water fraction, min, max = 0.045350278 0.0013119327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688396 0 0.662698 water fraction, min, max = 0.045350552 0.0013119408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168867 0 0.66270052 water fraction, min, max = 0.045350278 0.0013119327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688397 0 0.662698 water fraction, min, max = 0.045350551 0.0013119408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3590098e-07, Final residual = 9.2715181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3690482e-09, Final residual = 3.0195433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168867 0 0.66270052 water fraction, min, max = 0.045350278 0.0013119327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688397 0 0.662698 water fraction, min, max = 0.045350552 0.0013119407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168867 0 0.66270052 water fraction, min, max = 0.045350278 0.0013119327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688397 0 0.662698 water fraction, min, max = 0.045350552 0.0013119407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354546e-08, Final residual = 1.3820043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702228e-09, Final residual = 4.0575794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7050.88 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.11424961 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048489225 -> dtInletScale=1237.3883 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1237.3883 -> dtScale=1.0000813 deltaT = 0.32253579 Time = 1591.19 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 = 0.071688123 0 0.66269549 water fraction, min, max = 0.045350825 0.0013119488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687849 0 0.66269297 water fraction, min, max = 0.045351099 0.0013119568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688123 0 0.66269549 water fraction, min, max = 0.045350825 0.0013119488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687849 0 0.66269297 water fraction, min, max = 0.045351099 0.0013119568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3565537e-07, Final residual = 9.2675705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757996e-09, Final residual = 3.0041134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688123 0 0.66269549 water fraction, min, max = 0.045350825 0.0013119488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687849 0 0.66269297 water fraction, min, max = 0.045351099 0.0013119568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071688123 0 0.66269549 water fraction, min, max = 0.045350825 0.0013119488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687849 0 0.66269297 water fraction, min, max = 0.045351099 0.0013119568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309965e-08, Final residual = 1.3963702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345815e-09, Final residual = 4.1765015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7051.49 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.11424652 max: 0.59993319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048489225 -> dtInletScale=1237.3883 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1237.3883 -> dtScale=1.0001114 deltaT = 0.32257021 Time = 1591.52 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 = 0.071687575 0 0.66269046 water fraction, min, max = 0.045351373 0.0013119649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687302 0 0.66268795 water fraction, min, max = 0.045351646 0.0013119729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687575 0 0.66269046 water fraction, min, max = 0.045351372 0.0013119649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687302 0 0.66268795 water fraction, min, max = 0.045351646 0.0013119729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558494e-07, Final residual = 9.2698338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3806007e-09, Final residual = 3.0096242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687576 0 0.66269046 water fraction, min, max = 0.045351373 0.0013119649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687302 0 0.66268795 water fraction, min, max = 0.045351646 0.0013119729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687576 0 0.66269046 water fraction, min, max = 0.045351373 0.0013119649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687302 0 0.66268795 water fraction, min, max = 0.045351646 0.0013119729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300849e-08, Final residual = 1.4318156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740056e-09, Final residual = 4.836686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.08 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.11425563 max: 0.59997917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048494399 -> dtInletScale=1237.2563 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=1237.2563 -> dtScale=1.0000347 deltaT = 0.32257021 Time = 1591.84 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 = 0.071687028 0 0.66268543 water fraction, min, max = 0.04535192 0.001311981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686755 0 0.66268292 water fraction, min, max = 0.045352193 0.001311989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687028 0 0.66268543 water fraction, min, max = 0.04535192 0.001311981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686755 0 0.66268292 water fraction, min, max = 0.045352193 0.001311989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3526259e-07, Final residual = 9.268188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3264537e-09, Final residual = 3.0158669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687028 0 0.66268543 water fraction, min, max = 0.04535192 0.001311981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686755 0 0.66268292 water fraction, min, max = 0.045352194 0.001311989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071687028 0 0.66268543 water fraction, min, max = 0.04535192 0.001311981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686755 0 0.66268292 water fraction, min, max = 0.045352194 0.001311989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.934137e-08, Final residual = 1.3959451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169275e-09, Final residual = 3.9063722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.7 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.11425254 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048494399 -> dtInletScale=1237.2563 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1237.2563 -> dtScale=1.0000648 deltaT = 0.32257021 Time = 1592.16 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 = 0.071686481 0 0.66268041 water fraction, min, max = 0.045352467 0.001311997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686208 0 0.6626779 water fraction, min, max = 0.04535274 0.0013120051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686481 0 0.66268041 water fraction, min, max = 0.045352467 0.001311997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686208 0 0.6626779 water fraction, min, max = 0.04535274 0.0013120051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3511872e-07, Final residual = 9.2670488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3904022e-09, Final residual = 2.9886286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686481 0 0.66268041 water fraction, min, max = 0.045352467 0.001311997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686208 0 0.6626779 water fraction, min, max = 0.045352741 0.0013120051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686481 0 0.66268041 water fraction, min, max = 0.045352467 0.001311997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071686208 0 0.6626779 water fraction, min, max = 0.045352741 0.0013120051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293522e-08, Final residual = 1.3639381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342219e-09, Final residual = 4.0248598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7053.32 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.11424945 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048494399 -> dtInletScale=1237.2563 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1237.2563 -> dtScale=1.0000949 deltaT = 0.32257021 Time = 1592.48 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 = 0.071685934 0 0.66267538 water fraction, min, max = 0.045353014 0.0013120131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685661 0 0.66267287 water fraction, min, max = 0.045353287 0.0013120211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685934 0 0.66267538 water fraction, min, max = 0.045353014 0.0013120131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685661 0 0.66267287 water fraction, min, max = 0.045353287 0.0013120211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3490682e-07, Final residual = 9.2605046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3176753e-09, Final residual = 3.0316418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685934 0 0.66267538 water fraction, min, max = 0.045353014 0.0013120131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685661 0 0.66267287 water fraction, min, max = 0.045353288 0.0013120211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685934 0 0.66267538 water fraction, min, max = 0.045353014 0.0013120131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685661 0 0.66267287 water fraction, min, max = 0.045353288 0.0013120211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305744e-08, Final residual = 1.3871556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711487e-09, Final residual = 4.042284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7053.94 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.11424636 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048494399 -> dtInletScale=1237.2563 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1237.2563 -> dtScale=1.0001249 deltaT = 0.32260465 Time = 1592.81 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 = 0.071685387 0 0.66267036 water fraction, min, max = 0.045353561 0.0013120292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685114 0 0.66266785 water fraction, min, max = 0.045353834 0.0013120372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685387 0 0.66267036 water fraction, min, max = 0.045353561 0.0013120292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685114 0 0.66266785 water fraction, min, max = 0.045353834 0.0013120372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3479232e-07, Final residual = 9.2586741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.353615e-09, Final residual = 2.9666376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685387 0 0.66267036 water fraction, min, max = 0.045353561 0.0013120292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685114 0 0.66266785 water fraction, min, max = 0.045353834 0.0013120372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685387 0 0.66267036 water fraction, min, max = 0.045353561 0.0013120292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071685114 0 0.66266785 water fraction, min, max = 0.045353834 0.0013120372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9281021e-08, Final residual = 1.3908415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600156e-09, Final residual = 4.1229316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7054.57 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.11425547 max: 0.59997109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048499577 -> dtInletScale=1237.1242 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=1237.1242 -> dtScale=1.0000482 deltaT = 0.32260465 Time = 1593.13 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 = 0.07168484 0 0.66266534 water fraction, min, max = 0.045354108 0.0013120452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684567 0 0.66266283 water fraction, min, max = 0.045354381 0.0013120532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168484 0 0.66266534 water fraction, min, max = 0.045354107 0.0013120452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684567 0 0.66266283 water fraction, min, max = 0.045354381 0.0013120532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3453279e-07, Final residual = 9.258766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3204944e-09, Final residual = 3.011787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684841 0 0.66266534 water fraction, min, max = 0.045354108 0.0013120452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684567 0 0.66266283 water fraction, min, max = 0.045354381 0.0013120532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684841 0 0.66266534 water fraction, min, max = 0.045354108 0.0013120452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684567 0 0.66266283 water fraction, min, max = 0.045354381 0.0013120532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.932128e-08, Final residual = 1.3815817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603852e-09, Final residual = 4.1726433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.19 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.11425238 max: 0.59995307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048499577 -> dtInletScale=1237.1242 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=1237.1242 -> dtScale=1.0000782 deltaT = 0.32260465 Time = 1593.45 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 = 0.071684294 0 0.66266031 water fraction, min, max = 0.045354654 0.0013120612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168402 0 0.6626578 water fraction, min, max = 0.045354928 0.0013120693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684294 0 0.66266031 water fraction, min, max = 0.045354654 0.0013120612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684021 0 0.6626578 water fraction, min, max = 0.045354927 0.0013120693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3433798e-07, Final residual = 9.2570948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.372593e-09, Final residual = 2.976758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684294 0 0.66266031 water fraction, min, max = 0.045354654 0.0013120612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684021 0 0.6626578 water fraction, min, max = 0.045354928 0.0013120693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684294 0 0.66266031 water fraction, min, max = 0.045354654 0.0013120612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071684021 0 0.6626578 water fraction, min, max = 0.045354928 0.0013120693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.925955e-08, Final residual = 1.370824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459958e-09, Final residual = 4.0396109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.78 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.1142493 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048499577 -> dtInletScale=1237.1242 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1237.1242 -> dtScale=1.0001083 deltaT = 0.32263911 Time = 1593.78 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 = 0.071683747 0 0.66265529 water fraction, min, max = 0.045355201 0.0013120773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683474 0 0.66265278 water fraction, min, max = 0.045355474 0.0013120853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683747 0 0.66265529 water fraction, min, max = 0.045355201 0.0013120773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683474 0 0.66265278 water fraction, min, max = 0.045355474 0.0013120853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3423586e-07, Final residual = 9.2547616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983039e-09, Final residual = 2.9334522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683747 0 0.66265529 water fraction, min, max = 0.045355201 0.0013120773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683474 0 0.66265278 water fraction, min, max = 0.045355474 0.0013120853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683747 0 0.66265529 water fraction, min, max = 0.045355201 0.0013120773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683474 0 0.66265278 water fraction, min, max = 0.045355474 0.0013120853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276176e-08, Final residual = 1.3382467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154768e-09, Final residual = 4.0384049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7056.39 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.11425842 max: 0.59998111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048504757 -> dtInletScale=1236.9921 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=1236.9921 -> dtScale=1.0000315 deltaT = 0.32263911 Time = 1594.1 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 = 0.071683201 0 0.66265027 water fraction, min, max = 0.045355748 0.0013120933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682927 0 0.66264776 water fraction, min, max = 0.045356021 0.0013121013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683201 0 0.66265027 water fraction, min, max = 0.045355747 0.0013120933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682928 0 0.66264776 water fraction, min, max = 0.04535602 0.0013121013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3399469e-07, Final residual = 9.2546544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3776995e-09, Final residual = 3.0007626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683201 0 0.66265027 water fraction, min, max = 0.045355748 0.0013120933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682928 0 0.66264776 water fraction, min, max = 0.045356021 0.0013121013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071683201 0 0.66265027 water fraction, min, max = 0.045355748 0.0013120933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682928 0 0.66264776 water fraction, min, max = 0.045356021 0.0013121013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9291956e-08, Final residual = 1.3479593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326148e-09, Final residual = 4.0378804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7057.01 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.11425533 max: 0.5999631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048504757 -> dtInletScale=1236.9921 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1236.9921 -> dtScale=1.0000615 deltaT = 0.32263911 Time = 1594.42 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 = 0.071682654 0 0.66264525 water fraction, min, max = 0.045356294 0.0013121093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682381 0 0.66264274 water fraction, min, max = 0.045356567 0.0013121173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682654 0 0.66264525 water fraction, min, max = 0.045356294 0.0013121093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682381 0 0.66264274 water fraction, min, max = 0.045356567 0.0013121173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3380203e-07, Final residual = 9.2537474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197614e-09, Final residual = 2.9763778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682654 0 0.66264525 water fraction, min, max = 0.045356294 0.0013121093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682381 0 0.66264274 water fraction, min, max = 0.045356567 0.0013121173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682654 0 0.66264525 water fraction, min, max = 0.045356294 0.0013121093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682381 0 0.66264274 water fraction, min, max = 0.045356567 0.0013121173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231973e-08, Final residual = 1.3805917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850663e-09, Final residual = 4.0415738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7057.62 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.11425225 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048504757 -> dtInletScale=1236.9921 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1236.9921 -> dtScale=1.0000915 deltaT = 0.32263911 Time = 1594.74 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 = 0.071682108 0 0.66264023 water fraction, min, max = 0.04535684 0.0013121253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681835 0 0.66263773 water fraction, min, max = 0.045357113 0.0013121333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682108 0 0.66264023 water fraction, min, max = 0.04535684 0.0013121253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681835 0 0.66263773 water fraction, min, max = 0.045357113 0.0013121333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3352272e-07, Final residual = 9.2497044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3795531e-09, Final residual = 3.0714819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682108 0 0.66264024 water fraction, min, max = 0.04535684 0.0013121253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681835 0 0.66263773 water fraction, min, max = 0.045357113 0.0013121333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071682108 0 0.66264024 water fraction, min, max = 0.04535684 0.0013121253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681835 0 0.66263773 water fraction, min, max = 0.045357113 0.0013121333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240688e-08, Final residual = 1.4240904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446365e-09, Final residual = 3.9587115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7058.21 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.11424916 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048504757 -> dtInletScale=1236.9921 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1236.9921 -> dtScale=1.0001215 deltaT = 0.32267359 Time = 1595.07 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 = 0.071681562 0 0.66263522 water fraction, min, max = 0.045357387 0.0013121413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681289 0 0.66263271 water fraction, min, max = 0.045357659 0.0013121493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681562 0 0.66263522 water fraction, min, max = 0.045357386 0.0013121413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681289 0 0.66263271 water fraction, min, max = 0.045357659 0.0013121493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343505e-07, Final residual = 9.24625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3265308e-09, Final residual = 2.9429025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681562 0 0.66263522 water fraction, min, max = 0.045357386 0.0013121413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681289 0 0.66263271 water fraction, min, max = 0.04535766 0.0013121493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681562 0 0.66263522 water fraction, min, max = 0.045357386 0.0013121413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681289 0 0.66263271 water fraction, min, max = 0.04535766 0.0013121493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185996e-08, Final residual = 1.3398054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7899493e-09, Final residual = 4.073557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7058.83 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.11425829 max: 0.59997319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048509941 -> dtInletScale=1236.8599 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=1236.8599 -> dtScale=1.0000447 deltaT = 0.32267359 Time = 1595.39 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 = 0.071681016 0 0.6626302 water fraction, min, max = 0.045357933 0.0013121573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680743 0 0.66262769 water fraction, min, max = 0.045358205 0.0013121652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681016 0 0.6626302 water fraction, min, max = 0.045357932 0.0013121573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680743 0 0.66262769 water fraction, min, max = 0.045358205 0.0013121652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3324977e-07, Final residual = 9.247584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3467619e-09, Final residual = 2.9961512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681016 0 0.6626302 water fraction, min, max = 0.045357933 0.0013121573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680743 0 0.66262769 water fraction, min, max = 0.045358206 0.0013121652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071681016 0 0.6626302 water fraction, min, max = 0.045357933 0.0013121573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680743 0 0.66262769 water fraction, min, max = 0.045358206 0.0013121652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211442e-08, Final residual = 1.4009588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393459e-09, Final residual = 4.1262362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7059.44 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.11425521 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048509941 -> dtInletScale=1236.8599 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1236.8599 -> dtScale=1.0000747 deltaT = 0.32267359 Time = 1595.71 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 = 0.07168047 0 0.66262518 water fraction, min, max = 0.045358479 0.0013121732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680197 0 0.66262268 water fraction, min, max = 0.045358751 0.0013121812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168047 0 0.66262518 water fraction, min, max = 0.045358478 0.0013121732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680197 0 0.66262268 water fraction, min, max = 0.045358751 0.0013121812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3298651e-07, Final residual = 9.2465981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3621625e-09, Final residual = 2.9890789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168047 0 0.66262518 water fraction, min, max = 0.045358479 0.0013121732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680197 0 0.66262268 water fraction, min, max = 0.045358752 0.0013121812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07168047 0 0.66262518 water fraction, min, max = 0.045358479 0.0013121732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071680197 0 0.66262268 water fraction, min, max = 0.045358752 0.0013121812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9159475e-08, Final residual = 1.4042621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8499996e-09, Final residual = 4.0385816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.05 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.11425213 max: 0.5999372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048509941 -> dtInletScale=1236.8599 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1236.8599 -> dtScale=1.0001047 deltaT = 0.32267359 Time = 1596.03 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 = 0.071679924 0 0.66262017 water fraction, min, max = 0.045359025 0.0013121892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679651 0 0.66261766 water fraction, min, max = 0.045359297 0.0013121972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679924 0 0.66262017 water fraction, min, max = 0.045359024 0.0013121892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679651 0 0.66261766 water fraction, min, max = 0.045359297 0.0013121972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3279214e-07, Final residual = 9.2402108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955987e-09, Final residual = 2.9634999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679924 0 0.66262017 water fraction, min, max = 0.045359024 0.0013121892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679651 0 0.66261766 water fraction, min, max = 0.045359298 0.0013121972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679924 0 0.66262017 water fraction, min, max = 0.045359024 0.0013121892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679651 0 0.66261766 water fraction, min, max = 0.045359297 0.0013121972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9188485e-08, Final residual = 1.3910132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235074e-09, Final residual = 3.954404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.64 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.11424905 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048509941 -> dtInletScale=1236.8599 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1236.8599 -> dtScale=1.0001347 deltaT = 0.3227081 Time = 1596.36 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 = 0.071679378 0 0.66261516 water fraction, min, max = 0.04535957 0.0013122051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679105 0 0.66261265 water fraction, min, max = 0.045359843 0.0013122131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679378 0 0.66261516 water fraction, min, max = 0.04535957 0.0013122051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679105 0 0.66261265 water fraction, min, max = 0.045359843 0.0013122131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3268682e-07, Final residual = 9.2409091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281481e-09, Final residual = 3.0325465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679378 0 0.66261516 water fraction, min, max = 0.04535957 0.0013122051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679105 0 0.66261265 water fraction, min, max = 0.045359843 0.0013122131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679378 0 0.66261516 water fraction, min, max = 0.04535957 0.0013122051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071679105 0 0.66261265 water fraction, min, max = 0.045359843 0.0013122131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9210752e-08, Final residual = 1.4035076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454678e-09, Final residual = 3.9817933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7061.34 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.11425818 max: 0.59996537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048515128 -> dtInletScale=1236.7276 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=1236.7276 -> dtScale=1.0000577 deltaT = 0.3227081 Time = 1596.68 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 = 0.071678832 0 0.66261014 water fraction, min, max = 0.045360116 0.0013122211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678559 0 0.66260764 water fraction, min, max = 0.045360389 0.0013122291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678832 0 0.66261014 water fraction, min, max = 0.045360116 0.0013122211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167856 0 0.66260764 water fraction, min, max = 0.045360388 0.0013122291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3244909e-07, Final residual = 9.2414518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3379082e-09, Final residual = 3.0224157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678832 0 0.66261014 water fraction, min, max = 0.045360116 0.0013122211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678559 0 0.66260764 water fraction, min, max = 0.045360389 0.001312229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678832 0 0.66261014 water fraction, min, max = 0.045360116 0.0013122211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678559 0 0.66260764 water fraction, min, max = 0.045360389 0.001312229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215939e-08, Final residual = 1.3736559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572837e-09, Final residual = 4.0408407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7061.98 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.1142551 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048515128 -> dtInletScale=1236.7276 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1236.7276 -> dtScale=1.0000877 deltaT = 0.3227081 Time = 1597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678287 0 0.66260513 water fraction, min, max = 0.045360662 0.001312237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678014 0 0.66260262 water fraction, min, max = 0.045360934 0.001312245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678287 0 0.66260513 water fraction, min, max = 0.045360661 0.001312237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678014 0 0.66260262 water fraction, min, max = 0.045360934 0.001312245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3222236e-07, Final residual = 9.2341559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3542211e-09, Final residual = 2.9751303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678287 0 0.66260513 water fraction, min, max = 0.045360662 0.001312237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678014 0 0.66260262 water fraction, min, max = 0.045360935 0.001312245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678287 0 0.66260513 water fraction, min, max = 0.045360662 0.001312237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678014 0 0.66260262 water fraction, min, max = 0.045360934 0.001312245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9104919e-08, Final residual = 1.4007812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84621e-09, Final residual = 4.0071772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7062.59 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.11425202 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048515128 -> dtInletScale=1236.7276 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1236.7276 -> dtScale=1.0001177 deltaT = 0.32274262 Time = 1597.32 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 = 0.071677741 0 0.66260012 water fraction, min, max = 0.045361207 0.0013122529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677468 0 0.66259761 water fraction, min, max = 0.04536148 0.0013122609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677741 0 0.66260012 water fraction, min, max = 0.045361207 0.0013122529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677469 0 0.66259761 water fraction, min, max = 0.045361479 0.0013122609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.321546e-07, Final residual = 9.2346513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.320083e-09, Final residual = 3.0739248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677741 0 0.66260012 water fraction, min, max = 0.045361207 0.0013122529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677468 0 0.66259761 water fraction, min, max = 0.04536148 0.0013122609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677741 0 0.66260012 water fraction, min, max = 0.045361207 0.0013122529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677468 0 0.66259761 water fraction, min, max = 0.04536148 0.0013122609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9266808e-08, Final residual = 1.3704412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178813e-09, Final residual = 3.9026128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.21 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.11426116 max: 0.5999756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048520318 -> dtInletScale=1236.5954 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=1236.5954 -> dtScale=1.0000407 deltaT = 0.32274262 Time = 1597.65 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 = 0.071677196 0 0.66259511 water fraction, min, max = 0.045361753 0.0013122688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676923 0 0.6625926 water fraction, min, max = 0.045362025 0.0013122768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677196 0 0.66259511 water fraction, min, max = 0.045361752 0.0013122688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676923 0 0.6625926 water fraction, min, max = 0.045362025 0.0013122768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192651e-07, Final residual = 9.2344233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3379866e-09, Final residual = 3.0473099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677196 0 0.66259511 water fraction, min, max = 0.045361753 0.0013122688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676923 0 0.6625926 water fraction, min, max = 0.045362025 0.0013122768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071677196 0 0.66259511 water fraction, min, max = 0.045361753 0.0013122688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676923 0 0.6625926 water fraction, min, max = 0.045362025 0.0013122768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221072e-08, Final residual = 1.3778442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461836e-09, Final residual = 3.9622066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.84 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.11425809 max: 0.59995762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048520318 -> dtInletScale=1236.5954 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1236.5954 -> dtScale=1.0000706 deltaT = 0.32274262 Time = 1597.97 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 = 0.07167665 0 0.6625901 water fraction, min, max = 0.045362298 0.0013122848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676378 0 0.66258759 water fraction, min, max = 0.04536257 0.0013122927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167665 0 0.6625901 water fraction, min, max = 0.045362298 0.0013122848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676378 0 0.66258759 water fraction, min, max = 0.04536257 0.0013122927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.316932e-07, Final residual = 9.2326394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3302992e-09, Final residual = 2.9739995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167665 0 0.6625901 water fraction, min, max = 0.045362298 0.0013122847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676378 0 0.66258759 water fraction, min, max = 0.045362571 0.0013122927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167665 0 0.6625901 water fraction, min, max = 0.045362298 0.0013122847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676378 0 0.66258759 water fraction, min, max = 0.045362571 0.0013122927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143312e-08, Final residual = 1.3667803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227752e-09, Final residual = 4.0007093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7064.47 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.11425501 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048520318 -> dtInletScale=1236.5954 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1236.5954 -> dtScale=1.0001006 deltaT = 0.32274262 Time = 1598.29 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 = 0.071676105 0 0.66258509 water fraction, min, max = 0.045362843 0.0013123006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675832 0 0.66258259 water fraction, min, max = 0.045363116 0.0013123086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676105 0 0.66258509 water fraction, min, max = 0.045362843 0.0013123006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675833 0 0.66258259 water fraction, min, max = 0.045363115 0.0013123086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148531e-07, Final residual = 9.2292284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3428264e-09, Final residual = 3.0071448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676105 0 0.66258509 water fraction, min, max = 0.045362843 0.0013123006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675833 0 0.66258259 water fraction, min, max = 0.045363116 0.0013123086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071676105 0 0.66258509 water fraction, min, max = 0.045362843 0.0013123006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675833 0 0.66258259 water fraction, min, max = 0.045363116 0.0013123086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.911763e-08, Final residual = 1.3814788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666605e-09, Final residual = 4.3960092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.11 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.11425193 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048520318 -> dtInletScale=1236.5954 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1236.5954 -> dtScale=1.0001305 deltaT = 0.32277716 Time = 1598.62 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 = 0.07167556 0 0.66258008 water fraction, min, max = 0.045363388 0.0013123165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675287 0 0.66257758 water fraction, min, max = 0.045363661 0.0013123245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167556 0 0.66258008 water fraction, min, max = 0.045363388 0.0013123165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675288 0 0.66257758 water fraction, min, max = 0.04536366 0.0013123245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3137004e-07, Final residual = 9.2269268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.357379e-09, Final residual = 2.997196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167556 0 0.66258008 water fraction, min, max = 0.045363388 0.0013123165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675288 0 0.66257758 water fraction, min, max = 0.045363661 0.0013123245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167556 0 0.66258008 water fraction, min, max = 0.045363388 0.0013123165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675288 0 0.66257758 water fraction, min, max = 0.045363661 0.0013123245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055771e-08, Final residual = 1.3927856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088496e-09, Final residual = 3.9065502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.71 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.11426108 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048525512 -> dtInletScale=1236.463 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1236.463 -> dtScale=1.0000534 deltaT = 0.32277716 Time = 1598.94 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 = 0.071675015 0 0.66257507 water fraction, min, max = 0.045363933 0.0013123324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674742 0 0.66257257 water fraction, min, max = 0.045364206 0.0013123404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675015 0 0.66257507 water fraction, min, max = 0.045363933 0.0013123324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674743 0 0.66257257 water fraction, min, max = 0.045364205 0.0013123404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3106527e-07, Final residual = 9.2264737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.325737e-09, Final residual = 2.9559088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675015 0 0.66257507 water fraction, min, max = 0.045363933 0.0013123324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674743 0 0.66257257 water fraction, min, max = 0.045364206 0.0013123403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071675015 0 0.66257507 water fraction, min, max = 0.045363933 0.0013123324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674743 0 0.66257257 water fraction, min, max = 0.045364206 0.0013123403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115584e-08, Final residual = 1.3837467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329086e-09, Final residual = 3.9848446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7066.35 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.11425801 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048525512 -> dtInletScale=1236.463 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1236.463 -> dtScale=1.0000834 deltaT = 0.32277716 Time = 1599.26 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 = 0.07167447 0 0.66257007 water fraction, min, max = 0.045364478 0.0013123483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674198 0 0.66256757 water fraction, min, max = 0.04536475 0.0013123562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167447 0 0.66257007 water fraction, min, max = 0.045364478 0.0013123483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674198 0 0.66256757 water fraction, min, max = 0.04536475 0.0013123562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3085018e-07, Final residual = 9.2263896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.309598e-09, Final residual = 3.0345958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167447 0 0.66257007 water fraction, min, max = 0.045364478 0.0013123483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674198 0 0.66256757 water fraction, min, max = 0.045364751 0.0013123562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167447 0 0.66257007 water fraction, min, max = 0.045364478 0.0013123483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674198 0 0.66256757 water fraction, min, max = 0.045364751 0.0013123562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9139648e-08, Final residual = 1.4038522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813938e-09, Final residual = 4.1402309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7067.02 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.11425493 max: 0.59993201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048525512 -> dtInletScale=1236.463 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1236.463 -> dtScale=1.0001133 deltaT = 0.32281172 Time = 1599.58 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 = 0.071673925 0 0.66256506 water fraction, min, max = 0.045365023 0.0013123641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673653 0 0.66256256 water fraction, min, max = 0.045365295 0.0013123721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673925 0 0.66256506 water fraction, min, max = 0.045365023 0.0013123641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673653 0 0.66256256 water fraction, min, max = 0.045365295 0.0013123721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077072e-07, Final residual = 9.2232953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.300811e-09, Final residual = 2.9847463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673925 0 0.66256506 water fraction, min, max = 0.045365023 0.0013123641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673653 0 0.66256256 water fraction, min, max = 0.045365296 0.0013123721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673925 0 0.66256506 water fraction, min, max = 0.045365023 0.0013123641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673653 0 0.66256256 water fraction, min, max = 0.045365296 0.0013123721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9068441e-08, Final residual = 1.3902008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332686e-09, Final residual = 3.9547814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7067.63 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.11426409 max: 0.5999783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048530708 -> dtInletScale=1236.3306 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=1236.3306 -> dtScale=1.0000362 deltaT = 0.32281172 Time = 1599.91 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 = 0.07167338 0 0.66256006 water fraction, min, max = 0.045365568 0.00131238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673108 0 0.66255756 water fraction, min, max = 0.04536584 0.0013123879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167338 0 0.66256006 water fraction, min, max = 0.045365567 0.00131238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673108 0 0.66255756 water fraction, min, max = 0.04536584 0.0013123879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.305181e-07, Final residual = 9.2223985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3260221e-09, Final residual = 3.0073622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167338 0 0.66256006 water fraction, min, max = 0.045365568 0.00131238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673108 0 0.66255756 water fraction, min, max = 0.04536584 0.0013123879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167338 0 0.66256006 water fraction, min, max = 0.045365568 0.00131238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071673108 0 0.66255756 water fraction, min, max = 0.04536584 0.0013123879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088595e-08, Final residual = 1.3930653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8436737e-09, Final residual = 3.9597387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.25 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.11426102 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048530708 -> dtInletScale=1236.3306 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1236.3306 -> dtScale=1.0000661 deltaT = 0.32281172 Time = 1600.23 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 = 0.071672836 0 0.66255506 water fraction, min, max = 0.045366113 0.0013123958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672563 0 0.66255255 water fraction, min, max = 0.045366385 0.0013124037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672836 0 0.66255506 water fraction, min, max = 0.045366112 0.0013123958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672564 0 0.66255255 water fraction, min, max = 0.045366384 0.0013124037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033843e-07, Final residual = 9.2189235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647564e-09, Final residual = 3.0195772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672836 0 0.66255506 water fraction, min, max = 0.045366112 0.0013123958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672564 0 0.66255255 water fraction, min, max = 0.045366385 0.0013124037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672836 0 0.66255506 water fraction, min, max = 0.045366112 0.0013123958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672564 0 0.66255255 water fraction, min, max = 0.045366385 0.0013124037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142155e-08, Final residual = 1.3751895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177581e-09, Final residual = 3.9160927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.86 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.11425794 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048530708 -> dtInletScale=1236.3306 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=1236.3306 -> dtScale=1.000096 deltaT = 0.32281172 Time = 1600.55 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 = 0.071672291 0 0.66255005 water fraction, min, max = 0.045366657 0.0013124117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672019 0 0.66254755 water fraction, min, max = 0.045366929 0.0013124196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672291 0 0.66255005 water fraction, min, max = 0.045366657 0.0013124117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672019 0 0.66254755 water fraction, min, max = 0.045366929 0.0013124196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011182e-07, Final residual = 9.2207669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3098855e-09, Final residual = 3.037073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672291 0 0.66255005 water fraction, min, max = 0.045366657 0.0013124117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672019 0 0.66254755 water fraction, min, max = 0.045366929 0.0013124196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672291 0 0.66255005 water fraction, min, max = 0.045366657 0.0013124117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071672019 0 0.66254755 water fraction, min, max = 0.045366929 0.0013124196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099189e-08, Final residual = 1.417095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.881471e-09, Final residual = 4.8105742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7069.47 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.11425487 max: 0.59992446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048530708 -> dtInletScale=1236.3306 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1236.3306 -> dtScale=1.0001259 deltaT = 0.32284631 Time = 1600.88 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 = 0.071671747 0 0.66254505 water fraction, min, max = 0.045367201 0.0013124275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671475 0 0.66254255 water fraction, min, max = 0.045367473 0.0013124354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671747 0 0.66254505 water fraction, min, max = 0.045367201 0.0013124275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671475 0 0.66254255 water fraction, min, max = 0.045367473 0.0013124354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2997775e-07, Final residual = 9.2152843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.299754e-09, Final residual = 2.9721636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671747 0 0.66254505 water fraction, min, max = 0.045367201 0.0013124275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671475 0 0.66254255 water fraction, min, max = 0.045367474 0.0013124354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671747 0 0.66254505 water fraction, min, max = 0.045367201 0.0013124275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671475 0 0.66254255 water fraction, min, max = 0.045367474 0.0013124354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028836e-08, Final residual = 1.3852967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278462e-09, Final residual = 3.9474103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7070.08 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.11426404 max: 0.59997079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048535907 -> dtInletScale=1236.1982 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=1236.1982 -> dtScale=1.0000487 deltaT = 0.32284631 Time = 1601.2 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 = 0.071671202 0 0.66254005 water fraction, min, max = 0.045367746 0.0013124433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167093 0 0.66253755 water fraction, min, max = 0.045368018 0.0013124512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671202 0 0.66254005 water fraction, min, max = 0.045367745 0.0013124433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670931 0 0.66253755 water fraction, min, max = 0.045368017 0.0013124512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982481e-07, Final residual = 9.2115655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2608681e-09, Final residual = 3.0419066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671202 0 0.66254005 water fraction, min, max = 0.045367746 0.0013124433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167093 0 0.66253755 water fraction, min, max = 0.045368018 0.0013124512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071671202 0 0.66254005 water fraction, min, max = 0.045367746 0.0013124433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167093 0 0.66253755 water fraction, min, max = 0.045368018 0.0013124512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136835e-08, Final residual = 1.3594224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77986e-09, Final residual = 3.8913195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7070.69 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.11426096 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048535907 -> dtInletScale=1236.1982 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1236.1982 -> dtScale=1.0000786 deltaT = 0.32284631 Time = 1601.52 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 = 0.071670658 0 0.66253505 water fraction, min, max = 0.04536829 0.0013124591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670386 0 0.66253255 water fraction, min, max = 0.045368562 0.001312467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670658 0 0.66253505 water fraction, min, max = 0.04536829 0.0013124591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670386 0 0.66253255 water fraction, min, max = 0.045368562 0.001312467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955081e-07, Final residual = 9.2125164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3134903e-09, Final residual = 3.0047893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670658 0 0.66253505 water fraction, min, max = 0.04536829 0.0013124591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670386 0 0.66253255 water fraction, min, max = 0.045368562 0.001312467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670658 0 0.66253505 water fraction, min, max = 0.04536829 0.0013124591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670386 0 0.66253255 water fraction, min, max = 0.045368562 0.001312467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054262e-08, Final residual = 1.3824607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404307e-09, Final residual = 3.9628985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.31 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.11425789 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048535907 -> dtInletScale=1236.1982 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1236.1982 -> dtScale=1.0001085 deltaT = 0.32288091 Time = 1601.84 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 = 0.071670114 0 0.66253005 water fraction, min, max = 0.045368834 0.0013124749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669842 0 0.66252755 water fraction, min, max = 0.045369106 0.0013124828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670114 0 0.66253005 water fraction, min, max = 0.045368834 0.0013124749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669842 0 0.66252755 water fraction, min, max = 0.045369106 0.0013124828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2948877e-07, Final residual = 9.2103429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3436052e-09, Final residual = 3.005138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670114 0 0.66253005 water fraction, min, max = 0.045368834 0.0013124749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669842 0 0.66252755 water fraction, min, max = 0.045369106 0.0013124828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071670114 0 0.66253005 water fraction, min, max = 0.045368834 0.0013124749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669842 0 0.66252755 water fraction, min, max = 0.045369106 0.0013124828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086284e-08, Final residual = 1.3495903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966495e-09, Final residual = 3.9512585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.94 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.11426707 max: 0.59998129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048541109 -> dtInletScale=1236.0657 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=1236.0657 -> dtScale=1.0000312 deltaT = 0.32288091 Time = 1602.17 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 = 0.07166957 0 0.66252505 water fraction, min, max = 0.045369378 0.0013124907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669298 0 0.66252255 water fraction, min, max = 0.04536965 0.0013124986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166957 0 0.66252505 water fraction, min, max = 0.045369378 0.0013124907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669298 0 0.66252255 water fraction, min, max = 0.04536965 0.0013124986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2925893e-07, Final residual = 9.2114688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186972e-09, Final residual = 2.9688501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166957 0 0.66252505 water fraction, min, max = 0.045369378 0.0013124907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669298 0 0.66252255 water fraction, min, max = 0.04536965 0.0013124986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166957 0 0.66252505 water fraction, min, max = 0.045369378 0.0013124907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669298 0 0.66252255 water fraction, min, max = 0.04536965 0.0013124986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005827e-08, Final residual = 1.4026053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699026e-09, Final residual = 5.0875766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7072.56 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.114264 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048541109 -> dtInletScale=1236.0657 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1236.0657 -> dtScale=1.0000611 deltaT = 0.32288091 Time = 1602.49 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 = 0.071669026 0 0.66252006 water fraction, min, max = 0.045369922 0.0013125064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668754 0 0.66251756 water fraction, min, max = 0.045370194 0.0013125143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669026 0 0.66252006 water fraction, min, max = 0.045369922 0.0013125064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668754 0 0.66251756 water fraction, min, max = 0.045370194 0.0013125143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894642e-07, Final residual = 9.2059665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.289839e-09, Final residual = 3.0577627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669026 0 0.66252006 water fraction, min, max = 0.045369922 0.0013125064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668754 0 0.66251756 water fraction, min, max = 0.045370194 0.0013125143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071669026 0 0.66252006 water fraction, min, max = 0.045369922 0.0013125064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668754 0 0.66251756 water fraction, min, max = 0.045370194 0.0013125143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9034425e-08, Final residual = 1.4036142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822413e-09, Final residual = 3.8366062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.17 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.11426093 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048541109 -> dtInletScale=1236.0657 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1236.0657 -> dtScale=1.0000909 deltaT = 0.32288091 Time = 1602.81 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 = 0.071668482 0 0.66251506 water fraction, min, max = 0.045370466 0.0013125222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166821 0 0.66251256 water fraction, min, max = 0.045370738 0.0013125301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668482 0 0.66251506 water fraction, min, max = 0.045370466 0.0013125222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668211 0 0.66251256 water fraction, min, max = 0.045370737 0.0013125301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2883026e-07, Final residual = 9.2022876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955983e-09, Final residual = 2.9756919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668482 0 0.66251506 water fraction, min, max = 0.045370466 0.0013125222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166821 0 0.66251256 water fraction, min, max = 0.045370738 0.0013125301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071668482 0 0.66251506 water fraction, min, max = 0.045370466 0.0013125222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166821 0 0.66251256 water fraction, min, max = 0.045370738 0.0013125301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992608e-08, Final residual = 1.369721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544526e-09, Final residual = 4.0534154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.78 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.11425786 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048541109 -> dtInletScale=1236.0657 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1236.0657 -> dtScale=1.0001208 deltaT = 0.32291554 Time = 1603.14 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 = 0.071667938 0 0.66251006 water fraction, min, max = 0.04537101 0.001312538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667666 0 0.66250757 water fraction, min, max = 0.045371282 0.0013125458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667938 0 0.66251006 water fraction, min, max = 0.045371009 0.001312538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667667 0 0.66250757 water fraction, min, max = 0.045371281 0.0013125458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2875718e-07, Final residual = 9.2059997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3030625e-09, Final residual = 3.0530249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667938 0 0.66251006 water fraction, min, max = 0.04537101 0.001312538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667667 0 0.66250757 water fraction, min, max = 0.045371282 0.0013125458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667938 0 0.66251006 water fraction, min, max = 0.04537101 0.001312538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667667 0 0.66250757 water fraction, min, max = 0.045371282 0.0013125458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017766e-08, Final residual = 1.3766801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983857e-09, Final residual = 3.8903622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7074.37 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.11426704 max: 0.59997394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048546314 -> dtInletScale=1235.9332 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=1235.9332 -> dtScale=1.0000434 deltaT = 0.32291554 Time = 1603.46 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 = 0.071667395 0 0.66250507 water fraction, min, max = 0.045371554 0.0013125537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667123 0 0.66250257 water fraction, min, max = 0.045371825 0.0013125616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667395 0 0.66250507 water fraction, min, max = 0.045371553 0.0013125537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667123 0 0.66250257 water fraction, min, max = 0.045371825 0.0013125616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847974e-07, Final residual = 9.199849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3045708e-09, Final residual = 2.9903181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667395 0 0.66250507 water fraction, min, max = 0.045371554 0.0013125537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667123 0 0.66250257 water fraction, min, max = 0.045371825 0.0013125616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667395 0 0.66250507 water fraction, min, max = 0.045371553 0.0013125537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667123 0 0.66250257 water fraction, min, max = 0.045371825 0.0013125616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000465e-08, Final residual = 1.3553909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522166e-09, Final residual = 4.0587698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7075.01 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.11426397 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048546314 -> dtInletScale=1235.9332 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1235.9332 -> dtScale=1.0000733 deltaT = 0.32291554 Time = 1603.78 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 = 0.071666851 0 0.66250008 water fraction, min, max = 0.045372097 0.0013125694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666579 0 0.66249758 water fraction, min, max = 0.045372369 0.0013125773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666851 0 0.66250008 water fraction, min, max = 0.045372097 0.0013125694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166658 0 0.66249758 water fraction, min, max = 0.045372368 0.0013125773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829305e-07, Final residual = 9.2003673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111137e-09, Final residual = 2.9479221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666851 0 0.66250008 water fraction, min, max = 0.045372097 0.0013125694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666579 0 0.66249758 water fraction, min, max = 0.045372369 0.0013125773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666851 0 0.66250008 water fraction, min, max = 0.045372097 0.0013125694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666579 0 0.66249758 water fraction, min, max = 0.045372369 0.0013125773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963374e-08, Final residual = 1.3557968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155402e-09, Final residual = 3.9824784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7075.61 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.11426091 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048546314 -> dtInletScale=1235.9332 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1235.9332 -> dtScale=1.0001032 deltaT = 0.32291554 Time = 1604.1 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 = 0.071666308 0 0.66249508 water fraction, min, max = 0.045372641 0.0013125852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666036 0 0.66249259 water fraction, min, max = 0.045372912 0.001312593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666308 0 0.66249508 water fraction, min, max = 0.04537264 0.0013125852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666036 0 0.66249259 water fraction, min, max = 0.045372912 0.001312593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2804852e-07, Final residual = 9.196458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2946736e-09, Final residual = 3.004508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666308 0 0.66249508 water fraction, min, max = 0.045372641 0.0013125852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666036 0 0.66249259 water fraction, min, max = 0.045372912 0.001312593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666308 0 0.66249508 water fraction, min, max = 0.045372641 0.0013125852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071666036 0 0.66249259 water fraction, min, max = 0.045372912 0.001312593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033626e-08, Final residual = 1.3536854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189492e-09, Final residual = 3.9890877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.22 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.11425784 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048546314 -> dtInletScale=1235.9332 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=1235.9332 -> dtScale=1.000133 deltaT = 0.32295018 Time = 1604.43 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 = 0.071665764 0 0.66249009 water fraction, min, max = 0.045373184 0.0013126009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665493 0 0.6624876 water fraction, min, max = 0.045373455 0.0013126088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665764 0 0.66249009 water fraction, min, max = 0.045373184 0.0013126009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665493 0 0.6624876 water fraction, min, max = 0.045373455 0.0013126088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800193e-07, Final residual = 9.1981158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.302534e-09, Final residual = 3.0083347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665764 0 0.66249009 water fraction, min, max = 0.045373184 0.0013126009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665493 0 0.6624876 water fraction, min, max = 0.045373456 0.0013126087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665764 0 0.66249009 water fraction, min, max = 0.045373184 0.0013126009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665493 0 0.6624876 water fraction, min, max = 0.045373456 0.0013126087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8999585e-08, Final residual = 1.3835296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861317e-09, Final residual = 4.1337381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.84 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.11426703 max: 0.59996667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048551523 -> dtInletScale=1235.8006 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1235.8006 -> dtScale=1.0000556 deltaT = 0.32295018 Time = 1604.75 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 = 0.071665221 0 0.6624851 water fraction, min, max = 0.045373727 0.0013126166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664949 0 0.6624826 water fraction, min, max = 0.045373999 0.0013126245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665221 0 0.6624851 water fraction, min, max = 0.045373727 0.0013126166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166495 0 0.6624826 water fraction, min, max = 0.045373998 0.0013126245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.277577e-07, Final residual = 9.1953653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2875484e-09, Final residual = 3.036316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665221 0 0.6624851 water fraction, min, max = 0.045373727 0.0013126166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166495 0 0.6624826 water fraction, min, max = 0.045373999 0.0013126244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071665221 0 0.6624851 water fraction, min, max = 0.045373727 0.0013126166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166495 0 0.6624826 water fraction, min, max = 0.045373999 0.0013126244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014013e-08, Final residual = 1.4209377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811414e-09, Final residual = 3.9303119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7077.45 s ClockTime = 7211 s fluxAdjustedLocalCo Co mean: 0.11426397 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048551523 -> dtInletScale=1235.8006 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1235.8006 -> dtScale=1.0000854 deltaT = 0.32295018 Time = 1605.07 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 = 0.071664678 0 0.66248011 water fraction, min, max = 0.04537427 0.0013126323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664406 0 0.66247762 water fraction, min, max = 0.045374542 0.0013126402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664678 0 0.66248011 water fraction, min, max = 0.04537427 0.0013126323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664407 0 0.66247762 water fraction, min, max = 0.045374541 0.0013126402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2747531e-07, Final residual = 9.1923365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.316427e-09, Final residual = 3.0046042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664678 0 0.66248011 water fraction, min, max = 0.04537427 0.0013126323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664406 0 0.66247762 water fraction, min, max = 0.045374542 0.0013126401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664678 0 0.66248011 water fraction, min, max = 0.04537427 0.0013126323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664406 0 0.66247762 water fraction, min, max = 0.045374542 0.0013126401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9026982e-08, Final residual = 1.344896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338121e-09, Final residual = 4.1241922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7078.09 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.1142609 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048551523 -> dtInletScale=1235.8006 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1235.8006 -> dtScale=1.0001152 deltaT = 0.32298485 Time = 1605.4 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 = 0.071664135 0 0.66247512 water fraction, min, max = 0.045374813 0.001312648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663863 0 0.66247263 water fraction, min, max = 0.045375085 0.0013126558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664135 0 0.66247512 water fraction, min, max = 0.045374813 0.001312648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663864 0 0.66247263 water fraction, min, max = 0.045375084 0.0013126558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2744771e-07, Final residual = 9.1940718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155704e-09, Final residual = 2.9657154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664135 0 0.66247512 water fraction, min, max = 0.045374813 0.001312648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663863 0 0.66247263 water fraction, min, max = 0.045375085 0.0013126558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071664135 0 0.66247512 water fraction, min, max = 0.045374813 0.001312648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663863 0 0.66247263 water fraction, min, max = 0.045375085 0.0013126558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904052e-08, Final residual = 1.370538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236507e-09, Final residual = 4.0288321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7078.71 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.1142701 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048556735 -> dtInletScale=1235.6679 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=1235.6679 -> dtScale=1.0000377 deltaT = 0.32298485 Time = 1605.72 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 = 0.071663592 0 0.66247013 water fraction, min, max = 0.045375356 0.0013126637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166332 0 0.66246764 water fraction, min, max = 0.045375628 0.0013126715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663592 0 0.66247013 water fraction, min, max = 0.045375356 0.0013126637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663321 0 0.66246764 water fraction, min, max = 0.045375627 0.0013126715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2720204e-07, Final residual = 9.1893534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2611811e-09, Final residual = 3.0092961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663592 0 0.66247013 water fraction, min, max = 0.045375356 0.0013126637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166332 0 0.66246764 water fraction, min, max = 0.045375628 0.0013126715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663592 0 0.66247013 water fraction, min, max = 0.045375356 0.0013126637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166332 0 0.66246764 water fraction, min, max = 0.045375628 0.0013126715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970761e-08, Final residual = 1.3876796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507433e-09, Final residual = 4.3493939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.33 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.11426704 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048556735 -> dtInletScale=1235.6679 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1235.6679 -> dtScale=1.0000675 deltaT = 0.32298485 Time = 1606.04 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 = 0.071663049 0 0.66246514 water fraction, min, max = 0.045375899 0.0013126793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662777 0 0.66246265 water fraction, min, max = 0.045376171 0.0013126872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663049 0 0.66246514 water fraction, min, max = 0.045375899 0.0013126793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662778 0 0.66246265 water fraction, min, max = 0.04537617 0.0013126872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2692025e-07, Final residual = 9.187568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629843e-09, Final residual = 2.9772313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663049 0 0.66246515 water fraction, min, max = 0.045375899 0.0013126793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662778 0 0.66246265 water fraction, min, max = 0.045376171 0.0013126872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663049 0 0.66246515 water fraction, min, max = 0.045375899 0.0013126793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662778 0 0.66246265 water fraction, min, max = 0.045376171 0.0013126872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962632e-08, Final residual = 1.3384752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837859e-09, Final residual = 3.9373692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.94 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.11426398 max: 0.5999416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048556735 -> dtInletScale=1235.6679 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1235.6679 -> dtScale=1.0000973 deltaT = 0.32298485 Time = 1606.37 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 = 0.071662506 0 0.66246016 water fraction, min, max = 0.045376442 0.001312695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662235 0 0.66245767 water fraction, min, max = 0.045376713 0.0013127028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662506 0 0.66246016 water fraction, min, max = 0.045376442 0.001312695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662235 0 0.66245767 water fraction, min, max = 0.045376713 0.0013127028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675819e-07, Final residual = 9.1873936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2650489e-09, Final residual = 2.9676637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662506 0 0.66246016 water fraction, min, max = 0.045376442 0.001312695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662235 0 0.66245767 water fraction, min, max = 0.045376714 0.0013127028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662506 0 0.66246016 water fraction, min, max = 0.045376442 0.001312695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071662235 0 0.66245767 water fraction, min, max = 0.045376714 0.0013127028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888864e-08, Final residual = 1.3749243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293013e-09, Final residual = 4.0670677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7080.53 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.11426091 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048556735 -> dtInletScale=1235.6679 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=1235.6679 -> dtScale=1.0001271 deltaT = 0.32301954 Time = 1606.69 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 = 0.071661963 0 0.66245517 water fraction, min, max = 0.045376985 0.0013127107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661692 0 0.66245268 water fraction, min, max = 0.045377256 0.0013127185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661963 0 0.66245517 water fraction, min, max = 0.045376984 0.0013127107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661692 0 0.66245268 water fraction, min, max = 0.045377256 0.0013127185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2665794e-07, Final residual = 9.1842755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3130636e-09, Final residual = 3.0301457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661963 0 0.66245517 water fraction, min, max = 0.045376985 0.0013127107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661692 0 0.66245268 water fraction, min, max = 0.045377256 0.0013127185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661963 0 0.66245517 water fraction, min, max = 0.045376985 0.0013127107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661692 0 0.66245268 water fraction, min, max = 0.045377256 0.0013127185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8925307e-08, Final residual = 1.4091612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525998e-09, Final residual = 4.1103857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7081.16 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.11427012 max: 0.59997027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004856195 -> dtInletScale=1235.5352 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1235.5352 -> dtScale=1.0000495 deltaT = 0.32301954 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 = 0.071661421 0 0.66245019 water fraction, min, max = 0.045377527 0.0013127263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166115 0 0.6624477 water fraction, min, max = 0.045377798 0.0013127341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661421 0 0.66245019 water fraction, min, max = 0.045377527 0.0013127263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166115 0 0.6624477 water fraction, min, max = 0.045377798 0.0013127341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2638251e-07, Final residual = 9.1840218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2736028e-09, Final residual = 2.9704162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661421 0 0.66245019 water fraction, min, max = 0.045377527 0.0013127263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166115 0 0.6624477 water fraction, min, max = 0.045377799 0.0013127341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071661421 0 0.66245019 water fraction, min, max = 0.045377527 0.0013127263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07166115 0 0.6624477 water fraction, min, max = 0.045377799 0.0013127341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8894654e-08, Final residual = 1.3756706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.83734e-09, Final residual = 3.9787547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7081.75 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.11426706 max: 0.5999524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004856195 -> dtInletScale=1235.5352 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1235.5352 -> dtScale=1.0000793 deltaT = 0.32301954 Time = 1607.33 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 = 0.071660878 0 0.6624452 water fraction, min, max = 0.04537807 0.0013127419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660607 0 0.66244271 water fraction, min, max = 0.045378341 0.0013127498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660878 0 0.6624452 water fraction, min, max = 0.04537807 0.0013127419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660607 0 0.66244271 water fraction, min, max = 0.045378341 0.0013127498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2625913e-07, Final residual = 9.1810854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.288068e-09, Final residual = 2.9642708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660878 0 0.6624452 water fraction, min, max = 0.04537807 0.0013127419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660607 0 0.66244271 water fraction, min, max = 0.045378341 0.0013127498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660878 0 0.6624452 water fraction, min, max = 0.04537807 0.0013127419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660607 0 0.66244271 water fraction, min, max = 0.045378341 0.0013127498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895455e-08, Final residual = 1.3594574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341012e-09, Final residual = 4.0759433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.35 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.114264 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004856195 -> dtInletScale=1235.5352 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1235.5352 -> dtScale=1.0001091 deltaT = 0.32305425 Time = 1607.66 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 = 0.071660336 0 0.66244022 water fraction, min, max = 0.045378612 0.0013127576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660065 0 0.66243773 water fraction, min, max = 0.045378883 0.0013127654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660336 0 0.66244022 water fraction, min, max = 0.045378612 0.0013127576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660065 0 0.66243773 water fraction, min, max = 0.045378883 0.0013127654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617208e-07, Final residual = 9.1788506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148226e-09, Final residual = 2.9909783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660336 0 0.66244022 water fraction, min, max = 0.045378612 0.0013127576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660065 0 0.66243773 water fraction, min, max = 0.045378884 0.0013127654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660336 0 0.66244022 water fraction, min, max = 0.045378612 0.0013127576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071660065 0 0.66243773 water fraction, min, max = 0.045378884 0.0013127654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895142e-08, Final residual = 1.3663192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353657e-09, Final residual = 3.9946543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.94 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.11427322 max: 0.59998112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048567168 -> dtInletScale=1235.4025 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=1235.4025 -> dtScale=1.0000315 deltaT = 0.32305425 Time = 1607.98 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 = 0.071659794 0 0.66243524 water fraction, min, max = 0.045379155 0.0013127732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659522 0 0.66243275 water fraction, min, max = 0.045379426 0.001312781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659794 0 0.66243524 water fraction, min, max = 0.045379154 0.0013127732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659523 0 0.66243275 water fraction, min, max = 0.045379425 0.001312781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2586873e-07, Final residual = 9.1761274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2671779e-09, Final residual = 2.979434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659794 0 0.66243524 water fraction, min, max = 0.045379155 0.0013127732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659523 0 0.66243275 water fraction, min, max = 0.045379426 0.001312781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659794 0 0.66243524 water fraction, min, max = 0.045379155 0.0013127732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659523 0 0.66243275 water fraction, min, max = 0.045379426 0.001312781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8881749e-08, Final residual = 1.3902055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505281e-09, Final residual = 5.0186847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7083.55 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.11427016 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048567168 -> dtInletScale=1235.4025 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1235.4025 -> dtScale=1.0000613 deltaT = 0.32305425 Time = 1608.3 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 = 0.071659251 0 0.66243026 water fraction, min, max = 0.045379697 0.0013127888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165898 0 0.66242777 water fraction, min, max = 0.045379968 0.0013127966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659251 0 0.66243026 water fraction, min, max = 0.045379696 0.0013127888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658981 0 0.66242777 water fraction, min, max = 0.045379967 0.0013127966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2558933e-07, Final residual = 9.1744867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2752654e-09, Final residual = 2.9613198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659251 0 0.66243026 water fraction, min, max = 0.045379697 0.0013127888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165898 0 0.66242777 water fraction, min, max = 0.045379968 0.0013127966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071659251 0 0.66243026 water fraction, min, max = 0.045379697 0.0013127888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165898 0 0.66242777 water fraction, min, max = 0.045379968 0.0013127966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.892402e-08, Final residual = 1.3758514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208537e-09, Final residual = 3.9402255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7084.14 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.1142671 max: 0.59994539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048567168 -> dtInletScale=1235.4025 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1235.4025 -> dtScale=1.000091 deltaT = 0.32305425 Time = 1608.63 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 = 0.071658709 0 0.66242528 water fraction, min, max = 0.045380239 0.0013128044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658438 0 0.66242279 water fraction, min, max = 0.04538051 0.0013128122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658709 0 0.66242528 water fraction, min, max = 0.045380239 0.0013128044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658439 0 0.66242279 water fraction, min, max = 0.045380509 0.0013128122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2543092e-07, Final residual = 9.1757788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.266646e-09, Final residual = 2.9794054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658709 0 0.66242528 water fraction, min, max = 0.045380239 0.0013128044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658438 0 0.66242279 water fraction, min, max = 0.04538051 0.0013128122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658709 0 0.66242528 water fraction, min, max = 0.045380239 0.0013128044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658438 0 0.66242279 water fraction, min, max = 0.04538051 0.0013128122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8857991e-08, Final residual = 1.3850683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285058e-09, Final residual = 4.1289616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7084.73 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.11426404 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048567168 -> dtInletScale=1235.4025 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1235.4025 -> dtScale=1.0001208 deltaT = 0.32308898 Time = 1608.95 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 = 0.071658167 0 0.6624203 water fraction, min, max = 0.045380781 0.00131282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657896 0 0.66241781 water fraction, min, max = 0.045381052 0.0013128278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658167 0 0.6624203 water fraction, min, max = 0.045380781 0.00131282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657897 0 0.66241781 water fraction, min, max = 0.045381051 0.0013128278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532207e-07, Final residual = 9.1731222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2777167e-09, Final residual = 2.9796792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658167 0 0.6624203 water fraction, min, max = 0.045380781 0.00131282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657896 0 0.66241781 water fraction, min, max = 0.045381052 0.0013128278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071658167 0 0.6624203 water fraction, min, max = 0.045380781 0.00131282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657896 0 0.66241781 water fraction, min, max = 0.045381052 0.0013128278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864985e-08, Final residual = 1.3641784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427433e-09, Final residual = 3.9971941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.33 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.11427326 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048572389 -> dtInletScale=1235.2697 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=1235.2697 -> dtScale=1.0000431 deltaT = 0.32308898 Time = 1609.27 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 = 0.071657625 0 0.66241532 water fraction, min, max = 0.045381323 0.0013128356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657354 0 0.66241283 water fraction, min, max = 0.045381594 0.0013128434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657625 0 0.66241532 water fraction, min, max = 0.045381323 0.0013128356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657355 0 0.66241283 water fraction, min, max = 0.045381593 0.0013128434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2506398e-07, Final residual = 9.1698164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2756447e-09, Final residual = 3.0070346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657625 0 0.66241532 water fraction, min, max = 0.045381323 0.0013128356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657354 0 0.66241283 water fraction, min, max = 0.045381594 0.0013128433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657625 0 0.66241532 water fraction, min, max = 0.045381323 0.0013128356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657354 0 0.66241283 water fraction, min, max = 0.045381594 0.0013128433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867591e-08, Final residual = 1.3557689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046e-09, Final residual = 3.9223412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.93 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.11427021 max: 0.59995631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048572389 -> dtInletScale=1235.2697 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=1235.2697 -> dtScale=1.0000728 deltaT = 0.32308898 Time = 1609.6 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 = 0.071657083 0 0.66241034 water fraction, min, max = 0.045381865 0.0013128511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656813 0 0.66240785 water fraction, min, max = 0.045382135 0.0013128589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657083 0 0.66241034 water fraction, min, max = 0.045381864 0.0013128511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656813 0 0.66240785 water fraction, min, max = 0.045382135 0.0013128589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.249207e-07, Final residual = 9.1681579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2526355e-09, Final residual = 3.0112752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657084 0 0.66241034 water fraction, min, max = 0.045381865 0.0013128511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656813 0 0.66240785 water fraction, min, max = 0.045382136 0.0013128589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071657084 0 0.66241034 water fraction, min, max = 0.045381865 0.0013128511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656813 0 0.66240785 water fraction, min, max = 0.045382136 0.0013128589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900307e-08, Final residual = 1.4171549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85711e-09, Final residual = 4.1141017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7086.5 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.11426715 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048572389 -> dtInletScale=1235.2697 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1235.2697 -> dtScale=1.0001026 deltaT = 0.32308898 Time = 1609.92 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 = 0.071656542 0 0.66240536 water fraction, min, max = 0.045382406 0.0013128667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656271 0 0.66240288 water fraction, min, max = 0.045382677 0.0013128745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656542 0 0.66240536 water fraction, min, max = 0.045382406 0.0013128667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656271 0 0.66240288 water fraction, min, max = 0.045382677 0.0013128745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2469202e-07, Final residual = 9.1687369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2601215e-09, Final residual = 3.0303838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656542 0 0.66240536 water fraction, min, max = 0.045382406 0.0013128667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656271 0 0.66240288 water fraction, min, max = 0.045382677 0.0013128745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656542 0 0.66240536 water fraction, min, max = 0.045382406 0.0013128667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656271 0 0.66240288 water fraction, min, max = 0.045382677 0.0013128745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904728e-08, Final residual = 1.38685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052852e-09, Final residual = 4.0763152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7087.1 s ClockTime = 7221 s fluxAdjustedLocalCo Co mean: 0.11426409 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048572389 -> dtInletScale=1235.2697 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1235.2697 -> dtScale=1.0001323 deltaT = 0.32312373 Time = 1610.24 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 = 0.071656 0 0.66240039 water fraction, min, max = 0.045382948 0.0013128822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655729 0 0.6623979 water fraction, min, max = 0.045383219 0.00131289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656 0 0.66240039 water fraction, min, max = 0.045382948 0.0013128822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165573 0 0.6623979 water fraction, min, max = 0.045383218 0.00131289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461181e-07, Final residual = 9.1661243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829782e-09, Final residual = 2.955096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656 0 0.66240039 water fraction, min, max = 0.045382948 0.0013128822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655729 0 0.6623979 water fraction, min, max = 0.045383219 0.00131289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071656 0 0.66240039 water fraction, min, max = 0.045382948 0.0013128822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655729 0 0.6623979 water fraction, min, max = 0.045383219 0.00131289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778517e-08, Final residual = 1.4015087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609745e-09, Final residual = 4.6407224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7087.71 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.11427333 max: 0.59996731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048577613 -> dtInletScale=1235.1368 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=1235.1368 -> dtScale=1.0000545 deltaT = 0.32312373 Time = 1610.56 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 = 0.071655459 0 0.66239541 water fraction, min, max = 0.04538349 0.0013128978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655188 0 0.66239293 water fraction, min, max = 0.04538376 0.0013129056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655459 0 0.66239541 water fraction, min, max = 0.045383489 0.0013128978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655188 0 0.66239293 water fraction, min, max = 0.04538376 0.0013129056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2430218e-07, Final residual = 9.1638742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264706e-09, Final residual = 2.991414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655459 0 0.66239541 water fraction, min, max = 0.04538349 0.0013128978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655188 0 0.66239293 water fraction, min, max = 0.04538376 0.0013129056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655459 0 0.66239541 water fraction, min, max = 0.04538349 0.0013128978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071655188 0 0.66239293 water fraction, min, max = 0.04538376 0.0013129056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.885115e-08, Final residual = 1.4208051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216832e-09, Final residual = 4.8246597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.3 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.11427027 max: 0.59994947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048577613 -> dtInletScale=1235.1368 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=1235.1368 -> dtScale=1.0000842 deltaT = 0.32312373 Time = 1610.89 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 = 0.071654917 0 0.66239044 water fraction, min, max = 0.045384031 0.0013129133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654647 0 0.66238795 water fraction, min, max = 0.045384301 0.0013129211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654917 0 0.66239044 water fraction, min, max = 0.045384031 0.0013129133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654647 0 0.66238795 water fraction, min, max = 0.045384301 0.0013129211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.240498e-07, Final residual = 9.1611107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.249744e-09, Final residual = 2.988775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654917 0 0.66239044 water fraction, min, max = 0.045384031 0.0013129133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654647 0 0.66238795 water fraction, min, max = 0.045384302 0.0013129211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654917 0 0.66239044 water fraction, min, max = 0.045384031 0.0013129133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654647 0 0.66238795 water fraction, min, max = 0.045384302 0.0013129211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811965e-08, Final residual = 1.3478182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122965e-09, Final residual = 4.0249727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.89 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.11426722 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048577613 -> dtInletScale=1235.1368 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1235.1368 -> dtScale=1.000114 deltaT = 0.3231585 Time = 1611.21 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 = 0.071654376 0 0.66238546 water fraction, min, max = 0.045384572 0.0013129289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654105 0 0.66238298 water fraction, min, max = 0.045384843 0.0013129366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654376 0 0.66238546 water fraction, min, max = 0.045384572 0.0013129289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654106 0 0.66238298 water fraction, min, max = 0.045384842 0.0013129366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408546e-07, Final residual = 9.1655314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2586251e-09, Final residual = 3.043466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654376 0 0.66238547 water fraction, min, max = 0.045384572 0.0013129288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654105 0 0.66238298 water fraction, min, max = 0.045384843 0.0013129366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654376 0 0.66238547 water fraction, min, max = 0.045384572 0.0013129288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071654105 0 0.66238298 water fraction, min, max = 0.045384843 0.0013129366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893821e-08, Final residual = 1.4037823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388271e-09, Final residual = 4.1616011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7089.48 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.11427646 max: 0.59997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048582841 -> dtInletScale=1235.0039 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1235.0039 -> dtScale=1.0000361 deltaT = 0.3231585 Time = 1611.53 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 = 0.071653835 0 0.66238049 water fraction, min, max = 0.045385114 0.0013129444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653564 0 0.66237801 water fraction, min, max = 0.045385384 0.0013129521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653835 0 0.66238049 water fraction, min, max = 0.045385113 0.0013129444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653564 0 0.66237801 water fraction, min, max = 0.045385384 0.0013129521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2376858e-07, Final residual = 9.1597711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892053e-09, Final residual = 2.9990501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653835 0 0.66238049 water fraction, min, max = 0.045385114 0.0013129444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653564 0 0.66237801 water fraction, min, max = 0.045385384 0.0013129521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653835 0 0.66238049 water fraction, min, max = 0.045385114 0.0013129444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653564 0 0.66237801 water fraction, min, max = 0.045385384 0.0013129521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807813e-08, Final residual = 1.386865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229254e-09, Final residual = 4.2122121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7090.08 s ClockTime = 7224 s fluxAdjustedLocalCo Co mean: 0.1142734 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048582841 -> dtInletScale=1235.0039 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1235.0039 -> dtScale=1.0000658 deltaT = 0.3231585 Time = 1611.86 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 = 0.071653293 0 0.66237552 water fraction, min, max = 0.045385655 0.0013129599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653023 0 0.66237303 water fraction, min, max = 0.045385925 0.0013129676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653293 0 0.66237552 water fraction, min, max = 0.045385654 0.0013129599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653023 0 0.66237303 water fraction, min, max = 0.045385925 0.0013129676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358547e-07, Final residual = 9.1549205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2159236e-09, Final residual = 3.0109448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653294 0 0.66237552 water fraction, min, max = 0.045385655 0.0013129599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653023 0 0.66237304 water fraction, min, max = 0.045385925 0.0013129676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653294 0 0.66237552 water fraction, min, max = 0.045385655 0.0013129599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071653023 0 0.66237304 water fraction, min, max = 0.045385925 0.0013129676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882738e-08, Final residual = 1.3882678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538859e-09, Final residual = 4.792341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7090.69 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.11427035 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048582841 -> dtInletScale=1235.0039 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=1235.0039 -> dtScale=1.0000955 deltaT = 0.3231585 Time = 1612.18 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 = 0.071652752 0 0.66237055 water fraction, min, max = 0.045386196 0.0013129754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652482 0 0.66236806 water fraction, min, max = 0.045386466 0.0013129831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652752 0 0.66237055 water fraction, min, max = 0.045386195 0.0013129754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652482 0 0.66236806 water fraction, min, max = 0.045386466 0.0013129831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2335461e-07, Final residual = 9.156067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.270997e-09, Final residual = 2.9590786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652752 0 0.66237055 water fraction, min, max = 0.045386196 0.0013129754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652482 0 0.66236806 water fraction, min, max = 0.045386466 0.0013129831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652752 0 0.66237055 water fraction, min, max = 0.045386196 0.0013129754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652482 0 0.66236806 water fraction, min, max = 0.045386466 0.0013129831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744801e-08, Final residual = 1.3808048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381192e-09, Final residual = 3.9651776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.29 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.1142673 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048582841 -> dtInletScale=1235.0039 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1235.0039 -> dtScale=1.0001252 deltaT = 0.32319329 Time = 1612.5 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 = 0.071652211 0 0.66236558 water fraction, min, max = 0.045386737 0.0013129909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651941 0 0.6623631 water fraction, min, max = 0.045387007 0.0013129986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652211 0 0.66236558 water fraction, min, max = 0.045386736 0.0013129909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651941 0 0.6623631 water fraction, min, max = 0.045387007 0.0013129986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2335355e-07, Final residual = 9.154046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2044885e-09, Final residual = 2.9708046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652212 0 0.66236558 water fraction, min, max = 0.045386737 0.0013129909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651941 0 0.6623631 water fraction, min, max = 0.045387007 0.0013129986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071652212 0 0.66236558 water fraction, min, max = 0.045386737 0.0013129909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651941 0 0.6623631 water fraction, min, max = 0.045387007 0.0013129986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798251e-08, Final residual = 1.3917651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670526e-09, Final residual = 4.1891802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.89 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.11427655 max: 0.59997166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048588071 -> dtInletScale=1234.871 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1234.871 -> dtScale=1.0000472 deltaT = 0.32319329 Time = 1612.83 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 = 0.071651671 0 0.66236061 water fraction, min, max = 0.045387278 0.0013130063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716514 0 0.66235813 water fraction, min, max = 0.045387548 0.0013130141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651671 0 0.66236061 water fraction, min, max = 0.045387277 0.0013130063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651401 0 0.66235813 water fraction, min, max = 0.045387547 0.0013130141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2302752e-07, Final residual = 9.1551758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932523e-09, Final residual = 2.9841198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651671 0 0.66236061 water fraction, min, max = 0.045387278 0.0013130063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716514 0 0.66235813 water fraction, min, max = 0.045387548 0.0013130141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651671 0 0.66236061 water fraction, min, max = 0.045387278 0.0013130063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716514 0 0.66235813 water fraction, min, max = 0.045387548 0.0013130141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738514e-08, Final residual = 1.3829673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8395286e-09, Final residual = 4.2231437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7092.48 s ClockTime = 7227 s fluxAdjustedLocalCo Co mean: 0.1142735 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048588071 -> dtInletScale=1234.871 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1234.871 -> dtScale=1.0000769 deltaT = 0.32319329 Time = 1613.15 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 = 0.07165113 0 0.66235564 water fraction, min, max = 0.045387818 0.0013130218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165086 0 0.66235316 water fraction, min, max = 0.045388089 0.0013130295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165113 0 0.66235564 water fraction, min, max = 0.045387818 0.0013130218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165086 0 0.66235316 water fraction, min, max = 0.045388088 0.0013130295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.227543e-07, Final residual = 9.1493152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673462e-09, Final residual = 2.9532386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165113 0 0.66235564 water fraction, min, max = 0.045387818 0.0013130218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165086 0 0.66235316 water fraction, min, max = 0.045388089 0.0013130295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165113 0 0.66235564 water fraction, min, max = 0.045387818 0.0013130218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07165086 0 0.66235316 water fraction, min, max = 0.045388089 0.0013130295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743687e-08, Final residual = 1.3686993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521953e-09, Final residual = 4.0259642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7093.11 s ClockTime = 7227 s fluxAdjustedLocalCo Co mean: 0.11427045 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048588071 -> dtInletScale=1234.871 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1234.871 -> dtScale=1.0001066 deltaT = 0.32319329 Time = 1613.47 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 = 0.071650589 0 0.66235068 water fraction, min, max = 0.045388359 0.0013130373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650319 0 0.66234819 water fraction, min, max = 0.045388629 0.001313045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650589 0 0.66235068 water fraction, min, max = 0.045388359 0.0013130373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650319 0 0.66234819 water fraction, min, max = 0.045388629 0.001313045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261649e-07, Final residual = 9.1493793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2468733e-09, Final residual = 2.9501216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650589 0 0.66235068 water fraction, min, max = 0.045388359 0.0013130373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650319 0 0.66234819 water fraction, min, max = 0.045388629 0.001313045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650589 0 0.66235068 water fraction, min, max = 0.045388359 0.0013130373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650319 0 0.66234819 water fraction, min, max = 0.045388629 0.001313045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734536e-08, Final residual = 1.383913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068816e-09, Final residual = 4.3035887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7093.71 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.1142674 max: 0.59991822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048588071 -> dtInletScale=1234.871 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1234.871 -> dtScale=1.0001363 deltaT = 0.32322811 Time = 1613.8 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 = 0.071650049 0 0.66234571 water fraction, min, max = 0.0453889 0.0013130527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649778 0 0.66234323 water fraction, min, max = 0.04538917 0.0013130604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650049 0 0.66234571 water fraction, min, max = 0.045388899 0.0013130527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649779 0 0.66234323 water fraction, min, max = 0.045389169 0.0013130604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2244776e-07, Final residual = 9.1480815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2242496e-09, Final residual = 3.005515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650049 0 0.66234571 water fraction, min, max = 0.0453889 0.0013130527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649779 0 0.66234323 water fraction, min, max = 0.04538917 0.0013130604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071650049 0 0.66234571 water fraction, min, max = 0.0453889 0.0013130527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649779 0 0.66234323 water fraction, min, max = 0.04538917 0.0013130604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767836e-08, Final residual = 1.3565537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114058e-09, Final residual = 3.9015937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.3 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.11427666 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048593306 -> dtInletScale=1234.738 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1234.738 -> dtScale=1.0000583 deltaT = 0.32322811 Time = 1614.12 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 = 0.071649508 0 0.66234074 water fraction, min, max = 0.04538944 0.0013130682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649238 0 0.66233826 water fraction, min, max = 0.04538971 0.0013130759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649508 0 0.66234074 water fraction, min, max = 0.04538944 0.0013130682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649238 0 0.66233826 water fraction, min, max = 0.04538971 0.0013130759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2225205e-07, Final residual = 9.1477045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477354e-09, Final residual = 2.9397002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649508 0 0.66234074 water fraction, min, max = 0.04538944 0.0013130682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649238 0 0.66233826 water fraction, min, max = 0.04538971 0.0013130759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649508 0 0.66234074 water fraction, min, max = 0.04538944 0.0013130682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071649238 0 0.66233826 water fraction, min, max = 0.04538971 0.0013130759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730136e-08, Final residual = 1.3832196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157131e-09, Final residual = 4.1825805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.89 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.11427361 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048593306 -> dtInletScale=1234.738 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1234.738 -> dtScale=1.0000879 deltaT = 0.32322811 Time = 1614.44 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 = 0.071648968 0 0.66233578 water fraction, min, max = 0.04538998 0.0013130836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648698 0 0.6623333 water fraction, min, max = 0.04539025 0.0013130913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648968 0 0.66233578 water fraction, min, max = 0.04538998 0.0013130836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648698 0 0.6623333 water fraction, min, max = 0.04539025 0.0013130913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.220271e-07, Final residual = 9.1417216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467404e-09, Final residual = 2.9549013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648968 0 0.66233578 water fraction, min, max = 0.04538998 0.0013130836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648698 0 0.6623333 water fraction, min, max = 0.045390251 0.0013130913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648968 0 0.66233578 water fraction, min, max = 0.04538998 0.0013130836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648698 0 0.6623333 water fraction, min, max = 0.045390251 0.0013130913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733542e-08, Final residual = 1.3576961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.803283e-09, Final residual = 3.9176351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7095.5 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.11427056 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048593306 -> dtInletScale=1234.738 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=1234.738 -> dtScale=1.0001176 deltaT = 0.32326294 Time = 1614.77 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 = 0.071648428 0 0.66233082 water fraction, min, max = 0.045390521 0.001313099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648157 0 0.66232833 water fraction, min, max = 0.045390791 0.0013131067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648428 0 0.66233082 water fraction, min, max = 0.04539052 0.001313099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648158 0 0.66232833 water fraction, min, max = 0.04539079 0.0013131067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2198849e-07, Final residual = 9.1448564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2670796e-09, Final residual = 2.9936719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648428 0 0.66233082 water fraction, min, max = 0.045390521 0.001313099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648158 0 0.66232833 water fraction, min, max = 0.045390791 0.0013131067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648428 0 0.66233082 water fraction, min, max = 0.045390521 0.001313099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071648158 0 0.66232833 water fraction, min, max = 0.045390791 0.0013131067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745914e-08, Final residual = 1.3888893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119562e-09, Final residual = 3.8741739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7096.08 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.11427983 max: 0.5999763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048598542 -> dtInletScale=1234.6049 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=1234.6049 -> dtScale=1.0000395 deltaT = 0.32326294 Time = 1615.09 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 = 0.071647887 0 0.66232585 water fraction, min, max = 0.045391061 0.0013131144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647617 0 0.66232337 water fraction, min, max = 0.045391331 0.0013131221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647887 0 0.66232585 water fraction, min, max = 0.04539106 0.0013131144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647618 0 0.66232337 water fraction, min, max = 0.04539133 0.0013131221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2171491e-07, Final residual = 9.1416191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.264915e-09, Final residual = 2.9364146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647887 0 0.66232585 water fraction, min, max = 0.045391061 0.0013131144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647617 0 0.66232337 water fraction, min, max = 0.045391331 0.0013131221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647887 0 0.66232585 water fraction, min, max = 0.045391061 0.0013131144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647617 0 0.66232337 water fraction, min, max = 0.045391331 0.0013131221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8723689e-08, Final residual = 1.3479805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115397e-09, Final residual = 3.9746002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7096.71 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.11427678 max: 0.59995851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048598542 -> dtInletScale=1234.6049 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1234.6049 -> dtScale=1.0000692 deltaT = 0.32326294 Time = 1615.41 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 = 0.071647347 0 0.66232089 water fraction, min, max = 0.045391601 0.0013131298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647077 0 0.66231841 water fraction, min, max = 0.045391871 0.0013131375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647347 0 0.66232089 water fraction, min, max = 0.045391601 0.0013131298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647078 0 0.66231841 water fraction, min, max = 0.04539187 0.0013131375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2150804e-07, Final residual = 9.1371043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358217e-09, Final residual = 2.9678758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647347 0 0.66232089 water fraction, min, max = 0.045391601 0.0013131298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647077 0 0.66231841 water fraction, min, max = 0.045391871 0.0013131375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647347 0 0.66232089 water fraction, min, max = 0.045391601 0.0013131298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647077 0 0.66231841 water fraction, min, max = 0.045391871 0.0013131375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687319e-08, Final residual = 1.3851053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406471e-09, Final residual = 4.1123555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.35 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.11427373 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048598542 -> dtInletScale=1234.6049 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1234.6049 -> dtScale=1.0000988 deltaT = 0.32326294 Time = 1615.74 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 = 0.071646807 0 0.66231593 water fraction, min, max = 0.045392141 0.0013131452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646537 0 0.66231345 water fraction, min, max = 0.045392411 0.0013131529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646807 0 0.66231593 water fraction, min, max = 0.045392141 0.0013131452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646538 0 0.66231345 water fraction, min, max = 0.04539241 0.0013131529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2128954e-07, Final residual = 9.1380669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2448987e-09, Final residual = 2.9627274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646807 0 0.66231593 water fraction, min, max = 0.045392141 0.0013131452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646537 0 0.66231345 water fraction, min, max = 0.045392411 0.0013131529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646807 0 0.66231593 water fraction, min, max = 0.045392141 0.0013131452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646537 0 0.66231345 water fraction, min, max = 0.045392411 0.0013131529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.869372e-08, Final residual = 1.3461088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976263e-09, Final residual = 3.9319119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.95 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.11427068 max: 0.59992294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048598542 -> dtInletScale=1234.6049 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1234.6049 -> dtScale=1.0001284 deltaT = 0.3232978 Time = 1616.06 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 = 0.071646267 0 0.66231097 water fraction, min, max = 0.045392681 0.0013131606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645997 0 0.66230849 water fraction, min, max = 0.045392951 0.0013131683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646267 0 0.66231097 water fraction, min, max = 0.04539268 0.0013131606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645998 0 0.66230849 water fraction, min, max = 0.04539295 0.0013131683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2121593e-07, Final residual = 9.131904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1889202e-09, Final residual = 2.9507784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646267 0 0.66231097 water fraction, min, max = 0.045392681 0.0013131606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645998 0 0.66230849 water fraction, min, max = 0.045392951 0.0013131683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071646267 0 0.66231097 water fraction, min, max = 0.045392681 0.0013131606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645998 0 0.66230849 water fraction, min, max = 0.045392951 0.0013131683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678088e-08, Final residual = 1.3985972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488643e-09, Final residual = 3.9495991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7098.59 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.11427996 max: 0.59996985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048603783 -> dtInletScale=1234.4718 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=1234.4718 -> dtScale=1.0000503 deltaT = 0.3232978 Time = 1616.38 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 = 0.071645728 0 0.66230601 water fraction, min, max = 0.045393221 0.001313176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645458 0 0.66230353 water fraction, min, max = 0.04539349 0.0013131837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645728 0 0.66230601 water fraction, min, max = 0.04539322 0.001313176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645458 0 0.66230353 water fraction, min, max = 0.04539349 0.0013131837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2099919e-07, Final residual = 9.1319263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214008e-09, Final residual = 2.9660131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645728 0 0.66230601 water fraction, min, max = 0.045393221 0.001313176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645458 0 0.66230353 water fraction, min, max = 0.045393491 0.0013131837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645728 0 0.66230601 water fraction, min, max = 0.045393221 0.001313176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645458 0 0.66230353 water fraction, min, max = 0.045393491 0.0013131837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663557e-08, Final residual = 1.3421896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885207e-09, Final residual = 4.0327161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7099.2 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.11427692 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048603783 -> dtInletScale=1234.4718 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=1234.4718 -> dtScale=1.0000799 deltaT = 0.3232978 Time = 1616.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645188 0 0.66230105 water fraction, min, max = 0.04539376 0.0013131914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644918 0 0.66229857 water fraction, min, max = 0.04539403 0.0013131991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645188 0 0.66230105 water fraction, min, max = 0.04539376 0.0013131914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644918 0 0.66229857 water fraction, min, max = 0.04539403 0.0013131991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.20776e-07, Final residual = 9.1294023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.243136e-09, Final residual = 2.9415135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645188 0 0.66230105 water fraction, min, max = 0.04539376 0.0013131914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644918 0 0.66229857 water fraction, min, max = 0.04539403 0.001313199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071645188 0 0.66230105 water fraction, min, max = 0.04539376 0.0013131914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644918 0 0.66229857 water fraction, min, max = 0.04539403 0.001313199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8696342e-08, Final residual = 1.349796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487214e-09, Final residual = 4.0594953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7099.81 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.11427387 max: 0.5999343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048603783 -> dtInletScale=1234.4718 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1234.4718 -> dtScale=1.0001095 deltaT = 0.32333267 Time = 1617.03 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 = 0.071644648 0 0.66229609 water fraction, min, max = 0.0453943 0.0013132067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644379 0 0.66229361 water fraction, min, max = 0.04539457 0.0013132144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644648 0 0.66229609 water fraction, min, max = 0.0453943 0.0013132067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644379 0 0.66229361 water fraction, min, max = 0.045394569 0.0013132144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2070479e-07, Final residual = 9.1333433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2316311e-09, Final residual = 2.9596048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644648 0 0.66229609 water fraction, min, max = 0.0453943 0.0013132067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644379 0 0.66229361 water fraction, min, max = 0.04539457 0.0013132144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644648 0 0.66229609 water fraction, min, max = 0.0453943 0.0013132067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644379 0 0.66229361 water fraction, min, max = 0.04539457 0.0013132144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.865601e-08, Final residual = 1.3853387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831251e-09, Final residual = 4.0764379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7100.42 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.11428315 max: 0.59998124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048609026 -> dtInletScale=1234.3387 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=1234.3387 -> dtScale=1.0000313 deltaT = 0.32333267 Time = 1617.35 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 = 0.071644109 0 0.66229114 water fraction, min, max = 0.045394839 0.0013132221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643839 0 0.66228866 water fraction, min, max = 0.045395109 0.0013132298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644109 0 0.66229114 water fraction, min, max = 0.045394839 0.0013132221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643839 0 0.66228866 water fraction, min, max = 0.045395109 0.0013132298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2044442e-07, Final residual = 9.128329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2631903e-09, Final residual = 2.9597179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644109 0 0.66229114 water fraction, min, max = 0.045394839 0.0013132221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643839 0 0.66228866 water fraction, min, max = 0.045395109 0.0013132297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071644109 0 0.66229114 water fraction, min, max = 0.045394839 0.0013132221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643839 0 0.66228866 water fraction, min, max = 0.045395109 0.0013132297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8624858e-08, Final residual = 1.4045632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386687e-09, Final residual = 4.1612627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7101.04 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.11428011 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048609026 -> dtInletScale=1234.3387 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1234.3387 -> dtScale=1.0000609 deltaT = 0.32333267 Time = 1617.68 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 = 0.071643569 0 0.66228618 water fraction, min, max = 0.045395379 0.0013132374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716433 0 0.6622837 water fraction, min, max = 0.045395648 0.0013132451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643569 0 0.66228618 water fraction, min, max = 0.045395378 0.0013132374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716433 0 0.6622837 water fraction, min, max = 0.045395648 0.0013132451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2021658e-07, Final residual = 9.1229585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2394841e-09, Final residual = 2.8846417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643569 0 0.66228618 water fraction, min, max = 0.045395379 0.0013132374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716433 0 0.6622837 water fraction, min, max = 0.045395649 0.0013132451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071643569 0 0.66228618 water fraction, min, max = 0.045395379 0.0013132374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716433 0 0.6622837 water fraction, min, max = 0.045395649 0.0013132451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575847e-08, Final residual = 1.3545847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253738e-09, Final residual = 4.0292748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7101.63 s ClockTime = 7236 s fluxAdjustedLocalCo Co mean: 0.11427707 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048609026 -> dtInletScale=1234.3387 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1234.3387 -> dtScale=1.0000905 deltaT = 0.32333267 Time = 1618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164303 0 0.66228123 water fraction, min, max = 0.045395918 0.0013132527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164276 0 0.66227875 water fraction, min, max = 0.045396188 0.0013132604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164303 0 0.66228123 water fraction, min, max = 0.045395918 0.0013132527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642761 0 0.66227875 water fraction, min, max = 0.045396187 0.0013132604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002234e-07, Final residual = 9.1234558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2291458e-09, Final residual = 2.9797002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164303 0 0.66228123 water fraction, min, max = 0.045395918 0.0013132527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642761 0 0.66227875 water fraction, min, max = 0.045396188 0.0013132604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164303 0 0.66228123 water fraction, min, max = 0.045395918 0.0013132527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642761 0 0.66227875 water fraction, min, max = 0.045396188 0.0013132604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.865932e-08, Final residual = 1.4184679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568704e-09, Final residual = 4.4592185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7102.22 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.11427403 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048609026 -> dtInletScale=1234.3387 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=1234.3387 -> dtScale=1.0001201 deltaT = 0.32336757 Time = 1618.32 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 = 0.071642491 0 0.66227627 water fraction, min, max = 0.045396457 0.0013132681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642221 0 0.66227379 water fraction, min, max = 0.045396727 0.0013132757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642491 0 0.66227627 water fraction, min, max = 0.045396457 0.0013132681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642222 0 0.66227379 water fraction, min, max = 0.045396726 0.0013132757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991352e-07, Final residual = 9.1254467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2598585e-09, Final residual = 3.0378152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642491 0 0.66227627 water fraction, min, max = 0.045396457 0.0013132681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642221 0 0.66227379 water fraction, min, max = 0.045396727 0.0013132757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642491 0 0.66227627 water fraction, min, max = 0.045396457 0.0013132681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071642221 0 0.66227379 water fraction, min, max = 0.045396727 0.0013132757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753955e-08, Final residual = 1.366167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055771e-09, Final residual = 3.850094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7102.84 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.11428332 max: 0.59997494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048614272 -> dtInletScale=1234.2055 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1234.2055 -> dtScale=1.0000418 deltaT = 0.32336757 Time = 1618.65 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 = 0.071641952 0 0.66227132 water fraction, min, max = 0.045396997 0.0013132834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641682 0 0.66226884 water fraction, min, max = 0.045397266 0.001313291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641952 0 0.66227132 water fraction, min, max = 0.045396996 0.0013132834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641682 0 0.66226884 water fraction, min, max = 0.045397266 0.001313291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1970816e-07, Final residual = 9.120576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2350203e-09, Final residual = 2.9978442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641952 0 0.66227132 water fraction, min, max = 0.045396996 0.0013132834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641682 0 0.66226884 water fraction, min, max = 0.045397266 0.001313291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641952 0 0.66227132 water fraction, min, max = 0.045396996 0.0013132834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641682 0 0.66226884 water fraction, min, max = 0.045397266 0.001313291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8647053e-08, Final residual = 1.3792769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228793e-09, Final residual = 4.0044464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7103.46 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.11428028 max: 0.59995719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048614272 -> dtInletScale=1234.2055 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=1234.2055 -> dtScale=1.0000714 deltaT = 0.32336757 Time = 1618.97 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 = 0.071641413 0 0.66226637 water fraction, min, max = 0.045397536 0.0013132987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641143 0 0.66226389 water fraction, min, max = 0.045397805 0.0013133063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641413 0 0.66226637 water fraction, min, max = 0.045397535 0.0013132987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641144 0 0.66226389 water fraction, min, max = 0.045397805 0.0013133063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1949755e-07, Final residual = 9.1206298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1720211e-09, Final residual = 2.9309857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641413 0 0.66226637 water fraction, min, max = 0.045397536 0.0013132987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641143 0 0.66226389 water fraction, min, max = 0.045397805 0.0013133063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641413 0 0.66226637 water fraction, min, max = 0.045397535 0.0013132987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071641143 0 0.66226389 water fraction, min, max = 0.045397805 0.0013133063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.85409e-08, Final residual = 1.4067525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.820218e-09, Final residual = 3.9622115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7104.07 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.11427724 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048614272 -> dtInletScale=1234.2055 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1234.2055 -> dtScale=1.0001009 deltaT = 0.32336757 Time = 1619.29 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 = 0.071640874 0 0.66226141 water fraction, min, max = 0.045398074 0.001313314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640604 0 0.66225894 water fraction, min, max = 0.045398344 0.0013133216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640874 0 0.66226141 water fraction, min, max = 0.045398074 0.001313314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640605 0 0.66225894 water fraction, min, max = 0.045398343 0.0013133216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.192156e-07, Final residual = 9.1171225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025212e-09, Final residual = 2.9631555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640874 0 0.66226141 water fraction, min, max = 0.045398074 0.001313314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640604 0 0.66225894 water fraction, min, max = 0.045398344 0.0013133216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640874 0 0.66226141 water fraction, min, max = 0.045398074 0.001313314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640604 0 0.66225894 water fraction, min, max = 0.045398344 0.0013133216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620016e-08, Final residual = 1.3784199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8462778e-09, Final residual = 3.9995385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7104.65 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.1142742 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048614272 -> dtInletScale=1234.2055 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1234.2055 -> dtScale=1.0001305 deltaT = 0.32340249 Time = 1619.62 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 = 0.071640335 0 0.66225646 water fraction, min, max = 0.045398613 0.0013133293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640066 0 0.66225399 water fraction, min, max = 0.045398882 0.0013133369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640335 0 0.66225646 water fraction, min, max = 0.045398613 0.0013133293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640066 0 0.66225399 water fraction, min, max = 0.045398882 0.0013133369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1919384e-07, Final residual = 9.1150699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2111069e-09, Final residual = 2.9803085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640335 0 0.66225646 water fraction, min, max = 0.045398613 0.0013133293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640066 0 0.66225399 water fraction, min, max = 0.045398883 0.0013133369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640335 0 0.66225646 water fraction, min, max = 0.045398613 0.0013133293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071640066 0 0.66225399 water fraction, min, max = 0.045398883 0.0013133369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586184e-08, Final residual = 1.3652461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991169e-09, Final residual = 4.0593759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.22 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.1142835 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048619522 -> dtInletScale=1234.0722 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1234.0722 -> dtScale=1.0000521 deltaT = 0.32340249 Time = 1619.94 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 = 0.071639796 0 0.66225151 water fraction, min, max = 0.045399152 0.0013133445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639527 0 0.66224904 water fraction, min, max = 0.045399421 0.0013133522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639796 0 0.66225151 water fraction, min, max = 0.045399152 0.0013133445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639527 0 0.66224904 water fraction, min, max = 0.045399421 0.0013133522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1896239e-07, Final residual = 9.1161724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2087296e-09, Final residual = 2.9138051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639796 0 0.66225151 water fraction, min, max = 0.045399152 0.0013133445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639527 0 0.66224904 water fraction, min, max = 0.045399421 0.0013133522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639796 0 0.66225151 water fraction, min, max = 0.045399152 0.0013133445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639527 0 0.66224904 water fraction, min, max = 0.045399421 0.0013133522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530621e-08, Final residual = 1.3424283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220219e-09, Final residual = 4.0125612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.81 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.11428046 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048619522 -> dtInletScale=1234.0722 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=1234.0722 -> dtScale=1.0000817 deltaT = 0.32340249 Time = 1620.26 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 = 0.071639258 0 0.66224657 water fraction, min, max = 0.045399691 0.0013133598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638988 0 0.66224409 water fraction, min, max = 0.04539996 0.0013133675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639258 0 0.66224657 water fraction, min, max = 0.04539969 0.0013133598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638989 0 0.66224409 water fraction, min, max = 0.045399959 0.0013133675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.187726e-07, Final residual = 9.1128847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2120188e-09, Final residual = 2.9815074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639258 0 0.66224657 water fraction, min, max = 0.045399691 0.0013133598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638988 0 0.66224409 water fraction, min, max = 0.04539996 0.0013133674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071639258 0 0.66224657 water fraction, min, max = 0.045399691 0.0013133598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638988 0 0.66224409 water fraction, min, max = 0.04539996 0.0013133674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8675438e-08, Final residual = 1.349777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722082e-09, Final residual = 3.8329717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7106.4 s ClockTime = 7241 s fluxAdjustedLocalCo Co mean: 0.11427742 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048619522 -> dtInletScale=1234.0722 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1234.0722 -> dtScale=1.0001113 deltaT = 0.32343743 Time = 1620.59 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 = 0.071638719 0 0.66224162 water fraction, min, max = 0.045400229 0.0013133751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163845 0 0.66223914 water fraction, min, max = 0.045400498 0.0013133827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638719 0 0.66224162 water fraction, min, max = 0.045400229 0.0013133751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163845 0 0.66223914 water fraction, min, max = 0.045400498 0.0013133827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.186872e-07, Final residual = 9.1122381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050848e-09, Final residual = 2.9666944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638719 0 0.66224162 water fraction, min, max = 0.045400229 0.0013133751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163845 0 0.66223914 water fraction, min, max = 0.045400499 0.0013133827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638719 0 0.66224162 water fraction, min, max = 0.045400229 0.0013133751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163845 0 0.66223914 water fraction, min, max = 0.045400499 0.0013133827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581667e-08, Final residual = 1.3860279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090004e-09, Final residual = 3.8968739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7106.97 s ClockTime = 7241 s fluxAdjustedLocalCo Co mean: 0.11428673 max: 0.59998034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048624775 -> dtInletScale=1233.9389 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1233.9389 -> dtScale=1.0000328 deltaT = 0.32343743 Time = 1620.91 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 = 0.07163818 0 0.66223667 water fraction, min, max = 0.045400768 0.0013133903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637911 0 0.6622342 water fraction, min, max = 0.045401037 0.001313398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163818 0 0.66223667 water fraction, min, max = 0.045400767 0.0013133903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637912 0 0.6622342 water fraction, min, max = 0.045401036 0.001313398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1842784e-07, Final residual = 9.1119752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2868986e-09, Final residual = 2.9953669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638181 0 0.66223667 water fraction, min, max = 0.045400768 0.0013133903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637911 0 0.6622342 water fraction, min, max = 0.045401037 0.0013133979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071638181 0 0.66223667 water fraction, min, max = 0.045400768 0.0013133903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637911 0 0.6622342 water fraction, min, max = 0.045401037 0.0013133979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551617e-08, Final residual = 1.4164982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502706e-09, Final residual = 3.9695733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7107.56 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.11428369 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048624775 -> dtInletScale=1233.9389 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=1233.9389 -> dtScale=1.0000623 deltaT = 0.32343743 Time = 1621.23 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 = 0.071637642 0 0.66223172 water fraction, min, max = 0.045401306 0.0013134056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637373 0 0.66222925 water fraction, min, max = 0.045401575 0.0013134132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637642 0 0.66223172 water fraction, min, max = 0.045401306 0.0013134056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637373 0 0.66222925 water fraction, min, max = 0.045401575 0.0013134132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818102e-07, Final residual = 9.1081338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685386e-09, Final residual = 2.9347014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637642 0 0.66223172 water fraction, min, max = 0.045401306 0.0013134056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637373 0 0.66222925 water fraction, min, max = 0.045401575 0.0013134132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637642 0 0.66223172 water fraction, min, max = 0.045401306 0.0013134056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637373 0 0.66222925 water fraction, min, max = 0.045401575 0.0013134132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558006e-08, Final residual = 1.3690977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318452e-09, Final residual = 3.9892471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7108.14 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.11428065 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048624775 -> dtInletScale=1233.9389 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=1233.9389 -> dtScale=1.0000919 deltaT = 0.32343743 Time = 1621.56 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 = 0.071637104 0 0.66222678 water fraction, min, max = 0.045401844 0.0013134208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636835 0 0.66222431 water fraction, min, max = 0.045402113 0.0013134284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637104 0 0.66222678 water fraction, min, max = 0.045401844 0.0013134208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636835 0 0.66222431 water fraction, min, max = 0.045402113 0.0013134284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794156e-07, Final residual = 9.1050875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.212941e-09, Final residual = 3.0620027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637104 0 0.66222678 water fraction, min, max = 0.045401844 0.0013134208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636835 0 0.66222431 water fraction, min, max = 0.045402113 0.0013134284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637104 0 0.66222678 water fraction, min, max = 0.045401844 0.0013134208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636835 0 0.66222431 water fraction, min, max = 0.045402113 0.0013134284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8639652e-08, Final residual = 1.3841857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306884e-09, Final residual = 3.9486733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7108.72 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.11427762 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048624775 -> dtInletScale=1233.9389 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1233.9389 -> dtScale=1.0001214 deltaT = 0.3234724 Time = 1621.88 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 = 0.071636566 0 0.66222183 water fraction, min, max = 0.045402383 0.001313436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636297 0 0.66221936 water fraction, min, max = 0.045402651 0.0013134436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636566 0 0.66222183 water fraction, min, max = 0.045402382 0.001313436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636297 0 0.66221936 water fraction, min, max = 0.045402651 0.0013134436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1788597e-07, Final residual = 9.1028579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2069371e-09, Final residual = 2.9788978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636566 0 0.66222183 water fraction, min, max = 0.045402382 0.001313436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636297 0 0.66221936 water fraction, min, max = 0.045402652 0.0013134436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636566 0 0.66222183 water fraction, min, max = 0.045402382 0.001313436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636297 0 0.66221936 water fraction, min, max = 0.045402652 0.0013134436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8558088e-08, Final residual = 1.3782705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046949e-09, Final residual = 3.9743558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7109.31 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.11428694 max: 0.59997428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048630031 -> dtInletScale=1233.8055 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=1233.8055 -> dtScale=1.0000429 deltaT = 0.3234724 Time = 1622.2 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 = 0.071636028 0 0.66221689 water fraction, min, max = 0.045402921 0.0013134512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635759 0 0.66221442 water fraction, min, max = 0.045403189 0.0013134588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636028 0 0.66221689 water fraction, min, max = 0.04540292 0.0013134512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635759 0 0.66221442 water fraction, min, max = 0.045403189 0.0013134588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1765056e-07, Final residual = 9.1051823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2011949e-09, Final residual = 2.9936932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636028 0 0.66221689 water fraction, min, max = 0.045402921 0.0013134512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635759 0 0.66221442 water fraction, min, max = 0.04540319 0.0013134588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071636028 0 0.66221689 water fraction, min, max = 0.045402921 0.0013134512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635759 0 0.66221442 water fraction, min, max = 0.04540319 0.0013134588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8581538e-08, Final residual = 1.3949014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991361e-09, Final residual = 3.8417206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7109.9 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.1142839 max: 0.59995657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048630031 -> dtInletScale=1233.8055 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=1233.8055 -> dtScale=1.0000724 deltaT = 0.3234724 Time = 1622.53 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 = 0.07163549 0 0.66221195 water fraction, min, max = 0.045403459 0.0013134664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635221 0 0.66220948 water fraction, min, max = 0.045403727 0.001313474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163549 0 0.66221195 water fraction, min, max = 0.045403458 0.0013134664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635221 0 0.66220948 water fraction, min, max = 0.045403727 0.001313474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740723e-07, Final residual = 9.1021145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2295102e-09, Final residual = 2.9386024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163549 0 0.66221195 water fraction, min, max = 0.045403459 0.0013134664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635221 0 0.66220948 water fraction, min, max = 0.045403728 0.001313474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163549 0 0.66221195 water fraction, min, max = 0.045403458 0.0013134664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071635221 0 0.66220948 water fraction, min, max = 0.045403728 0.001313474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496008e-08, Final residual = 1.3695744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976365e-09, Final residual = 4.0603752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7110.49 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.11428087 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048630031 -> dtInletScale=1233.8055 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1233.8055 -> dtScale=1.0001019 deltaT = 0.3234724 Time = 1622.85 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 = 0.071634952 0 0.662207 water fraction, min, max = 0.045403996 0.0013134816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634683 0 0.66220453 water fraction, min, max = 0.045404265 0.0013134892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634952 0 0.662207 water fraction, min, max = 0.045403996 0.0013134816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634683 0 0.66220453 water fraction, min, max = 0.045404265 0.0013134892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1721682e-07, Final residual = 9.0966584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1791608e-09, Final residual = 3.0027046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634952 0 0.66220701 water fraction, min, max = 0.045403996 0.0013134816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634683 0 0.66220453 water fraction, min, max = 0.045404265 0.0013134892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634952 0 0.66220701 water fraction, min, max = 0.045403996 0.0013134816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634683 0 0.66220453 water fraction, min, max = 0.045404265 0.0013134892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519976e-08, Final residual = 1.3276735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653915e-09, Final residual = 3.8323946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.08 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.11427783 max: 0.59992114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048630031 -> dtInletScale=1233.8055 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=1233.8055 -> dtScale=1.0001314 deltaT = 0.32350738 Time = 1623.17 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 = 0.071634414 0 0.66220206 water fraction, min, max = 0.045404534 0.0013134968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634145 0 0.66219959 water fraction, min, max = 0.045404803 0.0013135044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634414 0 0.66220206 water fraction, min, max = 0.045404534 0.0013134968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634145 0 0.66219959 water fraction, min, max = 0.045404803 0.0013135044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1712984e-07, Final residual = 9.0957823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259571e-09, Final residual = 2.9613991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634414 0 0.66220206 water fraction, min, max = 0.045404534 0.0013134968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634145 0 0.66219959 water fraction, min, max = 0.045404803 0.0013135044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634414 0 0.66220206 water fraction, min, max = 0.045404534 0.0013134968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071634145 0 0.66219959 water fraction, min, max = 0.045404803 0.0013135044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.846656e-08, Final residual = 1.4044365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449041e-09, Final residual = 4.3456808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.67 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.11428716 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048635291 -> dtInletScale=1233.6721 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1233.6721 -> dtScale=1.0000528 deltaT = 0.32350738 Time = 1623.5 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 = 0.071633876 0 0.66219712 water fraction, min, max = 0.045405072 0.001313512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633608 0 0.66219465 water fraction, min, max = 0.045405341 0.0013135196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633876 0 0.66219712 water fraction, min, max = 0.045405072 0.001313512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633608 0 0.66219465 water fraction, min, max = 0.04540534 0.0013135196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1686996e-07, Final residual = 9.0952565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1965018e-09, Final residual = 2.9771202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633876 0 0.66219712 water fraction, min, max = 0.045405072 0.001313512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633608 0 0.66219465 water fraction, min, max = 0.045405341 0.0013135196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633876 0 0.66219712 water fraction, min, max = 0.045405072 0.001313512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633608 0 0.66219465 water fraction, min, max = 0.045405341 0.0013135196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455079e-08, Final residual = 1.4162117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472357e-09, Final residual = 4.2867417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7112.25 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.11428413 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048635291 -> dtInletScale=1233.6721 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1233.6721 -> dtScale=1.0000823 deltaT = 0.32350738 Time = 1623.82 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 = 0.071633339 0 0.66219218 water fraction, min, max = 0.045405609 0.0013135272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163307 0 0.66218971 water fraction, min, max = 0.045405878 0.0013135347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633339 0 0.66219218 water fraction, min, max = 0.045405609 0.0013135272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163307 0 0.66218971 water fraction, min, max = 0.045405878 0.0013135347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1669088e-07, Final residual = 9.0919173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124766e-09, Final residual = 2.9796049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633339 0 0.66219218 water fraction, min, max = 0.045405609 0.0013135272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163307 0 0.66218971 water fraction, min, max = 0.045405878 0.0013135347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071633339 0 0.66219218 water fraction, min, max = 0.045405609 0.0013135272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07163307 0 0.66218971 water fraction, min, max = 0.045405878 0.0013135347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505792e-08, Final residual = 1.3450106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194718e-09, Final residual = 3.9249672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7112.86 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.11428109 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048635291 -> dtInletScale=1233.6721 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1233.6721 -> dtScale=1.0001118 deltaT = 0.32354238 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 = 0.071632801 0 0.66218725 water fraction, min, max = 0.045406147 0.0013135423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632533 0 0.66218478 water fraction, min, max = 0.045406416 0.0013135499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632801 0 0.66218725 water fraction, min, max = 0.045406147 0.0013135423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632533 0 0.66218478 water fraction, min, max = 0.045406415 0.0013135499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665634e-07, Final residual = 9.08867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1770606e-09, Final residual = 2.9551833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632801 0 0.66218725 water fraction, min, max = 0.045406147 0.0013135423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632533 0 0.66218478 water fraction, min, max = 0.045406416 0.0013135499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632801 0 0.66218725 water fraction, min, max = 0.045406147 0.0013135423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632533 0 0.66218478 water fraction, min, max = 0.045406416 0.0013135499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510283e-08, Final residual = 1.3447106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290253e-09, Final residual = 3.9982391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7113.44 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.11429043 max: 0.59998013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048640553 -> dtInletScale=1233.5386 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=1233.5386 -> dtScale=1.0000331 deltaT = 0.32354238 Time = 1624.47 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 = 0.071632264 0 0.66218231 water fraction, min, max = 0.045406684 0.0013135575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631995 0 0.66217984 water fraction, min, max = 0.045406953 0.001313565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632264 0 0.66218231 water fraction, min, max = 0.045406684 0.0013135575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631995 0 0.66217984 water fraction, min, max = 0.045406953 0.001313565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638766e-07, Final residual = 9.0933668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.211068e-09, Final residual = 3.0345133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632264 0 0.66218231 water fraction, min, max = 0.045406684 0.0013135575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631995 0 0.66217984 water fraction, min, max = 0.045406953 0.001313565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632264 0 0.66218231 water fraction, min, max = 0.045406684 0.0013135575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631995 0 0.66217984 water fraction, min, max = 0.045406953 0.001313565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8554938e-08, Final residual = 1.4014819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953585e-09, Final residual = 3.9423661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.04 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.1142874 max: 0.59996244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048640553 -> dtInletScale=1233.5386 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=1233.5386 -> dtScale=1.0000626 deltaT = 0.32354238 Time = 1624.79 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 = 0.071631726 0 0.66217737 water fraction, min, max = 0.045407222 0.0013135726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631458 0 0.6621749 water fraction, min, max = 0.04540749 0.0013135802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631726 0 0.66217737 water fraction, min, max = 0.045407221 0.0013135726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631458 0 0.6621749 water fraction, min, max = 0.04540749 0.0013135802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1609707e-07, Final residual = 9.0867036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1931967e-09, Final residual = 2.9411569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631727 0 0.66217737 water fraction, min, max = 0.045407222 0.0013135726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631458 0 0.6621749 water fraction, min, max = 0.04540749 0.0013135802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631727 0 0.66217737 water fraction, min, max = 0.045407222 0.0013135726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631458 0 0.6621749 water fraction, min, max = 0.04540749 0.0013135802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449379e-08, Final residual = 1.3529169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056875e-09, Final residual = 3.9300416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.65 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.11428437 max: 0.59994475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048640553 -> dtInletScale=1233.5386 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1233.5386 -> dtScale=1.0000921 deltaT = 0.32354238 Time = 1625.12 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 = 0.071631189 0 0.66217244 water fraction, min, max = 0.045407759 0.0013135877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630921 0 0.66216997 water fraction, min, max = 0.045408027 0.0013135953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631189 0 0.66217244 water fraction, min, max = 0.045407759 0.0013135877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630921 0 0.66216997 water fraction, min, max = 0.045408027 0.0013135953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.159281e-07, Final residual = 9.0847885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1633179e-09, Final residual = 2.9235337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631189 0 0.66217244 water fraction, min, max = 0.045407759 0.0013135877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630921 0 0.66216997 water fraction, min, max = 0.045408028 0.0013135953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071631189 0 0.66217244 water fraction, min, max = 0.045407759 0.0013135877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630921 0 0.66216997 water fraction, min, max = 0.045408028 0.0013135953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8523142e-08, Final residual = 1.3589764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221557e-09, Final residual = 4.6637974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7115.26 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.11428134 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048640553 -> dtInletScale=1233.5386 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1233.5386 -> dtScale=1.0001216 deltaT = 0.32357741 Time = 1625.44 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 = 0.071630652 0 0.6621675 water fraction, min, max = 0.045408296 0.0013136029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630384 0 0.66216503 water fraction, min, max = 0.045408564 0.0013136104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630652 0 0.6621675 water fraction, min, max = 0.045408296 0.0013136029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630384 0 0.66216503 water fraction, min, max = 0.045408564 0.0013136104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1588048e-07, Final residual = 9.0852659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822912e-09, Final residual = 2.9727517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630652 0 0.6621675 water fraction, min, max = 0.045408296 0.0013136029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630384 0 0.66216503 water fraction, min, max = 0.045408565 0.0013136104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630652 0 0.6621675 water fraction, min, max = 0.045408296 0.0013136029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630384 0 0.66216503 water fraction, min, max = 0.045408565 0.0013136104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466285e-08, Final residual = 1.3899762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389307e-09, Final residual = 4.2697246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7115.86 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.11429068 max: 0.59997432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048645819 -> dtInletScale=1233.4051 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1233.4051 -> dtScale=1.0000428 deltaT = 0.32357741 Time = 1625.76 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 = 0.071630115 0 0.66216257 water fraction, min, max = 0.045408833 0.001313618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629847 0 0.6621601 water fraction, min, max = 0.045409101 0.0013136255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630115 0 0.66216257 water fraction, min, max = 0.045408833 0.001313618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629847 0 0.6621601 water fraction, min, max = 0.045409101 0.0013136255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1557876e-07, Final residual = 9.083937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888593e-09, Final residual = 2.9785462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630115 0 0.66216257 water fraction, min, max = 0.045408833 0.001313618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629847 0 0.6621601 water fraction, min, max = 0.045409102 0.0013136255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071630115 0 0.66216257 water fraction, min, max = 0.045408833 0.001313618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629847 0 0.6621601 water fraction, min, max = 0.045409102 0.0013136255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8553066e-08, Final residual = 1.3399809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090058e-09, Final residual = 3.9312219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7116.49 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.11428765 max: 0.59995664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048645819 -> dtInletScale=1233.4051 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=1233.4051 -> dtScale=1.0000723 deltaT = 0.32357741 Time = 1626.09 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 = 0.071629578 0 0.66215763 water fraction, min, max = 0.04540937 0.0013136331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162931 0 0.66215517 water fraction, min, max = 0.045409638 0.0013136406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629578 0 0.66215763 water fraction, min, max = 0.04540937 0.0013136331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162931 0 0.66215517 water fraction, min, max = 0.045409638 0.0013136406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1547667e-07, Final residual = 9.0830642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1988149e-09, Final residual = 3.0227167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629578 0 0.66215763 water fraction, min, max = 0.04540937 0.0013136331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162931 0 0.66215517 water fraction, min, max = 0.045409639 0.0013136406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629578 0 0.66215763 water fraction, min, max = 0.04540937 0.0013136331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162931 0 0.66215517 water fraction, min, max = 0.045409638 0.0013136406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516332e-08, Final residual = 1.3356362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898992e-09, Final residual = 3.8697124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.11 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.11428462 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048645819 -> dtInletScale=1233.4051 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1233.4051 -> dtScale=1.0001017 deltaT = 0.32357741 Time = 1626.41 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 = 0.071629041 0 0.6621527 water fraction, min, max = 0.045409907 0.0013136482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628773 0 0.66215023 water fraction, min, max = 0.045410175 0.0013136557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629041 0 0.6621527 water fraction, min, max = 0.045409906 0.0013136482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628773 0 0.66215023 water fraction, min, max = 0.045410175 0.0013136557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1520876e-07, Final residual = 9.0799439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1780446e-09, Final residual = 2.9721662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629041 0 0.6621527 water fraction, min, max = 0.045409907 0.0013136482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628773 0 0.66215023 water fraction, min, max = 0.045410175 0.0013136557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071629041 0 0.6621527 water fraction, min, max = 0.045409907 0.0013136482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628773 0 0.66215023 water fraction, min, max = 0.045410175 0.0013136557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521348e-08, Final residual = 1.3152568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129476e-09, Final residual = 3.9592272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.73 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.11428159 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048645819 -> dtInletScale=1233.4051 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1233.4051 -> dtScale=1.0001312 deltaT = 0.32361246 Time = 1626.73 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 = 0.071628505 0 0.66214777 water fraction, min, max = 0.045410444 0.0013136633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628236 0 0.6621453 water fraction, min, max = 0.045410712 0.0013136708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628505 0 0.66214777 water fraction, min, max = 0.045410443 0.0013136633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628237 0 0.6621453 water fraction, min, max = 0.045410711 0.0013136708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1509299e-07, Final residual = 9.0774975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1781415e-09, Final residual = 2.9968742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628505 0 0.66214777 water fraction, min, max = 0.045410444 0.0013136633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628236 0 0.6621453 water fraction, min, max = 0.045410712 0.0013136708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628505 0 0.66214777 water fraction, min, max = 0.045410443 0.0013136633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071628236 0 0.6621453 water fraction, min, max = 0.045410712 0.0013136708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420494e-08, Final residual = 1.4076251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297189e-09, Final residual = 4.2356347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7118.35 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.11429095 max: 0.5999686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048651088 -> dtInletScale=1233.2715 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1233.2715 -> dtScale=1.0000523 deltaT = 0.32361246 Time = 1627.06 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 = 0.071627968 0 0.66214284 water fraction, min, max = 0.04541098 0.0013136783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716277 0 0.66214037 water fraction, min, max = 0.045411248 0.0013136859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627968 0 0.66214284 water fraction, min, max = 0.04541098 0.0013136783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716277 0 0.66214037 water fraction, min, max = 0.045411248 0.0013136859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486411e-07, Final residual = 9.0780841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.223298e-09, Final residual = 2.9615241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627968 0 0.66214284 water fraction, min, max = 0.04541098 0.0013136783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716277 0 0.66214037 water fraction, min, max = 0.045411249 0.0013136859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627968 0 0.66214284 water fraction, min, max = 0.04541098 0.0013136783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716277 0 0.66214037 water fraction, min, max = 0.045411249 0.0013136859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414153e-08, Final residual = 1.3426087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074521e-09, Final residual = 3.9626407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7118.98 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.11428792 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048651088 -> dtInletScale=1233.2715 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1233.2715 -> dtScale=1.0000818 deltaT = 0.32361246 Time = 1627.38 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 = 0.071627431 0 0.66213791 water fraction, min, max = 0.045411517 0.0013136934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627163 0 0.66213544 water fraction, min, max = 0.045411785 0.0013137009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627431 0 0.66213791 water fraction, min, max = 0.045411516 0.0013136934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627164 0 0.66213544 water fraction, min, max = 0.045411784 0.0013137009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466501e-07, Final residual = 9.0754282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1820239e-09, Final residual = 2.9715672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627432 0 0.66213791 water fraction, min, max = 0.045411517 0.0013136934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627163 0 0.66213544 water fraction, min, max = 0.045411785 0.0013137009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627432 0 0.66213791 water fraction, min, max = 0.045411517 0.0013136934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071627163 0 0.66213544 water fraction, min, max = 0.045411785 0.0013137009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453055e-08, Final residual = 1.4082817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786918e-09, Final residual = 4.1682093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7119.6 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.11428489 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048651088 -> dtInletScale=1233.2715 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1233.2715 -> dtScale=1.0001112 deltaT = 0.32364753 Time = 1627.7 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 = 0.071626895 0 0.66213298 water fraction, min, max = 0.045412053 0.0013137085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626627 0 0.66213051 water fraction, min, max = 0.045412321 0.001313716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626895 0 0.66213298 water fraction, min, max = 0.045412053 0.0013137085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626627 0 0.66213051 water fraction, min, max = 0.045412321 0.001313716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460636e-07, Final residual = 9.0734969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1717882e-09, Final residual = 2.889347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626895 0 0.66213298 water fraction, min, max = 0.045412053 0.0013137085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626627 0 0.66213051 water fraction, min, max = 0.045412321 0.001313716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626895 0 0.66213298 water fraction, min, max = 0.045412053 0.0013137085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626627 0 0.66213051 water fraction, min, max = 0.045412321 0.001313716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401652e-08, Final residual = 1.3490534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025447e-09, Final residual = 3.9483691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.22 s ClockTime = 7255 s fluxAdjustedLocalCo Co mean: 0.11429425 max: 0.59998062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004865636 -> dtInletScale=1233.1379 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1233.1379 -> dtScale=1.0000323 deltaT = 0.32364753 Time = 1628.03 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 = 0.071626359 0 0.66212805 water fraction, min, max = 0.04541259 0.0013137235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162609 0 0.66212559 water fraction, min, max = 0.045412858 0.001313731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626359 0 0.66212805 water fraction, min, max = 0.045412589 0.0013137235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626091 0 0.66212559 water fraction, min, max = 0.045412857 0.001313731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1433413e-07, Final residual = 9.0740993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1921847e-09, Final residual = 2.9899797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626359 0 0.66212805 water fraction, min, max = 0.04541259 0.0013137235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626091 0 0.66212559 water fraction, min, max = 0.045412858 0.001313731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626359 0 0.66212805 water fraction, min, max = 0.04541259 0.0013137235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071626091 0 0.66212559 water fraction, min, max = 0.045412858 0.001313731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509747e-08, Final residual = 1.3474905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79418e-09, Final residual = 3.8972919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.83 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.11429123 max: 0.59996296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004865636 -> dtInletScale=1233.1379 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1233.1379 -> dtScale=1.0000617 deltaT = 0.32364753 Time = 1628.35 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 = 0.071625822 0 0.66212312 water fraction, min, max = 0.045413126 0.0013137386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625554 0 0.66212066 water fraction, min, max = 0.045413394 0.0013137461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625822 0 0.66212312 water fraction, min, max = 0.045413125 0.0013137386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625555 0 0.66212066 water fraction, min, max = 0.045413393 0.0013137461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.141738e-07, Final residual = 9.0695773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408149e-09, Final residual = 2.9513252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625822 0 0.66212312 water fraction, min, max = 0.045413126 0.0013137386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625554 0 0.66212066 water fraction, min, max = 0.045413394 0.0013137461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625822 0 0.66212312 water fraction, min, max = 0.045413126 0.0013137386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625554 0 0.66212066 water fraction, min, max = 0.045413394 0.0013137461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8349592e-08, Final residual = 1.4087118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684322e-09, Final residual = 4.5337057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7121.44 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.1142882 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004865636 -> dtInletScale=1233.1379 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1233.1379 -> dtScale=1.0000912 deltaT = 0.32364753 Time = 1628.68 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 = 0.071625286 0 0.6621182 water fraction, min, max = 0.045413662 0.0013137536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625018 0 0.66211573 water fraction, min, max = 0.04541393 0.0013137611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625286 0 0.6621182 water fraction, min, max = 0.045413662 0.0013137536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625018 0 0.66211573 water fraction, min, max = 0.04541393 0.0013137611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392823e-07, Final residual = 9.0697898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1909263e-09, Final residual = 2.9770242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625286 0 0.6621182 water fraction, min, max = 0.045413662 0.0013137536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625018 0 0.66211573 water fraction, min, max = 0.04541393 0.0013137611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625286 0 0.6621182 water fraction, min, max = 0.045413662 0.0013137536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071625018 0 0.66211573 water fraction, min, max = 0.04541393 0.0013137611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8341074e-08, Final residual = 1.3833891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380672e-09, Final residual = 4.8889968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7122.06 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.11428518 max: 0.59992766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004865636 -> dtInletScale=1233.1379 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1233.1379 -> dtScale=1.0001206 deltaT = 0.32368262 Time = 1629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162475 0 0.66211327 water fraction, min, max = 0.045414198 0.0013137686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624482 0 0.66211081 water fraction, min, max = 0.045414466 0.0013137761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162475 0 0.66211327 water fraction, min, max = 0.045414198 0.0013137686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624482 0 0.66211081 water fraction, min, max = 0.045414466 0.0013137761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1377528e-07, Final residual = 9.0689015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1945484e-09, Final residual = 2.9762979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162475 0 0.66211327 water fraction, min, max = 0.045414198 0.0013137686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624482 0 0.66211081 water fraction, min, max = 0.045414466 0.0013137761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162475 0 0.66211327 water fraction, min, max = 0.045414198 0.0013137686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624482 0 0.66211081 water fraction, min, max = 0.045414466 0.0013137761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8462909e-08, Final residual = 1.3529417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043593e-09, Final residual = 3.917304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7122.64 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.11429455 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048661636 -> dtInletScale=1233.0042 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=1233.0042 -> dtScale=1.0000416 deltaT = 0.32368262 Time = 1629.32 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 = 0.071624214 0 0.66210835 water fraction, min, max = 0.045414734 0.0013137836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623946 0 0.66210588 water fraction, min, max = 0.045415002 0.0013137911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624214 0 0.66210835 water fraction, min, max = 0.045414734 0.0013137836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623947 0 0.66210588 water fraction, min, max = 0.045415002 0.0013137911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1360132e-07, Final residual = 9.0637048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1300041e-09, Final residual = 2.9904542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624214 0 0.66210835 water fraction, min, max = 0.045414734 0.0013137836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623946 0 0.66210588 water fraction, min, max = 0.045415002 0.0013137911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071624214 0 0.66210835 water fraction, min, max = 0.045414734 0.0013137836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623946 0 0.66210588 water fraction, min, max = 0.045415002 0.0013137911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489876e-08, Final residual = 1.3467718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847766e-09, Final residual = 3.815626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7123.25 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.11429153 max: 0.59995741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048661636 -> dtInletScale=1233.0042 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=1233.0042 -> dtScale=1.000071 deltaT = 0.32368262 Time = 1629.65 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 = 0.071623678 0 0.66210342 water fraction, min, max = 0.04541527 0.0013137986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162341 0 0.66210096 water fraction, min, max = 0.045415538 0.0013138061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623678 0 0.66210342 water fraction, min, max = 0.04541527 0.0013137986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623411 0 0.66210096 water fraction, min, max = 0.045415537 0.0013138061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1339363e-07, Final residual = 9.0626248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1770877e-09, Final residual = 2.917569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623678 0 0.66210342 water fraction, min, max = 0.04541527 0.0013137986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162341 0 0.66210096 water fraction, min, max = 0.045415538 0.0013138061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623678 0 0.66210342 water fraction, min, max = 0.04541527 0.0013137986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07162341 0 0.66210096 water fraction, min, max = 0.045415538 0.0013138061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336027e-08, Final residual = 1.3631441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78968e-09, Final residual = 3.8636463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7123.88 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.1142885 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048661636 -> dtInletScale=1233.0042 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=1233.0042 -> dtScale=1.0001004 deltaT = 0.32368262 Time = 1629.97 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 = 0.071623142 0 0.6620985 water fraction, min, max = 0.045415806 0.0013138136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622875 0 0.66209604 water fraction, min, max = 0.045416073 0.0013138211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623142 0 0.6620985 water fraction, min, max = 0.045415805 0.0013138136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622875 0 0.66209604 water fraction, min, max = 0.045416073 0.0013138211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.131826e-07, Final residual = 9.0589473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593337e-09, Final residual = 2.9731029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623143 0 0.6620985 water fraction, min, max = 0.045415806 0.0013138136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622875 0 0.66209604 water fraction, min, max = 0.045416074 0.0013138211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071623143 0 0.6620985 water fraction, min, max = 0.045415806 0.0013138136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622875 0 0.66209604 water fraction, min, max = 0.045416074 0.0013138211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323001e-08, Final residual = 1.3569637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081276e-09, Final residual = 3.9110599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7124.48 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.11428548 max: 0.59992214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048661636 -> dtInletScale=1233.0042 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=1233.0042 -> dtScale=1.0001298 deltaT = 0.32371773 Time = 1630.29 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 = 0.071622607 0 0.66209358 water fraction, min, max = 0.045416341 0.0013138286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622339 0 0.66209112 water fraction, min, max = 0.045416609 0.0013138361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622607 0 0.66209358 water fraction, min, max = 0.045416341 0.0013138286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622339 0 0.66209112 water fraction, min, max = 0.045416609 0.0013138361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1309524e-07, Final residual = 9.0601288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0798341e-09, Final residual = 2.9133483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622607 0 0.66209358 water fraction, min, max = 0.045416341 0.0013138286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622339 0 0.66209112 water fraction, min, max = 0.045416609 0.0013138361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622607 0 0.66209358 water fraction, min, max = 0.045416341 0.0013138286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622339 0 0.66209112 water fraction, min, max = 0.045416609 0.0013138361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.839075e-08, Final residual = 1.3497655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930603e-09, Final residual = 3.8653322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.11 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.11429486 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048666915 -> dtInletScale=1232.8704 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1232.8704 -> dtScale=1.0000507 deltaT = 0.32371773 Time = 1630.62 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 = 0.071622071 0 0.66208866 water fraction, min, max = 0.045416877 0.0013138436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621803 0 0.6620862 water fraction, min, max = 0.045417145 0.0013138511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622071 0 0.66208866 water fraction, min, max = 0.045416877 0.0013138436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621804 0 0.6620862 water fraction, min, max = 0.045417144 0.0013138511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1294187e-07, Final residual = 9.0555707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1585471e-09, Final residual = 2.9600161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622071 0 0.66208866 water fraction, min, max = 0.045416877 0.0013138436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621804 0 0.6620862 water fraction, min, max = 0.045417145 0.0013138511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071622071 0 0.66208866 water fraction, min, max = 0.045416877 0.0013138436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621804 0 0.6620862 water fraction, min, max = 0.045417145 0.0013138511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322307e-08, Final residual = 1.3745651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089532e-09, Final residual = 3.8886032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.78 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.11429184 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048666915 -> dtInletScale=1232.8704 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=1232.8704 -> dtScale=1.0000801 deltaT = 0.32371773 Time = 1630.94 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 = 0.071621536 0 0.66208374 water fraction, min, max = 0.045417413 0.0013138586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621268 0 0.66208128 water fraction, min, max = 0.04541768 0.001313866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621536 0 0.66208374 water fraction, min, max = 0.045417412 0.0013138586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621268 0 0.66208128 water fraction, min, max = 0.04541768 0.001313866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.126655e-07, Final residual = 9.0567184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1574663e-09, Final residual = 3.0348731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621536 0 0.66208374 water fraction, min, max = 0.045417412 0.0013138585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621268 0 0.66208128 water fraction, min, max = 0.04541768 0.001313866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621536 0 0.66208374 water fraction, min, max = 0.045417412 0.0013138585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621268 0 0.66208128 water fraction, min, max = 0.04541768 0.001313866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8400492e-08, Final residual = 1.3785477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197613e-09, Final residual = 4.2320682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7126.42 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.11428882 max: 0.59993433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048666915 -> dtInletScale=1232.8704 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1232.8704 -> dtScale=1.0001095 deltaT = 0.32375287 Time = 1631.26 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 = 0.071621 0 0.66207882 water fraction, min, max = 0.045417948 0.0013138735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620733 0 0.66207636 water fraction, min, max = 0.045418215 0.001313881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621 0 0.66207882 water fraction, min, max = 0.045417948 0.0013138735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620733 0 0.66207636 water fraction, min, max = 0.045418215 0.001313881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255813e-07, Final residual = 9.0549932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.177336e-09, Final residual = 2.9760295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621 0 0.66207882 water fraction, min, max = 0.045417948 0.0013138735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620733 0 0.66207636 water fraction, min, max = 0.045418216 0.001313881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071621 0 0.66207882 water fraction, min, max = 0.045417948 0.0013138735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620733 0 0.66207636 water fraction, min, max = 0.045418216 0.001313881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326495e-08, Final residual = 1.3432958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788182e-09, Final residual = 3.8444502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7127.04 s ClockTime = 7262 s fluxAdjustedLocalCo Co mean: 0.1142982 max: 0.59998181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048672197 -> dtInletScale=1232.7366 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=1232.7366 -> dtScale=1.0000303 deltaT = 0.32375287 Time = 1631.59 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 = 0.071620465 0 0.6620739 water fraction, min, max = 0.045418483 0.0013138885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620197 0 0.66207144 water fraction, min, max = 0.045418751 0.0013138959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620465 0 0.6620739 water fraction, min, max = 0.045418483 0.0013138885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620198 0 0.66207144 water fraction, min, max = 0.04541875 0.0013138959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1234259e-07, Final residual = 9.0514832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1702456e-09, Final residual = 3.0114147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620465 0 0.6620739 water fraction, min, max = 0.045418483 0.0013138885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620197 0 0.66207144 water fraction, min, max = 0.045418751 0.0013138959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620465 0 0.6620739 water fraction, min, max = 0.045418483 0.0013138885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071620197 0 0.66207144 water fraction, min, max = 0.045418751 0.0013138959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8321167e-08, Final residual = 1.4573404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785801e-09, Final residual = 5.8470022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7127.64 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.11429518 max: 0.59996419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048672197 -> dtInletScale=1232.7366 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1232.7366 -> dtScale=1.0000597 deltaT = 0.32375287 Time = 1631.91 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 = 0.07161993 0 0.66206898 water fraction, min, max = 0.045419019 0.0013139034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619662 0 0.66206652 water fraction, min, max = 0.045419286 0.0013139109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161993 0 0.66206898 water fraction, min, max = 0.045419018 0.0013139034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619662 0 0.66206652 water fraction, min, max = 0.045419286 0.0013139109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204844e-07, Final residual = 9.0497056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1785603e-09, Final residual = 2.9419076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161993 0 0.66206898 water fraction, min, max = 0.045419018 0.0013139034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619662 0 0.66206652 water fraction, min, max = 0.045419286 0.0013139109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161993 0 0.66206898 water fraction, min, max = 0.045419018 0.0013139034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619662 0 0.66206652 water fraction, min, max = 0.045419286 0.0013139109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8311078e-08, Final residual = 1.3330023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947837e-09, Final residual = 3.9012748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.29 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.11429217 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048672197 -> dtInletScale=1232.7366 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1232.7366 -> dtScale=1.0000891 deltaT = 0.32375287 Time = 1632.24 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 = 0.071619395 0 0.66206406 water fraction, min, max = 0.045419554 0.0013139183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619127 0 0.6620616 water fraction, min, max = 0.045419821 0.0013139258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619395 0 0.66206406 water fraction, min, max = 0.045419553 0.0013139183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619127 0 0.6620616 water fraction, min, max = 0.045419821 0.0013139258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1194303e-07, Final residual = 9.0494044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1554005e-09, Final residual = 2.9448788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619395 0 0.66206406 water fraction, min, max = 0.045419554 0.0013139183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619127 0 0.6620616 water fraction, min, max = 0.045419821 0.0013139258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619395 0 0.66206406 water fraction, min, max = 0.045419554 0.0013139183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071619127 0 0.6620616 water fraction, min, max = 0.045419821 0.0013139258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.824953e-08, Final residual = 1.3464665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7974489e-09, Final residual = 4.0066015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.9 s ClockTime = 7264 s fluxAdjustedLocalCo Co mean: 0.11428915 max: 0.59992896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048672197 -> dtInletScale=1232.7366 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1232.7366 -> dtScale=1.0001184 deltaT = 0.32378802 Time = 1632.56 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 = 0.07161886 0 0.66205915 water fraction, min, max = 0.045420089 0.0013139333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618592 0 0.66205669 water fraction, min, max = 0.045420356 0.0013139407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161886 0 0.66205915 water fraction, min, max = 0.045420088 0.0013139333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618592 0 0.66205669 water fraction, min, max = 0.045420356 0.0013139407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1187228e-07, Final residual = 9.0466322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355445e-09, Final residual = 2.9403251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161886 0 0.66205915 water fraction, min, max = 0.045420089 0.0013139333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618592 0 0.66205669 water fraction, min, max = 0.045420356 0.0013139407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161886 0 0.66205915 water fraction, min, max = 0.045420089 0.0013139333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618592 0 0.66205669 water fraction, min, max = 0.045420356 0.0013139407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8296647e-08, Final residual = 1.3328504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008069e-09, Final residual = 3.9212989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7129.5 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.11429854 max: 0.5999765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048677482 -> dtInletScale=1232.6028 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1232.6028 -> dtScale=1.0000392 deltaT = 0.32378802 Time = 1632.88 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 = 0.071618325 0 0.66205423 water fraction, min, max = 0.045420624 0.0013139482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618057 0 0.66205177 water fraction, min, max = 0.045420891 0.0013139556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618325 0 0.66205423 water fraction, min, max = 0.045420623 0.0013139482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618057 0 0.66205177 water fraction, min, max = 0.045420891 0.0013139556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1162315e-07, Final residual = 9.0460353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1439391e-09, Final residual = 2.9431367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618325 0 0.66205423 water fraction, min, max = 0.045420624 0.0013139482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618057 0 0.66205177 water fraction, min, max = 0.045420891 0.0013139556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618325 0 0.66205423 water fraction, min, max = 0.045420624 0.0013139482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618057 0 0.66205177 water fraction, min, max = 0.045420891 0.0013139556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8281139e-08, Final residual = 1.366365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791057e-09, Final residual = 3.8659055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7130.09 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.11429553 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048677482 -> dtInletScale=1232.6028 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1232.6028 -> dtScale=1.0000685 deltaT = 0.32378802 Time = 1633.21 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 = 0.07161779 0 0.66204932 water fraction, min, max = 0.045421158 0.0013139631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617522 0 0.66204686 water fraction, min, max = 0.045421426 0.0013139705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161779 0 0.66204932 water fraction, min, max = 0.045421158 0.0013139631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617523 0 0.66204686 water fraction, min, max = 0.045421425 0.0013139705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138135e-07, Final residual = 9.0444805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1780641e-09, Final residual = 2.9145002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161779 0 0.66204932 water fraction, min, max = 0.045421158 0.0013139631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617522 0 0.66204686 water fraction, min, max = 0.045421426 0.0013139705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161779 0 0.66204932 water fraction, min, max = 0.045421158 0.0013139631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617522 0 0.66204686 water fraction, min, max = 0.045421426 0.0013139705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.827768e-08, Final residual = 1.339673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063374e-09, Final residual = 4.0003831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7130.69 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.11429251 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048677482 -> dtInletScale=1232.6028 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=1232.6028 -> dtScale=1.0000979 deltaT = 0.32378802 Time = 1633.53 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 = 0.071617255 0 0.6620444 water fraction, min, max = 0.045421693 0.001313978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616988 0 0.66204195 water fraction, min, max = 0.04542196 0.0013139854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617255 0 0.6620444 water fraction, min, max = 0.045421693 0.001313978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616988 0 0.66204195 water fraction, min, max = 0.04542196 0.0013139854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.112135e-07, Final residual = 9.0385921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.114418e-09, Final residual = 2.9713402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617255 0 0.6620444 water fraction, min, max = 0.045421693 0.001313978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616988 0 0.66204195 water fraction, min, max = 0.045421961 0.0013139854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071617255 0 0.6620444 water fraction, min, max = 0.045421693 0.001313978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616988 0 0.66204195 water fraction, min, max = 0.045421961 0.0013139854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203706e-08, Final residual = 1.4047735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952392e-09, Final residual = 4.1596189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7131.28 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.1142895 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048677482 -> dtInletScale=1232.6028 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1232.6028 -> dtScale=1.0001272 deltaT = 0.3238232 Time = 1633.86 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 = 0.07161672 0 0.66203949 water fraction, min, max = 0.045422228 0.0013139929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616453 0 0.66203703 water fraction, min, max = 0.045422495 0.0013140003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161672 0 0.66203949 water fraction, min, max = 0.045422227 0.0013139929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616453 0 0.66203703 water fraction, min, max = 0.045422495 0.0013140003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.110606e-07, Final residual = 9.0426436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.141418e-09, Final residual = 2.9428439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161672 0 0.66203949 water fraction, min, max = 0.045422228 0.0013139929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616453 0 0.66203703 water fraction, min, max = 0.045422495 0.0013140003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161672 0 0.66203949 water fraction, min, max = 0.045422228 0.0013139929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616453 0 0.66203703 water fraction, min, max = 0.045422495 0.0013140003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284679e-08, Final residual = 1.3702582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332646e-09, Final residual = 4.1568223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7131.9 s ClockTime = 7267 s fluxAdjustedLocalCo Co mean: 0.1142989 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048682771 -> dtInletScale=1232.4689 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1232.4689 -> dtScale=1.0000479 deltaT = 0.3238232 Time = 1634.18 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 = 0.071616186 0 0.66203458 water fraction, min, max = 0.045422762 0.0013140077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615919 0 0.66203212 water fraction, min, max = 0.045423029 0.0013140152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616186 0 0.66203458 water fraction, min, max = 0.045422762 0.0013140077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615919 0 0.66203212 water fraction, min, max = 0.045423029 0.0013140152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1083494e-07, Final residual = 9.038897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035469e-09, Final residual = 2.9843912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616186 0 0.66203458 water fraction, min, max = 0.045422762 0.0013140077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615919 0 0.66203212 water fraction, min, max = 0.04542303 0.0013140152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616186 0 0.66203458 water fraction, min, max = 0.045422762 0.0013140077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615919 0 0.66203212 water fraction, min, max = 0.04542303 0.0013140152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273454e-08, Final residual = 1.372009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278458e-09, Final residual = 4.0663484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7132.53 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.11429588 max: 0.59995367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048682771 -> dtInletScale=1232.4689 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1232.4689 -> dtScale=1.0000772 deltaT = 0.3238232 Time = 1634.5 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 = 0.071615651 0 0.66202967 water fraction, min, max = 0.045423297 0.0013140226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615384 0 0.66202721 water fraction, min, max = 0.045423564 0.00131403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615651 0 0.66202967 water fraction, min, max = 0.045423296 0.0013140226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615384 0 0.66202721 water fraction, min, max = 0.045423564 0.00131403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1062252e-07, Final residual = 9.0405687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0650566e-09, Final residual = 2.958238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615651 0 0.66202967 water fraction, min, max = 0.045423297 0.0013140226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615384 0 0.66202721 water fraction, min, max = 0.045423564 0.00131403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615651 0 0.66202967 water fraction, min, max = 0.045423297 0.0013140226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615384 0 0.66202721 water fraction, min, max = 0.045423564 0.00131403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327574e-08, Final residual = 1.3693009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780254e-09, Final residual = 3.7947223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7133.23 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.11429287 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048682771 -> dtInletScale=1232.4689 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1232.4689 -> dtScale=1.0001065 deltaT = 0.3238232 Time = 1634.83 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 = 0.071615117 0 0.66202476 water fraction, min, max = 0.045423831 0.0013140375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161485 0 0.6620223 water fraction, min, max = 0.045424098 0.0013140449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615117 0 0.66202476 water fraction, min, max = 0.045423831 0.0013140375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161485 0 0.6620223 water fraction, min, max = 0.045424098 0.0013140449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046602e-07, Final residual = 9.0342023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147443e-09, Final residual = 2.8696058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615117 0 0.66202476 water fraction, min, max = 0.045423831 0.0013140375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161485 0 0.6620223 water fraction, min, max = 0.045424098 0.0013140449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071615117 0 0.66202476 water fraction, min, max = 0.045423831 0.0013140375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161485 0 0.6620223 water fraction, min, max = 0.045424098 0.0013140449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8137581e-08, Final residual = 1.3819305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176789e-09, Final residual = 4.0693901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7133.93 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.11428986 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048682771 -> dtInletScale=1232.4689 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1232.4689 -> dtScale=1.0001359 deltaT = 0.32385841 Time = 1635.15 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 = 0.071614583 0 0.66201985 water fraction, min, max = 0.045424366 0.0013140523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614316 0 0.66201739 water fraction, min, max = 0.045424632 0.0013140597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614583 0 0.66201985 water fraction, min, max = 0.045424365 0.0013140523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614316 0 0.66201739 water fraction, min, max = 0.045424632 0.0013140597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036235e-07, Final residual = 9.0337002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.153443e-09, Final residual = 2.9114317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614583 0 0.66201985 water fraction, min, max = 0.045424365 0.0013140523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614316 0 0.66201739 water fraction, min, max = 0.045424633 0.0013140597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614583 0 0.66201985 water fraction, min, max = 0.045424365 0.0013140523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614316 0 0.66201739 water fraction, min, max = 0.045424633 0.0013140597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183173e-08, Final residual = 1.3443372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812104e-09, Final residual = 4.2194194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7134.53 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.11429927 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048688063 -> dtInletScale=1232.3349 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=1232.3349 -> dtScale=1.0000565 deltaT = 0.32385841 Time = 1635.47 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 = 0.071614049 0 0.66201494 water fraction, min, max = 0.0454249 0.0013140672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613781 0 0.66201249 water fraction, min, max = 0.045425167 0.0013140746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614049 0 0.66201494 water fraction, min, max = 0.045424899 0.0013140672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613782 0 0.66201249 water fraction, min, max = 0.045425166 0.0013140746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1013135e-07, Final residual = 9.0346593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.14869e-09, Final residual = 2.9579103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614049 0 0.66201494 water fraction, min, max = 0.0454249 0.0013140672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613782 0 0.66201249 water fraction, min, max = 0.045425167 0.0013140746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071614049 0 0.66201494 water fraction, min, max = 0.0454249 0.0013140672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613782 0 0.66201249 water fraction, min, max = 0.045425167 0.0013140746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8265353e-08, Final residual = 1.3577433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933255e-09, Final residual = 3.8667582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7135.12 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.11429626 max: 0.59994855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048688063 -> dtInletScale=1232.3349 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=1232.3349 -> dtScale=1.0000858 deltaT = 0.32385841 Time = 1635.8 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 = 0.071613514 0 0.66201003 water fraction, min, max = 0.045425434 0.001314082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613247 0 0.66200758 water fraction, min, max = 0.045425701 0.0013140894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613514 0 0.66201003 water fraction, min, max = 0.045425433 0.001314082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613248 0 0.66200758 water fraction, min, max = 0.0454257 0.0013140894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998351e-07, Final residual = 9.0318006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158009e-09, Final residual = 2.9591287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613514 0 0.66201003 water fraction, min, max = 0.045425434 0.001314082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613248 0 0.66200758 water fraction, min, max = 0.045425701 0.0013140894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613514 0 0.66201003 water fraction, min, max = 0.045425434 0.001314082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071613248 0 0.66200758 water fraction, min, max = 0.045425701 0.0013140894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279621e-08, Final residual = 1.3968999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372674e-09, Final residual = 3.9002799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7135.7 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.11429325 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048688063 -> dtInletScale=1232.3349 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=1232.3349 -> dtScale=1.0001151 deltaT = 0.32389363 Time = 1636.12 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 = 0.07161298 0 0.66200513 water fraction, min, max = 0.045425968 0.0013140968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612713 0 0.66200267 water fraction, min, max = 0.045426235 0.0013141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161298 0 0.66200513 water fraction, min, max = 0.045425967 0.0013140968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612714 0 0.66200267 water fraction, min, max = 0.045426234 0.0013141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0985675e-07, Final residual = 9.027709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182464e-09, Final residual = 2.9280112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161298 0 0.66200513 water fraction, min, max = 0.045425968 0.0013140968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612714 0 0.66200267 water fraction, min, max = 0.045426235 0.0013141042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161298 0 0.66200513 water fraction, min, max = 0.045425968 0.0013140968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612714 0 0.66200267 water fraction, min, max = 0.045426235 0.0013141042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169177e-08, Final residual = 1.3677183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469164e-09, Final residual = 4.0506814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7136.3 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.11430266 max: 0.59997864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693358 -> dtInletScale=1232.2009 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=1232.2009 -> dtScale=1.0000356 deltaT = 0.32389363 Time = 1636.45 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 = 0.071612447 0 0.66200022 water fraction, min, max = 0.045426502 0.0013141116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161218 0 0.66199777 water fraction, min, max = 0.045426768 0.001314119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612447 0 0.66200022 water fraction, min, max = 0.045426501 0.0013141116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161218 0 0.66199777 water fraction, min, max = 0.045426768 0.001314119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961909e-07, Final residual = 9.0299651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1224782e-09, Final residual = 2.9612254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612447 0 0.66200022 water fraction, min, max = 0.045426502 0.0013141116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161218 0 0.66199777 water fraction, min, max = 0.045426769 0.001314119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071612447 0 0.66200022 water fraction, min, max = 0.045426502 0.0013141116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161218 0 0.66199777 water fraction, min, max = 0.045426769 0.001314119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8266473e-08, Final residual = 1.3491042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.810565e-09, Final residual = 3.887941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7136.89 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.11429965 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693358 -> dtInletScale=1232.2009 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=1232.2009 -> dtScale=1.0000649 deltaT = 0.32389363 Time = 1636.77 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 = 0.071611913 0 0.66199532 water fraction, min, max = 0.045427036 0.0013141264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611646 0 0.66199286 water fraction, min, max = 0.045427302 0.0013141338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611913 0 0.66199532 water fraction, min, max = 0.045427035 0.0013141264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611646 0 0.66199286 water fraction, min, max = 0.045427302 0.0013141338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0944415e-07, Final residual = 9.0267085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1861979e-09, Final residual = 2.9859506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611913 0 0.66199532 water fraction, min, max = 0.045427035 0.0013141264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611646 0 0.66199286 water fraction, min, max = 0.045427302 0.0013141338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611913 0 0.66199532 water fraction, min, max = 0.045427035 0.0013141264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611646 0 0.66199286 water fraction, min, max = 0.045427302 0.0013141338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8166319e-08, Final residual = 1.4277157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220723e-09, Final residual = 4.0582801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7137.47 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.11429664 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693358 -> dtInletScale=1232.2009 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1232.2009 -> dtScale=1.0000942 deltaT = 0.32389363 Time = 1637.09 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 = 0.071611379 0 0.66199041 water fraction, min, max = 0.045427569 0.0013141412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611112 0 0.66198796 water fraction, min, max = 0.045427836 0.0013141486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611379 0 0.66199041 water fraction, min, max = 0.045427569 0.0013141412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611113 0 0.66198796 water fraction, min, max = 0.045427836 0.0013141486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0917486e-07, Final residual = 9.0228485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0994744e-09, Final residual = 2.9215288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611379 0 0.66199041 water fraction, min, max = 0.045427569 0.0013141412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611112 0 0.66198796 water fraction, min, max = 0.045427836 0.0013141486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611379 0 0.66199041 water fraction, min, max = 0.045427569 0.0013141412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071611112 0 0.66198796 water fraction, min, max = 0.045427836 0.0013141486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142059e-08, Final residual = 1.4086113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823097e-09, Final residual = 4.4958168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.07 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.11429364 max: 0.59992593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048693358 -> dtInletScale=1232.2009 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1232.2009 -> dtScale=1.0001235 deltaT = 0.32392887 Time = 1637.42 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 = 0.071610845 0 0.66198551 water fraction, min, max = 0.045428103 0.001314156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610579 0 0.66198306 water fraction, min, max = 0.045428369 0.0013141634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610845 0 0.66198551 water fraction, min, max = 0.045428102 0.001314156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610579 0 0.66198306 water fraction, min, max = 0.045428369 0.0013141634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0904939e-07, Final residual = 9.0252792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456444e-09, Final residual = 2.964995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610845 0 0.66198551 water fraction, min, max = 0.045428103 0.001314156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610579 0 0.66198306 water fraction, min, max = 0.04542837 0.0013141634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610845 0 0.66198551 water fraction, min, max = 0.045428103 0.001314156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610579 0 0.66198306 water fraction, min, max = 0.04542837 0.0013141634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8220612e-08, Final residual = 1.3565474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705166e-09, Final residual = 3.8337307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.69 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.11430306 max: 0.59997365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048698657 -> dtInletScale=1232.0668 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1232.0668 -> dtScale=1.0000439 deltaT = 0.32392887 Time = 1637.74 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 = 0.071610312 0 0.66198061 water fraction, min, max = 0.045428636 0.0013141708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610045 0 0.66197815 water fraction, min, max = 0.045428903 0.0013141782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610312 0 0.66198061 water fraction, min, max = 0.045428636 0.0013141708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610045 0 0.66197815 water fraction, min, max = 0.045428903 0.0013141782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887557e-07, Final residual = 9.0197582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253098e-09, Final residual = 2.9029794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610312 0 0.66198061 water fraction, min, max = 0.045428636 0.0013141708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610045 0 0.66197815 water fraction, min, max = 0.045428903 0.0013141782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610312 0 0.66198061 water fraction, min, max = 0.045428636 0.0013141708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071610045 0 0.66197815 water fraction, min, max = 0.045428903 0.0013141782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172387e-08, Final residual = 1.3401902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064491e-09, Final residual = 3.9270426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7139.3 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.11430006 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048698657 -> dtInletScale=1232.0668 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1232.0668 -> dtScale=1.0000732 deltaT = 0.32392887 Time = 1638.07 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 = 0.071609778 0 0.6619757 water fraction, min, max = 0.04542917 0.0013141856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609512 0 0.66197325 water fraction, min, max = 0.045429436 0.001314193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609778 0 0.6619757 water fraction, min, max = 0.045429169 0.0013141856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609512 0 0.66197325 water fraction, min, max = 0.045429436 0.001314193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0868721e-07, Final residual = 9.0176114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159807e-09, Final residual = 2.9374556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609778 0 0.6619757 water fraction, min, max = 0.04542917 0.0013141856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609512 0 0.66197325 water fraction, min, max = 0.045429437 0.0013141929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609778 0 0.6619757 water fraction, min, max = 0.04542917 0.0013141856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609512 0 0.66197325 water fraction, min, max = 0.045429437 0.0013141929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217071e-08, Final residual = 1.3479263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176652e-09, Final residual = 3.9333189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7139.88 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.11429705 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048698657 -> dtInletScale=1232.0668 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1232.0668 -> dtScale=1.0001024 deltaT = 0.32392887 Time = 1638.39 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 = 0.071609245 0 0.6619708 water fraction, min, max = 0.045429703 0.0013142003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608978 0 0.66196835 water fraction, min, max = 0.04542997 0.0013142077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609245 0 0.6619708 water fraction, min, max = 0.045429703 0.0013142003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608979 0 0.66196835 water fraction, min, max = 0.045429969 0.0013142077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0845879e-07, Final residual = 9.0149093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715219e-09, Final residual = 2.8833348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609245 0 0.6619708 water fraction, min, max = 0.045429703 0.0013142003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608979 0 0.66196835 water fraction, min, max = 0.04542997 0.0013142077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071609245 0 0.6619708 water fraction, min, max = 0.045429703 0.0013142003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608979 0 0.66196835 water fraction, min, max = 0.04542997 0.0013142077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177978e-08, Final residual = 1.3260346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982841e-09, Final residual = 3.9565659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7140.48 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.11429404 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048698657 -> dtInletScale=1232.0668 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1232.0668 -> dtScale=1.0001317 deltaT = 0.32396414 Time = 1638.71 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 = 0.071608712 0 0.6619659 water fraction, min, max = 0.045430236 0.0013142151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608445 0 0.66196345 water fraction, min, max = 0.045430503 0.0013142225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608712 0 0.6619659 water fraction, min, max = 0.045430236 0.0013142151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608446 0 0.66196345 water fraction, min, max = 0.045430502 0.0013142225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0837042e-07, Final residual = 9.0148069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1243799e-09, Final residual = 2.9545576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608712 0 0.6619659 water fraction, min, max = 0.045430236 0.0013142151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608445 0 0.66196345 water fraction, min, max = 0.045430503 0.0013142224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608712 0 0.6619659 water fraction, min, max = 0.045430236 0.0013142151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608445 0 0.66196345 water fraction, min, max = 0.045430503 0.0013142224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139481e-08, Final residual = 1.3394401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005485e-09, Final residual = 4.035997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.07 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.11430348 max: 0.59996876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048703959 -> dtInletScale=1231.9327 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1231.9327 -> dtScale=1.0000521 deltaT = 0.32396414 Time = 1639.04 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 = 0.071608179 0 0.661961 water fraction, min, max = 0.04543077 0.0013142298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607912 0 0.66195856 water fraction, min, max = 0.045431036 0.0013142372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608179 0 0.661961 water fraction, min, max = 0.045430769 0.0013142298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607912 0 0.66195856 water fraction, min, max = 0.045431036 0.0013142372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815044e-07, Final residual = 9.0121325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219053e-09, Final residual = 2.8819145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608179 0 0.66196101 water fraction, min, max = 0.045430769 0.0013142298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607912 0 0.66195856 water fraction, min, max = 0.045431036 0.0013142372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071608179 0 0.66196101 water fraction, min, max = 0.045430769 0.0013142298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607912 0 0.66195856 water fraction, min, max = 0.045431036 0.0013142372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.812631e-08, Final residual = 1.3185961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740606e-09, Final residual = 3.9104153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.66 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.11430047 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048703959 -> dtInletScale=1231.9327 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1231.9327 -> dtScale=1.0000813 deltaT = 0.32396414 Time = 1639.36 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 = 0.071607646 0 0.66195611 water fraction, min, max = 0.045431303 0.0013142446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607379 0 0.66195366 water fraction, min, max = 0.045431569 0.0013142519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607646 0 0.66195611 water fraction, min, max = 0.045431302 0.0013142446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607379 0 0.66195366 water fraction, min, max = 0.045431569 0.0013142519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796531e-07, Final residual = 9.0136981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1172061e-09, Final residual = 2.9671869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607646 0 0.66195611 water fraction, min, max = 0.045431303 0.0013142446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607379 0 0.66195366 water fraction, min, max = 0.045431569 0.0013142519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607646 0 0.66195611 water fraction, min, max = 0.045431303 0.0013142446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607379 0 0.66195366 water fraction, min, max = 0.045431569 0.0013142519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8202806e-08, Final residual = 1.350885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251608e-09, Final residual = 3.9330987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.26 s ClockTime = 7278 s fluxAdjustedLocalCo Co mean: 0.11429747 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048703959 -> dtInletScale=1231.9327 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1231.9327 -> dtScale=1.0001106 deltaT = 0.32399942 Time = 1639.69 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 = 0.071607113 0 0.66195121 water fraction, min, max = 0.045431836 0.0013142593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606846 0 0.66194876 water fraction, min, max = 0.045432102 0.0013142666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607113 0 0.66195121 water fraction, min, max = 0.045431835 0.0013142593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606847 0 0.66194876 water fraction, min, max = 0.045432101 0.0013142666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0791564e-07, Final residual = 9.0096297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399317e-09, Final residual = 2.9566527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607113 0 0.66195121 water fraction, min, max = 0.045431835 0.0013142593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606846 0 0.66194876 water fraction, min, max = 0.045432102 0.0013142666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071607113 0 0.66195121 water fraction, min, max = 0.045431835 0.0013142593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606846 0 0.66194876 water fraction, min, max = 0.045432102 0.0013142666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147872e-08, Final residual = 1.3553944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065031e-09, Final residual = 3.9046322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.84 s ClockTime = 7278 s fluxAdjustedLocalCo Co mean: 0.11430691 max: 0.59998148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048709263 -> dtInletScale=1231.7985 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1231.7985 -> dtScale=1.0000309 deltaT = 0.32399942 Time = 1640.01 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 = 0.07160658 0 0.66194631 water fraction, min, max = 0.045432368 0.001314274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606313 0 0.66194386 water fraction, min, max = 0.045432635 0.0013142814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160658 0 0.66194631 water fraction, min, max = 0.045432368 0.001314274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606314 0 0.66194386 water fraction, min, max = 0.045432634 0.0013142814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761732e-07, Final residual = 9.0106713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1102865e-09, Final residual = 2.9010963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160658 0 0.66194631 water fraction, min, max = 0.045432368 0.001314274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606313 0 0.66194386 water fraction, min, max = 0.045432635 0.0013142813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160658 0 0.66194631 water fraction, min, max = 0.045432368 0.001314274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606314 0 0.66194386 water fraction, min, max = 0.045432635 0.0013142813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177258e-08, Final residual = 1.3218448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220848e-09, Final residual = 4.1212307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7143.45 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.11430391 max: 0.59996394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048709263 -> dtInletScale=1231.7985 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1231.7985 -> dtScale=1.0000601 deltaT = 0.32399942 Time = 1640.33 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 = 0.071606047 0 0.66194142 water fraction, min, max = 0.045432901 0.0013142887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605781 0 0.66193897 water fraction, min, max = 0.045433167 0.0013142961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606047 0 0.66194142 water fraction, min, max = 0.045432901 0.0013142887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605781 0 0.66193897 water fraction, min, max = 0.045433167 0.0013142961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0746799e-07, Final residual = 9.0059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0775121e-09, Final residual = 2.8874789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606047 0 0.66194142 water fraction, min, max = 0.045432901 0.0013142887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605781 0 0.66193897 water fraction, min, max = 0.045433168 0.0013142961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071606047 0 0.66194142 water fraction, min, max = 0.045432901 0.0013142887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605781 0 0.66193897 water fraction, min, max = 0.045433168 0.0013142961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.813606e-08, Final residual = 1.2891699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562619e-09, Final residual = 4.0867757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.04 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.1143009 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048709263 -> dtInletScale=1231.7985 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=1231.7985 -> dtScale=1.0000893 deltaT = 0.32399942 Time = 1640.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605514 0 0.66193652 water fraction, min, max = 0.045433434 0.0013143034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605248 0 0.66193408 water fraction, min, max = 0.0454337 0.0013143108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605514 0 0.66193652 water fraction, min, max = 0.045433433 0.0013143034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605248 0 0.66193408 water fraction, min, max = 0.0454337 0.0013143108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0722142e-07, Final residual = 9.0036994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972662e-09, Final residual = 2.8676483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605514 0 0.66193652 water fraction, min, max = 0.045433434 0.0013143034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605248 0 0.66193408 water fraction, min, max = 0.0454337 0.0013143107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605514 0 0.66193652 water fraction, min, max = 0.045433434 0.0013143034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071605248 0 0.66193408 water fraction, min, max = 0.0454337 0.0013143107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013308e-08, Final residual = 1.3672275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021764e-09, Final residual = 4.1104084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.63 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.1142979 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048709263 -> dtInletScale=1231.7985 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1231.7985 -> dtScale=1.0001185 deltaT = 0.32403473 Time = 1640.98 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 = 0.071604982 0 0.66193163 water fraction, min, max = 0.045433966 0.0013143181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604715 0 0.66192918 water fraction, min, max = 0.045434233 0.0013143254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604982 0 0.66193163 water fraction, min, max = 0.045433966 0.0013143181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604716 0 0.66192918 water fraction, min, max = 0.045434232 0.0013143254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715724e-07, Final residual = 9.006291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0923427e-09, Final residual = 2.8903958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604982 0 0.66193163 water fraction, min, max = 0.045433966 0.0013143181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604716 0 0.66192918 water fraction, min, max = 0.045434233 0.0013143254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604982 0 0.66193163 water fraction, min, max = 0.045433966 0.0013143181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604716 0 0.66192918 water fraction, min, max = 0.045434233 0.0013143254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087388e-08, Final residual = 1.3402389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869592e-09, Final residual = 3.9007333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.22 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.11430735 max: 0.59997673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048714572 -> dtInletScale=1231.6643 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=1231.6643 -> dtScale=1.0000388 deltaT = 0.32403473 Time = 1641.31 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 = 0.071604449 0 0.66192674 water fraction, min, max = 0.045434499 0.0013143328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604183 0 0.66192429 water fraction, min, max = 0.045434765 0.0013143401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604449 0 0.66192674 water fraction, min, max = 0.045434499 0.0013143328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604183 0 0.66192429 water fraction, min, max = 0.045434765 0.0013143401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690721e-07, Final residual = 9.0023732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1207561e-09, Final residual = 2.9389524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604449 0 0.66192674 water fraction, min, max = 0.045434499 0.0013143328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604183 0 0.66192429 water fraction, min, max = 0.045434765 0.0013143401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604449 0 0.66192674 water fraction, min, max = 0.045434499 0.0013143328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071604183 0 0.66192429 water fraction, min, max = 0.045434765 0.0013143401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054602e-08, Final residual = 1.3574845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7919488e-09, Final residual = 3.8769637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.83 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.11430435 max: 0.59995921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048714572 -> dtInletScale=1231.6643 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1231.6643 -> dtScale=1.000068 deltaT = 0.32403473 Time = 1641.63 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 = 0.071603917 0 0.66192184 water fraction, min, max = 0.045435031 0.0013143474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603651 0 0.6619194 water fraction, min, max = 0.045435297 0.0013143548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603917 0 0.66192184 water fraction, min, max = 0.045435031 0.0013143474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603651 0 0.6619194 water fraction, min, max = 0.045435297 0.0013143548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669304e-07, Final residual = 8.9991486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1031793e-09, Final residual = 2.8871939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603917 0 0.66192184 water fraction, min, max = 0.045435031 0.0013143474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603651 0 0.6619194 water fraction, min, max = 0.045435298 0.0013143548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603917 0 0.66192184 water fraction, min, max = 0.045435031 0.0013143474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603651 0 0.6619194 water fraction, min, max = 0.045435298 0.0013143548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8003727e-08, Final residual = 1.3616624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161582e-09, Final residual = 4.2935993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7146.42 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.11430135 max: 0.59994169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048714572 -> dtInletScale=1231.6643 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=1231.6643 -> dtScale=1.0000972 deltaT = 0.32403473 Time = 1641.95 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 = 0.071603385 0 0.66191695 water fraction, min, max = 0.045435564 0.0013143621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603118 0 0.66191451 water fraction, min, max = 0.04543583 0.0013143694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603385 0 0.66191695 water fraction, min, max = 0.045435563 0.0013143621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603119 0 0.66191451 water fraction, min, max = 0.045435829 0.0013143694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.064592e-07, Final residual = 8.996752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0415221e-09, Final residual = 2.9369645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603385 0 0.66191695 water fraction, min, max = 0.045435564 0.0013143621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603119 0 0.66191451 water fraction, min, max = 0.04543583 0.0013143694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603385 0 0.66191695 water fraction, min, max = 0.045435564 0.0013143621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071603119 0 0.66191451 water fraction, min, max = 0.04543583 0.0013143694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078852e-08, Final residual = 1.3676476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450125e-09, Final residual = 4.8244621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.02 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.11429835 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048714572 -> dtInletScale=1231.6643 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=1231.6643 -> dtScale=1.0001264 deltaT = 0.32407007 Time = 1642.28 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 = 0.071602852 0 0.66191206 water fraction, min, max = 0.045436096 0.0013143768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602586 0 0.66190962 water fraction, min, max = 0.045436362 0.0013143841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602852 0 0.66191206 water fraction, min, max = 0.045436095 0.0013143768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602587 0 0.66190962 water fraction, min, max = 0.045436361 0.0013143841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0636664e-07, Final residual = 8.9993882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0617263e-09, Final residual = 2.9788124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602852 0 0.66191206 water fraction, min, max = 0.045436096 0.0013143768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602586 0 0.66190962 water fraction, min, max = 0.045436362 0.0013143841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602852 0 0.66191206 water fraction, min, max = 0.045436096 0.0013143768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602586 0 0.66190962 water fraction, min, max = 0.045436362 0.0013143841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.812983e-08, Final residual = 1.3667189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263044e-09, Final residual = 4.041251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.63 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.11430781 max: 0.59997208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048719884 -> dtInletScale=1231.53 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=1231.53 -> dtScale=1.0000465 deltaT = 0.32407007 Time = 1642.6 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 = 0.07160232 0 0.66190717 water fraction, min, max = 0.045436628 0.0013143914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602054 0 0.66190473 water fraction, min, max = 0.045436894 0.0013143987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160232 0 0.66190717 water fraction, min, max = 0.045436628 0.0013143914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602054 0 0.66190473 water fraction, min, max = 0.045436894 0.0013143987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610937e-07, Final residual = 8.9952192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0795556e-09, Final residual = 2.8926624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160232 0 0.66190717 water fraction, min, max = 0.045436628 0.0013143914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602054 0 0.66190473 water fraction, min, max = 0.045436894 0.0013143987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160232 0 0.66190717 water fraction, min, max = 0.045436628 0.0013143914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071602054 0 0.66190473 water fraction, min, max = 0.045436894 0.0013143987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8005565e-08, Final residual = 1.3400222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111302e-09, Final residual = 4.0023732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.23 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.11430481 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048719884 -> dtInletScale=1231.53 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1231.53 -> dtScale=1.0000757 deltaT = 0.32407007 Time = 1642.93 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 = 0.071601788 0 0.66190228 water fraction, min, max = 0.04543716 0.001314406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601522 0 0.66189984 water fraction, min, max = 0.045437426 0.0013144134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601788 0 0.66190228 water fraction, min, max = 0.04543716 0.001314406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601523 0 0.66189984 water fraction, min, max = 0.045437426 0.0013144134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601494e-07, Final residual = 8.9965898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.116489e-09, Final residual = 2.9206271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601788 0 0.66190228 water fraction, min, max = 0.04543716 0.001314406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601522 0 0.66189984 water fraction, min, max = 0.045437426 0.0013144133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601788 0 0.66190228 water fraction, min, max = 0.04543716 0.001314406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601522 0 0.66189984 water fraction, min, max = 0.045437426 0.0013144133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047169e-08, Final residual = 1.3708349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.794398e-09, Final residual = 3.8366785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.84 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.11430181 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048719884 -> dtInletScale=1231.53 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1231.53 -> dtScale=1.0001049 deltaT = 0.32407007 Time = 1643.25 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 = 0.071601256 0 0.6618974 water fraction, min, max = 0.045437692 0.0013144207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160099 0 0.66189495 water fraction, min, max = 0.045437958 0.001314428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601256 0 0.6618974 water fraction, min, max = 0.045437692 0.0013144207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600991 0 0.66189495 water fraction, min, max = 0.045437957 0.001314428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572782e-07, Final residual = 8.9887843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0616496e-09, Final residual = 2.9547763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601256 0 0.6618974 water fraction, min, max = 0.045437692 0.0013144207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160099 0 0.66189495 water fraction, min, max = 0.045437958 0.001314428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601256 0 0.6618974 water fraction, min, max = 0.045437692 0.0013144207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07160099 0 0.66189495 water fraction, min, max = 0.045437958 0.001314428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8059526e-08, Final residual = 1.3417284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070112e-09, Final residual = 3.894507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7149.45 s ClockTime = 7285 s fluxAdjustedLocalCo Co mean: 0.11429882 max: 0.59991957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048719884 -> dtInletScale=1231.53 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=1231.53 -> dtScale=1.0001341 deltaT = 0.32410542 Time = 1643.57 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 = 0.071600724 0 0.66189251 water fraction, min, max = 0.045438224 0.0013144353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600459 0 0.66189006 water fraction, min, max = 0.045438489 0.0013144426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600724 0 0.66189251 water fraction, min, max = 0.045438223 0.0013144353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600459 0 0.66189006 water fraction, min, max = 0.045438489 0.0013144426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0568093e-07, Final residual = 8.9928486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0684757e-09, Final residual = 2.9326579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600724 0 0.66189251 water fraction, min, max = 0.045438224 0.0013144353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600459 0 0.66189007 water fraction, min, max = 0.04543849 0.0013144426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600724 0 0.66189251 water fraction, min, max = 0.045438224 0.0013144353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600459 0 0.66189007 water fraction, min, max = 0.04543849 0.0013144426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061664e-08, Final residual = 1.3779577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033447e-09, Final residual = 4.4029856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7150.03 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.11430829 max: 0.59996752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048725199 -> dtInletScale=1231.3957 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1231.3957 -> dtScale=1.0000541 deltaT = 0.32410542 Time = 1643.9 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 = 0.071600193 0 0.66188762 water fraction, min, max = 0.045438756 0.0013144499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599927 0 0.66188518 water fraction, min, max = 0.045439021 0.0013144572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600193 0 0.66188762 water fraction, min, max = 0.045438755 0.0013144499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599927 0 0.66188518 water fraction, min, max = 0.045439021 0.0013144572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0541987e-07, Final residual = 8.9880088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.07163e-09, Final residual = 3.0106005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600193 0 0.66188762 water fraction, min, max = 0.045438755 0.0013144499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599927 0 0.66188518 water fraction, min, max = 0.045439021 0.0013144572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600193 0 0.66188762 water fraction, min, max = 0.045438755 0.0013144499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599927 0 0.66188518 water fraction, min, max = 0.045439021 0.0013144572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063144e-08, Final residual = 1.3780267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093787e-09, Final residual = 4.0974483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7150.62 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.11430529 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048725199 -> dtInletScale=1231.3957 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1231.3957 -> dtScale=1.0000833 deltaT = 0.32410542 Time = 1644.22 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 = 0.071599661 0 0.66188274 water fraction, min, max = 0.045439287 0.0013144645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599395 0 0.66188029 water fraction, min, max = 0.045439553 0.0013144718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599661 0 0.66188274 water fraction, min, max = 0.045439287 0.0013144645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599396 0 0.66188029 water fraction, min, max = 0.045439552 0.0013144718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0520284e-07, Final residual = 8.9840281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114455e-09, Final residual = 2.8758573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599661 0 0.66188274 water fraction, min, max = 0.045439287 0.0013144645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599395 0 0.66188029 water fraction, min, max = 0.045439553 0.0013144718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599661 0 0.66188274 water fraction, min, max = 0.045439287 0.0013144645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599395 0 0.66188029 water fraction, min, max = 0.045439553 0.0013144718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956286e-08, Final residual = 1.3535389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041616e-09, Final residual = 3.9276241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.2 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.11430229 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048725199 -> dtInletScale=1231.3957 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1231.3957 -> dtScale=1.0001125 deltaT = 0.3241408 Time = 1644.55 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 = 0.071599129 0 0.66187785 water fraction, min, max = 0.045439819 0.0013144791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598864 0 0.66187541 water fraction, min, max = 0.045440084 0.0013144864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071599129 0 0.66187785 water fraction, min, max = 0.045439818 0.0013144791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598864 0 0.66187541 water fraction, min, max = 0.045440084 0.0013144864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0517826e-07, Final residual = 8.9848282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1155349e-09, Final residual = 2.938302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159913 0 0.66187785 water fraction, min, max = 0.045439819 0.0013144791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598864 0 0.66187541 water fraction, min, max = 0.045440085 0.0013144864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159913 0 0.66187785 water fraction, min, max = 0.045439819 0.0013144791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598864 0 0.66187541 water fraction, min, max = 0.045440085 0.0013144864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7982077e-08, Final residual = 1.3374946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020447e-09, Final residual = 3.9066995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.81 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.11431177 max: 0.59998052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048730517 -> dtInletScale=1231.2613 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=1231.2613 -> dtScale=1.0000325 deltaT = 0.3241408 Time = 1644.87 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 = 0.071598598 0 0.66187297 water fraction, min, max = 0.04544035 0.0013144937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598332 0 0.66187053 water fraction, min, max = 0.045440616 0.001314501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598598 0 0.66187297 water fraction, min, max = 0.04544035 0.0013144937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598333 0 0.66187053 water fraction, min, max = 0.045440615 0.001314501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0493164e-07, Final residual = 8.9849987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0904054e-09, Final residual = 2.8812163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598598 0 0.66187297 water fraction, min, max = 0.04544035 0.0013144937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598332 0 0.66187053 water fraction, min, max = 0.045440616 0.0013145009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598598 0 0.66187297 water fraction, min, max = 0.04544035 0.0013144937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598332 0 0.66187053 water fraction, min, max = 0.045440616 0.0013145009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016861e-08, Final residual = 1.308534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963535e-09, Final residual = 4.0674187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7152.4 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.11430878 max: 0.59996303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048730517 -> dtInletScale=1231.2613 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1231.2613 -> dtScale=1.0000616 deltaT = 0.3241408 Time = 1645.19 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 = 0.071598067 0 0.66186809 water fraction, min, max = 0.045440882 0.0013145082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597801 0 0.66186564 water fraction, min, max = 0.045441147 0.0013145155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598067 0 0.66186809 water fraction, min, max = 0.045440881 0.0013145082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597801 0 0.66186564 water fraction, min, max = 0.045441147 0.0013145155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.047144e-07, Final residual = 8.9828007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886851e-09, Final residual = 2.9124203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598067 0 0.66186809 water fraction, min, max = 0.045440882 0.0013145082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597801 0 0.66186564 water fraction, min, max = 0.045441147 0.0013145155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071598067 0 0.66186809 water fraction, min, max = 0.045440882 0.0013145082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597801 0 0.66186564 water fraction, min, max = 0.045441147 0.0013145155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945924e-08, Final residual = 1.360771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957269e-09, Final residual = 4.1042607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.01 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.11430578 max: 0.59994555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048730517 -> dtInletScale=1231.2613 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=1231.2613 -> dtScale=1.0000908 deltaT = 0.3241408 Time = 1645.52 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 = 0.071597535 0 0.6618632 water fraction, min, max = 0.045441413 0.0013145228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159727 0 0.66186076 water fraction, min, max = 0.045441678 0.0013145301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597535 0 0.6618632 water fraction, min, max = 0.045441413 0.0013145228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159727 0 0.66186076 water fraction, min, max = 0.045441678 0.0013145301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447218e-07, Final residual = 8.978679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0612535e-09, Final residual = 2.9291245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597535 0 0.6618632 water fraction, min, max = 0.045441413 0.0013145228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159727 0 0.66186076 water fraction, min, max = 0.045441679 0.0013145301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597535 0 0.6618632 water fraction, min, max = 0.045441413 0.0013145228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159727 0 0.66186076 water fraction, min, max = 0.045441679 0.0013145301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024327e-08, Final residual = 1.3579783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938967e-09, Final residual = 4.0390437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.59 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.11430279 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048730517 -> dtInletScale=1231.2613 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1231.2613 -> dtScale=1.0001199 deltaT = 0.32417619 Time = 1645.84 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 = 0.071597004 0 0.66185832 water fraction, min, max = 0.045441944 0.0013145374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596739 0 0.66185588 water fraction, min, max = 0.045442209 0.0013145446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597004 0 0.66185832 water fraction, min, max = 0.045441944 0.0013145374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596739 0 0.66185588 water fraction, min, max = 0.045442209 0.0013145446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0443323e-07, Final residual = 8.9820442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1149317e-09, Final residual = 2.9641887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597004 0 0.66185832 water fraction, min, max = 0.045441944 0.0013145373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596739 0 0.66185588 water fraction, min, max = 0.04544221 0.0013145446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597004 0 0.66185832 water fraction, min, max = 0.045441944 0.0013145373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596739 0 0.66185588 water fraction, min, max = 0.04544221 0.0013145446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.802481e-08, Final residual = 1.3544744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912655e-09, Final residual = 3.8247288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.17 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.11431227 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048735839 -> dtInletScale=1231.1269 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1231.1269 -> dtScale=1.0000398 deltaT = 0.32417619 Time = 1646.17 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 = 0.071596473 0 0.66185344 water fraction, min, max = 0.045442475 0.0013145519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596208 0 0.661851 water fraction, min, max = 0.045442741 0.0013145592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596473 0 0.66185344 water fraction, min, max = 0.045442475 0.0013145519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596208 0 0.661851 water fraction, min, max = 0.04544274 0.0013145592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0420653e-07, Final residual = 8.9763507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0835839e-09, Final residual = 2.9552229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596473 0 0.66185344 water fraction, min, max = 0.045442475 0.0013145519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596208 0 0.661851 water fraction, min, max = 0.045442741 0.0013145592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596473 0 0.66185344 water fraction, min, max = 0.045442475 0.0013145519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596208 0 0.661851 water fraction, min, max = 0.045442741 0.0013145592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8000642e-08, Final residual = 1.3966999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8240559e-09, Final residual = 5.5078426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.79 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.11430928 max: 0.59995863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048735839 -> dtInletScale=1231.1269 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1231.1269 -> dtScale=1.0000689 deltaT = 0.32417619 Time = 1646.49 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 = 0.071595942 0 0.66184856 water fraction, min, max = 0.045443006 0.0013145664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595677 0 0.66184612 water fraction, min, max = 0.045443271 0.0013145737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595942 0 0.66184856 water fraction, min, max = 0.045443006 0.0013145664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595677 0 0.66184612 water fraction, min, max = 0.045443271 0.0013145737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0396074e-07, Final residual = 8.9772557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758938e-09, Final residual = 2.952645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595942 0 0.66184856 water fraction, min, max = 0.045443006 0.0013145664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595677 0 0.66184612 water fraction, min, max = 0.045443272 0.0013145737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595942 0 0.66184856 water fraction, min, max = 0.045443006 0.0013145664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595677 0 0.66184612 water fraction, min, max = 0.045443272 0.0013145737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039037e-08, Final residual = 1.3703036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980998e-09, Final residual = 3.9160568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7155.37 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.11430629 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048735839 -> dtInletScale=1231.1269 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=1231.1269 -> dtScale=1.0000981 deltaT = 0.32417619 Time = 1646.82 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 = 0.071595411 0 0.66184368 water fraction, min, max = 0.045443537 0.001314581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595146 0 0.66184124 water fraction, min, max = 0.045443802 0.0013145882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595411 0 0.66184368 water fraction, min, max = 0.045443537 0.001314581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595146 0 0.66184124 water fraction, min, max = 0.045443802 0.0013145882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0376287e-07, Final residual = 8.9719941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0713557e-09, Final residual = 2.9283793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595411 0 0.66184368 water fraction, min, max = 0.045443537 0.001314581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595146 0 0.66184125 water fraction, min, max = 0.045443803 0.0013145882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595411 0 0.66184368 water fraction, min, max = 0.045443537 0.001314581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071595146 0 0.66184125 water fraction, min, max = 0.045443803 0.0013145882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7964545e-08, Final residual = 1.3943368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098239e-09, Final residual = 4.1763714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7155.98 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.11430329 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048735839 -> dtInletScale=1231.1269 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1231.1269 -> dtScale=1.0001272 deltaT = 0.32421162 Time = 1647.14 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 = 0.07159488 0 0.66183881 water fraction, min, max = 0.045444068 0.0013145955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594615 0 0.66183637 water fraction, min, max = 0.045444333 0.0013146027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159488 0 0.66183881 water fraction, min, max = 0.045444068 0.0013145955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594615 0 0.66183637 water fraction, min, max = 0.045444333 0.0013146027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0365836e-07, Final residual = 8.9718842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0518604e-09, Final residual = 2.8640077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159488 0 0.66183881 water fraction, min, max = 0.045444068 0.0013145955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594615 0 0.66183637 water fraction, min, max = 0.045444333 0.0013146027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159488 0 0.66183881 water fraction, min, max = 0.045444068 0.0013145955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594615 0 0.66183637 water fraction, min, max = 0.045444333 0.0013146027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930938e-08, Final residual = 1.3343511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067567e-09, Final residual = 4.0138237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7156.57 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.11431279 max: 0.59997179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048741164 -> dtInletScale=1230.9924 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1230.9924 -> dtScale=1.000047 deltaT = 0.32421162 Time = 1647.46 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 = 0.07159435 0 0.66183393 water fraction, min, max = 0.045444599 0.00131461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594084 0 0.66183149 water fraction, min, max = 0.045444864 0.0013146172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159435 0 0.66183393 water fraction, min, max = 0.045444598 0.00131461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594085 0 0.66183149 water fraction, min, max = 0.045444863 0.0013146172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0347681e-07, Final residual = 8.9679216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.088241e-09, Final residual = 2.9672851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159435 0 0.66183393 water fraction, min, max = 0.045444599 0.00131461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594084 0 0.66183149 water fraction, min, max = 0.045444864 0.0013146172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159435 0 0.66183393 water fraction, min, max = 0.045444599 0.00131461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071594084 0 0.66183149 water fraction, min, max = 0.045444864 0.0013146172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7964944e-08, Final residual = 1.395392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303521e-09, Final residual = 4.2334361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.16 s ClockTime = 7293 s fluxAdjustedLocalCo Co mean: 0.1143098 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048741164 -> dtInletScale=1230.9924 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1230.9924 -> dtScale=1.0000761 deltaT = 0.32421162 Time = 1647.79 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 = 0.071593819 0 0.66182905 water fraction, min, max = 0.045445129 0.0013146245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593554 0 0.66182662 water fraction, min, max = 0.045445394 0.0013146317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593819 0 0.66182905 water fraction, min, max = 0.045445129 0.0013146245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593554 0 0.66182662 water fraction, min, max = 0.045445394 0.0013146317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0322886e-07, Final residual = 8.9680546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0483098e-09, Final residual = 2.9148717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593819 0 0.66182905 water fraction, min, max = 0.045445129 0.0013146245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593554 0 0.66182662 water fraction, min, max = 0.045445395 0.0013146317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593819 0 0.66182905 water fraction, min, max = 0.045445129 0.0013146245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593554 0 0.66182662 water fraction, min, max = 0.045445395 0.0013146317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7967094e-08, Final residual = 1.3395283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076227e-09, Final residual = 3.9101863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.75 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.11430681 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048741164 -> dtInletScale=1230.9924 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=1230.9924 -> dtScale=1.0001052 deltaT = 0.32421162 Time = 1648.11 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 = 0.071593288 0 0.66182418 water fraction, min, max = 0.04544566 0.001314639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593023 0 0.66182174 water fraction, min, max = 0.045445925 0.0013146462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593288 0 0.66182418 water fraction, min, max = 0.045445659 0.001314639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593024 0 0.66182174 water fraction, min, max = 0.045445924 0.0013146462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0302586e-07, Final residual = 8.9674857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272995e-09, Final residual = 2.9806229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593288 0 0.66182418 water fraction, min, max = 0.04544566 0.001314639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593023 0 0.66182174 water fraction, min, max = 0.045445925 0.0013146462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593288 0 0.66182418 water fraction, min, max = 0.04544566 0.001314639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071593023 0 0.66182174 water fraction, min, max = 0.045445925 0.0013146462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958423e-08, Final residual = 1.3923383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128446e-09, Final residual = 3.9861105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7158.33 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.11430382 max: 0.59991942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048741164 -> dtInletScale=1230.9924 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1230.9924 -> dtScale=1.0001343 deltaT = 0.32424706 Time = 1648.44 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 = 0.071592758 0 0.6618193 water fraction, min, max = 0.04544619 0.0013146535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592493 0 0.66181687 water fraction, min, max = 0.045446455 0.0013146607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592758 0 0.6618193 water fraction, min, max = 0.04544619 0.0013146535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592493 0 0.66181687 water fraction, min, max = 0.045446455 0.0013146607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0294978e-07, Final residual = 8.9635387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0178379e-09, Final residual = 2.9178577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592758 0 0.6618193 water fraction, min, max = 0.04544619 0.0013146535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592493 0 0.66181687 water fraction, min, max = 0.045446455 0.0013146607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592758 0 0.6618193 water fraction, min, max = 0.04544619 0.0013146535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592493 0 0.66181687 water fraction, min, max = 0.045446455 0.0013146607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951324e-08, Final residual = 1.3194541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009609e-09, Final residual = 3.9288393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7158.93 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.11431332 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048746493 -> dtInletScale=1230.8578 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1230.8578 -> dtScale=1.0000541 deltaT = 0.32424706 Time = 1648.76 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 = 0.071592228 0 0.66181443 water fraction, min, max = 0.045446721 0.0013146679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591963 0 0.66181199 water fraction, min, max = 0.045446986 0.0013146752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592228 0 0.66181443 water fraction, min, max = 0.04544672 0.0013146679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591963 0 0.66181199 water fraction, min, max = 0.045446985 0.0013146752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0276767e-07, Final residual = 8.9599964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0457921e-09, Final residual = 2.8681808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592228 0 0.66181443 water fraction, min, max = 0.045446721 0.0013146679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591963 0 0.66181199 water fraction, min, max = 0.045446986 0.0013146752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071592228 0 0.66181443 water fraction, min, max = 0.045446721 0.0013146679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591963 0 0.66181199 water fraction, min, max = 0.045446986 0.0013146752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878709e-08, Final residual = 1.3308617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782202e-09, Final residual = 3.9877191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7159.51 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.11431034 max: 0.59995011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048746493 -> dtInletScale=1230.8578 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1230.8578 -> dtScale=1.0000832 deltaT = 0.32424706 Time = 1649.08 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 = 0.071591697 0 0.66180956 water fraction, min, max = 0.045447251 0.0013146824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591432 0 0.66180712 water fraction, min, max = 0.045447516 0.0013146896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591697 0 0.66180956 water fraction, min, max = 0.04544725 0.0013146824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591433 0 0.66180712 water fraction, min, max = 0.045447515 0.0013146896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0261897e-07, Final residual = 8.9592482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0270232e-09, Final residual = 2.8668065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591697 0 0.66180956 water fraction, min, max = 0.045447251 0.0013146824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591432 0 0.66180712 water fraction, min, max = 0.045447516 0.0013146896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591697 0 0.66180956 water fraction, min, max = 0.045447251 0.0013146824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591432 0 0.66180712 water fraction, min, max = 0.045447516 0.0013146896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859465e-08, Final residual = 1.3299714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849965e-09, Final residual = 3.9331301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.08 s ClockTime = 7296 s fluxAdjustedLocalCo Co mean: 0.11430735 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048746493 -> dtInletScale=1230.8578 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=1230.8578 -> dtScale=1.0001122 deltaT = 0.32428252 Time = 1649.41 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 = 0.071591167 0 0.66180469 water fraction, min, max = 0.045447781 0.0013146969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590902 0 0.66180225 water fraction, min, max = 0.045448046 0.0013147041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591167 0 0.66180469 water fraction, min, max = 0.045447781 0.0013146969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590902 0 0.66180225 water fraction, min, max = 0.045448046 0.0013147041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246618e-07, Final residual = 8.9621484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1057482e-09, Final residual = 2.8890401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591167 0 0.66180469 water fraction, min, max = 0.045447781 0.0013146969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590902 0 0.66180225 water fraction, min, max = 0.045448046 0.0013147041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071591167 0 0.66180469 water fraction, min, max = 0.045447781 0.0013146969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590902 0 0.66180225 water fraction, min, max = 0.045448046 0.0013147041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7916068e-08, Final residual = 1.3247081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707392e-09, Final residual = 3.9627285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.67 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.11431686 max: 0.59998084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048751824 -> dtInletScale=1230.7232 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=1230.7232 -> dtScale=1.0000319 deltaT = 0.32428252 Time = 1649.73 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 = 0.071590637 0 0.66179981 water fraction, min, max = 0.045448311 0.0013147113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590372 0 0.66179738 water fraction, min, max = 0.045448576 0.0013147185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590637 0 0.66179981 water fraction, min, max = 0.045448311 0.0013147113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590372 0 0.66179738 water fraction, min, max = 0.045448576 0.0013147185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0225859e-07, Final residual = 8.9571556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0188639e-09, Final residual = 2.8780965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590637 0 0.66179981 water fraction, min, max = 0.045448311 0.0013147113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590372 0 0.66179738 water fraction, min, max = 0.045448576 0.0013147185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590637 0 0.66179981 water fraction, min, max = 0.045448311 0.0013147113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590372 0 0.66179738 water fraction, min, max = 0.045448576 0.0013147185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879917e-08, Final residual = 1.315246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493274e-09, Final residual = 3.8505897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7161.29 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.11431387 max: 0.5999634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048751824 -> dtInletScale=1230.7232 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=1230.7232 -> dtScale=1.000061 deltaT = 0.32428252 Time = 1650.06 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 = 0.071590107 0 0.66179494 water fraction, min, max = 0.045448841 0.0013147257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589842 0 0.66179251 water fraction, min, max = 0.045449106 0.001314733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590107 0 0.66179494 water fraction, min, max = 0.045448841 0.0013147257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589843 0 0.66179251 water fraction, min, max = 0.045449106 0.001314733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0198633e-07, Final residual = 8.956469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0844222e-09, Final residual = 2.9387225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590107 0 0.66179494 water fraction, min, max = 0.045448841 0.0013147257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589842 0 0.66179251 water fraction, min, max = 0.045449106 0.001314733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071590107 0 0.66179494 water fraction, min, max = 0.045448841 0.0013147257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589842 0 0.66179251 water fraction, min, max = 0.045449106 0.001314733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7874052e-08, Final residual = 1.3458064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7726964e-09, Final residual = 3.8347856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7161.88 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.11431089 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048751824 -> dtInletScale=1230.7232 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1230.7232 -> dtScale=1.0000901 deltaT = 0.32428252 Time = 1650.38 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 = 0.071589577 0 0.66179007 water fraction, min, max = 0.045449371 0.0013147402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589312 0 0.66178764 water fraction, min, max = 0.045449636 0.0013147474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589577 0 0.66179007 water fraction, min, max = 0.045449371 0.0013147402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589313 0 0.66178764 water fraction, min, max = 0.045449635 0.0013147474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0179616e-07, Final residual = 8.9570804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0452044e-09, Final residual = 2.9681521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589577 0 0.66179008 water fraction, min, max = 0.045449371 0.0013147402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589312 0 0.66178764 water fraction, min, max = 0.045449636 0.0013147474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589577 0 0.66179008 water fraction, min, max = 0.045449371 0.0013147402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589312 0 0.66178764 water fraction, min, max = 0.045449636 0.0013147474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7890472e-08, Final residual = 1.3757872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323632e-09, Final residual = 3.9354833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7162.47 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.1143079 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048751824 -> dtInletScale=1230.7232 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=1230.7232 -> dtScale=1.0001191 deltaT = 0.32431801 Time = 1650.71 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 = 0.071589047 0 0.66178521 water fraction, min, max = 0.045449901 0.0013147546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588783 0 0.66178277 water fraction, min, max = 0.045450165 0.0013147618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589047 0 0.66178521 water fraction, min, max = 0.0454499 0.0013147546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588783 0 0.66178277 water fraction, min, max = 0.045450165 0.0013147618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0178792e-07, Final residual = 8.9548382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0637257e-09, Final residual = 2.9364826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589048 0 0.66178521 water fraction, min, max = 0.045449901 0.0013147546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588783 0 0.66178277 water fraction, min, max = 0.045450166 0.0013147618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071589048 0 0.66178521 water fraction, min, max = 0.045449901 0.0013147546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588783 0 0.66178277 water fraction, min, max = 0.045450166 0.0013147618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914224e-08, Final residual = 1.335879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975356e-09, Final residual = 3.9024559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.07 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.11431742 max: 0.59997676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048757159 -> dtInletScale=1230.5885 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=1230.5885 -> dtScale=1.0000387 deltaT = 0.32431801 Time = 1651.03 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 = 0.071588518 0 0.66178034 water fraction, min, max = 0.04545043 0.001314769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588253 0 0.6617779 water fraction, min, max = 0.045450695 0.0013147762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588518 0 0.66178034 water fraction, min, max = 0.04545043 0.001314769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588253 0 0.6617779 water fraction, min, max = 0.045450695 0.0013147762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152255e-07, Final residual = 8.9504732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0678507e-09, Final residual = 2.9272996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588518 0 0.66178034 water fraction, min, max = 0.04545043 0.001314769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588253 0 0.66177791 water fraction, min, max = 0.045450695 0.0013147762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588518 0 0.66178034 water fraction, min, max = 0.04545043 0.001314769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071588253 0 0.66177791 water fraction, min, max = 0.045450695 0.0013147762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787764e-08, Final residual = 1.3358557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981006e-09, Final residual = 3.9179338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.66 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.11431444 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048757159 -> dtInletScale=1230.5885 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=1230.5885 -> dtScale=1.0000678 deltaT = 0.32431801 Time = 1651.35 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 = 0.071587988 0 0.66177547 water fraction, min, max = 0.04545096 0.0013147834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587723 0 0.66177304 water fraction, min, max = 0.045451225 0.0013147906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587988 0 0.66177547 water fraction, min, max = 0.04545096 0.0013147834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587724 0 0.66177304 water fraction, min, max = 0.045451224 0.0013147906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0130311e-07, Final residual = 8.9488999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581006e-09, Final residual = 2.8962406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587988 0 0.66177547 water fraction, min, max = 0.04545096 0.0013147834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587723 0 0.66177304 water fraction, min, max = 0.045451225 0.0013147906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587988 0 0.66177547 water fraction, min, max = 0.04545096 0.0013147834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587723 0 0.66177304 water fraction, min, max = 0.045451225 0.0013147906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817144e-08, Final residual = 1.3116031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523375e-09, Final residual = 3.8374751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7164.25 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.11431145 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048757159 -> dtInletScale=1230.5885 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1230.5885 -> dtScale=1.0000968 deltaT = 0.32431801 Time = 1651.68 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 = 0.071587459 0 0.66177061 water fraction, min, max = 0.04545149 0.0013147978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587194 0 0.66176817 water fraction, min, max = 0.045451754 0.001314805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587459 0 0.66177061 water fraction, min, max = 0.045451489 0.0013147978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587194 0 0.66176817 water fraction, min, max = 0.045451754 0.001314805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0113535e-07, Final residual = 8.946765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0510534e-09, Final residual = 2.8775314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587459 0 0.66177061 water fraction, min, max = 0.04545149 0.0013147978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587194 0 0.66176817 water fraction, min, max = 0.045451754 0.001314805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587459 0 0.66177061 water fraction, min, max = 0.04545149 0.0013147978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071587194 0 0.66176817 water fraction, min, max = 0.045451754 0.001314805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825488e-08, Final residual = 1.312976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686007e-09, Final residual = 3.8847714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7164.83 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.11430847 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048757159 -> dtInletScale=1230.5885 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1230.5885 -> dtScale=1.0001258 deltaT = 0.32435352 Time = 1652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586929 0 0.66176574 water fraction, min, max = 0.045452019 0.0013148122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586665 0 0.66176331 water fraction, min, max = 0.045452283 0.0013148194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586929 0 0.66176574 water fraction, min, max = 0.045452019 0.0013148122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586665 0 0.66176331 water fraction, min, max = 0.045452283 0.0013148194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103061e-07, Final residual = 8.9474892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0431684e-09, Final residual = 2.9053385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586929 0 0.66176574 water fraction, min, max = 0.045452019 0.0013148122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586665 0 0.66176331 water fraction, min, max = 0.045452284 0.0013148194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586929 0 0.66176574 water fraction, min, max = 0.045452019 0.0013148122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586665 0 0.66176331 water fraction, min, max = 0.045452284 0.0013148194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887186e-08, Final residual = 1.3488712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137926e-09, Final residual = 3.9904662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7165.42 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.114318 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048762498 -> dtInletScale=1230.4538 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=1230.4538 -> dtScale=1.0000454 deltaT = 0.32435352 Time = 1652.33 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 = 0.0715864 0 0.66176088 water fraction, min, max = 0.045452548 0.0013148266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586135 0 0.66175844 water fraction, min, max = 0.045452813 0.0013148338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715864 0 0.66176088 water fraction, min, max = 0.045452548 0.0013148266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586136 0 0.66175844 water fraction, min, max = 0.045452812 0.0013148338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0074634e-07, Final residual = 8.947711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9909944e-09, Final residual = 2.8753282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715864 0 0.66176088 water fraction, min, max = 0.045452548 0.0013148266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586135 0 0.66175844 water fraction, min, max = 0.045452813 0.0013148338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715864 0 0.66176088 water fraction, min, max = 0.045452548 0.0013148266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586135 0 0.66175844 water fraction, min, max = 0.045452813 0.0013148338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844679e-08, Final residual = 1.3317678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185049e-09, Final residual = 3.9892667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.02 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.11431502 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048762498 -> dtInletScale=1230.4538 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1230.4538 -> dtScale=1.0000744 deltaT = 0.32435352 Time = 1652.65 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 = 0.071585871 0 0.66175601 water fraction, min, max = 0.045453078 0.0013148409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585606 0 0.66175358 water fraction, min, max = 0.045453342 0.0013148481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585871 0 0.66175601 water fraction, min, max = 0.045453077 0.0013148409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585606 0 0.66175358 water fraction, min, max = 0.045453342 0.0013148481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059771e-07, Final residual = 8.9417673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0366723e-09, Final residual = 2.8957504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585871 0 0.66175601 water fraction, min, max = 0.045453078 0.0013148409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585606 0 0.66175358 water fraction, min, max = 0.045453342 0.0013148481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585871 0 0.66175601 water fraction, min, max = 0.045453078 0.0013148409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585606 0 0.66175358 water fraction, min, max = 0.045453342 0.0013148481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817401e-08, Final residual = 1.3220783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728692e-09, Final residual = 3.8704879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.61 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.11431203 max: 0.59993796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048762498 -> dtInletScale=1230.4538 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1230.4538 -> dtScale=1.0001034 deltaT = 0.32435352 Time = 1652.98 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 = 0.071585342 0 0.66175115 water fraction, min, max = 0.045453607 0.0013148553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585077 0 0.66174872 water fraction, min, max = 0.045453871 0.0013148625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585342 0 0.66175115 water fraction, min, max = 0.045453606 0.0013148553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585077 0 0.66174872 water fraction, min, max = 0.045453871 0.0013148625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035943e-07, Final residual = 8.9399618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0346151e-09, Final residual = 2.8664376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585342 0 0.66175115 water fraction, min, max = 0.045453607 0.0013148553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585077 0 0.66174872 water fraction, min, max = 0.045453871 0.0013148625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585342 0 0.66175115 water fraction, min, max = 0.045453607 0.0013148553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585077 0 0.66174872 water fraction, min, max = 0.045453871 0.0013148625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788843e-08, Final residual = 1.3128619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836617e-09, Final residual = 4.0377532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7167.21 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.11430905 max: 0.59992055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048762498 -> dtInletScale=1230.4538 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1230.4538 -> dtScale=1.0001324 deltaT = 0.32438906 Time = 1653.3 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 = 0.071584812 0 0.66174629 water fraction, min, max = 0.045454136 0.0013148696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584548 0 0.66174386 water fraction, min, max = 0.0454544 0.0013148768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584812 0 0.66174629 water fraction, min, max = 0.045454135 0.0013148696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584548 0 0.66174386 water fraction, min, max = 0.0454544 0.0013148768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.003529e-07, Final residual = 8.9397386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.001661e-09, Final residual = 2.9268021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584813 0 0.66174629 water fraction, min, max = 0.045454136 0.0013148696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584548 0 0.66174386 water fraction, min, max = 0.0454544 0.0013148768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584813 0 0.66174629 water fraction, min, max = 0.045454136 0.0013148696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584548 0 0.66174386 water fraction, min, max = 0.0454544 0.0013148768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7842776e-08, Final residual = 1.3566802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135671e-09, Final residual = 4.275052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7167.8 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.11431859 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004876784 -> dtInletScale=1230.319 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=1230.319 -> dtScale=1.0000519 deltaT = 0.32438906 Time = 1653.63 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 = 0.071584283 0 0.66174143 water fraction, min, max = 0.045454665 0.001314884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584019 0 0.661739 water fraction, min, max = 0.045454929 0.0013148912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584283 0 0.66174143 water fraction, min, max = 0.045454664 0.001314884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584019 0 0.661739 water fraction, min, max = 0.045454929 0.0013148912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0002e-07, Final residual = 8.9381776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0282984e-09, Final residual = 2.9300721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584284 0 0.66174143 water fraction, min, max = 0.045454665 0.001314884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584019 0 0.661739 water fraction, min, max = 0.045454929 0.0013148912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584284 0 0.66174143 water fraction, min, max = 0.045454665 0.001314884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071584019 0 0.661739 water fraction, min, max = 0.045454929 0.0013148912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818622e-08, Final residual = 1.3444137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846746e-09, Final residual = 4.0270779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.4 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.11431561 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004876784 -> dtInletScale=1230.319 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1230.319 -> dtScale=1.0000809 deltaT = 0.32438906 Time = 1653.95 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 = 0.071583755 0 0.66173657 water fraction, min, max = 0.045455194 0.0013148983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158349 0 0.66173414 water fraction, min, max = 0.045455458 0.0013149055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583755 0 0.66173657 water fraction, min, max = 0.045455193 0.0013148983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583491 0 0.66173414 water fraction, min, max = 0.045455457 0.0013149055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979487e-07, Final residual = 8.9345547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0522048e-09, Final residual = 2.9535357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583755 0 0.66173657 water fraction, min, max = 0.045455194 0.0013148983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158349 0 0.66173414 water fraction, min, max = 0.045455458 0.0013149055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583755 0 0.66173657 water fraction, min, max = 0.045455194 0.0013148983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158349 0 0.66173414 water fraction, min, max = 0.045455458 0.0013149055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77937e-08, Final residual = 1.3332464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915269e-09, Final residual = 3.847097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.98 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.11431263 max: 0.59993408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004876784 -> dtInletScale=1230.319 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1230.319 -> dtScale=1.0001099 deltaT = 0.32442461 Time = 1654.27 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 = 0.071583226 0 0.66173171 water fraction, min, max = 0.045455722 0.0013149126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582961 0 0.66172928 water fraction, min, max = 0.045455987 0.0013149198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583226 0 0.66173171 water fraction, min, max = 0.045455722 0.0013149126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582962 0 0.66172928 water fraction, min, max = 0.045455986 0.0013149198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978549e-07, Final residual = 8.9330425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0007067e-09, Final residual = 2.9284468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583226 0 0.66173171 water fraction, min, max = 0.045455722 0.0013149126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582962 0 0.66172928 water fraction, min, max = 0.045455987 0.0013149198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071583226 0 0.66173171 water fraction, min, max = 0.045455722 0.0013149126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582962 0 0.66172928 water fraction, min, max = 0.045455987 0.0013149198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805505e-08, Final residual = 1.3564913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996731e-09, Final residual = 3.8409866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7169.57 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.11432218 max: 0.59998244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048773185 -> dtInletScale=1230.1842 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=1230.1842 -> dtScale=1.0000293 deltaT = 0.32442461 Time = 1654.6 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 = 0.071582697 0 0.66172685 water fraction, min, max = 0.045456251 0.001314927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582433 0 0.66172442 water fraction, min, max = 0.045456515 0.0013149341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582697 0 0.66172685 water fraction, min, max = 0.045456251 0.001314927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582433 0 0.66172442 water fraction, min, max = 0.045456515 0.0013149341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9954709e-07, Final residual = 8.9333048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011603e-09, Final residual = 2.9014919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582697 0 0.66172685 water fraction, min, max = 0.045456251 0.001314927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582433 0 0.66172442 water fraction, min, max = 0.045456515 0.0013149341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582697 0 0.66172685 water fraction, min, max = 0.045456251 0.001314927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582433 0 0.66172442 water fraction, min, max = 0.045456515 0.0013149341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7762061e-08, Final residual = 1.3069997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697944e-09, Final residual = 3.9071949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170.16 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.1143192 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048773185 -> dtInletScale=1230.1842 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1230.1842 -> dtScale=1.0000582 deltaT = 0.32442461 Time = 1654.92 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 = 0.071582169 0 0.66172199 water fraction, min, max = 0.04545678 0.0013149413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581904 0 0.66171956 water fraction, min, max = 0.045457044 0.0013149484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582169 0 0.66172199 water fraction, min, max = 0.045456779 0.0013149413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581905 0 0.66171956 water fraction, min, max = 0.045457043 0.0013149484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9935857e-07, Final residual = 8.9342835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434801e-09, Final residual = 2.9185377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582169 0 0.66172199 water fraction, min, max = 0.04545678 0.0013149413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581904 0 0.66171956 water fraction, min, max = 0.045457044 0.0013149484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071582169 0 0.66172199 water fraction, min, max = 0.04545678 0.0013149413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581904 0 0.66171956 water fraction, min, max = 0.045457044 0.0013149484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7821366e-08, Final residual = 1.2934953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656464e-09, Final residual = 3.8756835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170.74 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.11431622 max: 0.59994767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048773185 -> dtInletScale=1230.1842 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1230.1842 -> dtScale=1.0000872 deltaT = 0.32442461 Time = 1655.25 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 = 0.07158164 0 0.66171714 water fraction, min, max = 0.045457308 0.0013149556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581376 0 0.66171471 water fraction, min, max = 0.045457572 0.0013149627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158164 0 0.66171714 water fraction, min, max = 0.045457308 0.0013149556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581376 0 0.66171471 water fraction, min, max = 0.045457572 0.0013149627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913452e-07, Final residual = 8.9301567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0204966e-09, Final residual = 2.8514298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158164 0 0.66171714 water fraction, min, max = 0.045457308 0.0013149556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581376 0 0.66171471 water fraction, min, max = 0.045457572 0.0013149627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158164 0 0.66171714 water fraction, min, max = 0.045457308 0.0013149556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581376 0 0.66171471 water fraction, min, max = 0.045457572 0.0013149627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7711654e-08, Final residual = 1.3917442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973294e-09, Final residual = 4.71302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.35 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.11431324 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048773185 -> dtInletScale=1230.1842 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1230.1842 -> dtScale=1.0001162 deltaT = 0.32446019 Time = 1655.57 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 = 0.071581112 0 0.66171228 water fraction, min, max = 0.045457837 0.0013149699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580847 0 0.66170985 water fraction, min, max = 0.045458101 0.001314977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581112 0 0.66171228 water fraction, min, max = 0.045457836 0.0013149699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580848 0 0.66170985 water fraction, min, max = 0.0454581 0.001314977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9903137e-07, Final residual = 8.927306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0220059e-09, Final residual = 2.964595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581112 0 0.66171228 water fraction, min, max = 0.045457837 0.0013149698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580848 0 0.66170985 water fraction, min, max = 0.045458101 0.001314977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071581112 0 0.66171228 water fraction, min, max = 0.045457837 0.0013149698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580848 0 0.66170985 water fraction, min, max = 0.045458101 0.001314977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792942e-08, Final residual = 1.3713113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860995e-09, Final residual = 3.7887618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.94 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.1143228 max: 0.5999787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048778533 -> dtInletScale=1230.0493 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=1230.0493 -> dtScale=1.0000355 deltaT = 0.32446019 Time = 1655.9 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 = 0.071580583 0 0.66170742 water fraction, min, max = 0.045458365 0.0013149841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580319 0 0.661705 water fraction, min, max = 0.045458629 0.0013149913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580583 0 0.66170742 water fraction, min, max = 0.045458365 0.0013149841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580319 0 0.661705 water fraction, min, max = 0.045458629 0.0013149913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9885716e-07, Final residual = 8.9288623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0387096e-09, Final residual = 2.9141294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580583 0 0.66170743 water fraction, min, max = 0.045458365 0.0013149841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580319 0 0.661705 water fraction, min, max = 0.045458629 0.0013149913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580583 0 0.66170743 water fraction, min, max = 0.045458365 0.0013149841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580319 0 0.661705 water fraction, min, max = 0.045458629 0.0013149913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727736e-08, Final residual = 1.3277785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671139e-09, Final residual = 3.8442448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7172.55 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.11431982 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048778533 -> dtInletScale=1230.0493 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1230.0493 -> dtScale=1.0000645 deltaT = 0.32446019 Time = 1656.22 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 = 0.071580055 0 0.66170257 water fraction, min, max = 0.045458893 0.0013149984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579791 0 0.66170014 water fraction, min, max = 0.045459157 0.0013150055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580055 0 0.66170257 water fraction, min, max = 0.045458893 0.0013149984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579791 0 0.66170014 water fraction, min, max = 0.045459157 0.0013150055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9864524e-07, Final residual = 8.9260137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0439144e-09, Final residual = 2.8392728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580055 0 0.66170257 water fraction, min, max = 0.045458893 0.0013149984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579791 0 0.66170014 water fraction, min, max = 0.045459157 0.0013150055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071580055 0 0.66170257 water fraction, min, max = 0.045458893 0.0013149984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579791 0 0.66170014 water fraction, min, max = 0.045459157 0.0013150055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692441e-08, Final residual = 1.3152686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856145e-09, Final residual = 3.9369227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.14 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.11431685 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048778533 -> dtInletScale=1230.0493 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1230.0493 -> dtScale=1.0000934 deltaT = 0.32446019 Time = 1656.55 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 = 0.071579527 0 0.66169772 water fraction, min, max = 0.045459421 0.0013150127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579263 0 0.66169529 water fraction, min, max = 0.045459685 0.0013150198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579527 0 0.66169772 water fraction, min, max = 0.045459421 0.0013150127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579263 0 0.66169529 water fraction, min, max = 0.045459685 0.0013150198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.984444e-07, Final residual = 8.9229165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353711e-09, Final residual = 2.8678157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579527 0 0.66169772 water fraction, min, max = 0.045459421 0.0013150127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579263 0 0.66169529 water fraction, min, max = 0.045459685 0.0013150198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579527 0 0.66169772 water fraction, min, max = 0.045459421 0.0013150127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071579263 0 0.66169529 water fraction, min, max = 0.045459685 0.0013150198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714467e-08, Final residual = 1.3016747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700124e-09, Final residual = 3.9952479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.74 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.11431387 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048778533 -> dtInletScale=1230.0493 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1230.0493 -> dtScale=1.0001224 deltaT = 0.32449579 Time = 1656.87 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 = 0.071578999 0 0.66169286 water fraction, min, max = 0.045459949 0.0013150269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578735 0 0.66169044 water fraction, min, max = 0.045460213 0.001315034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578999 0 0.66169286 water fraction, min, max = 0.045459949 0.0013150269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578735 0 0.66169044 water fraction, min, max = 0.045460213 0.001315034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9826934e-07, Final residual = 8.9210862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0285522e-09, Final residual = 2.8732245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578999 0 0.66169287 water fraction, min, max = 0.045459949 0.0013150269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578735 0 0.66169044 water fraction, min, max = 0.045460213 0.001315034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578999 0 0.66169287 water fraction, min, max = 0.045459949 0.0013150269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578735 0 0.66169044 water fraction, min, max = 0.045460213 0.001315034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720403e-08, Final residual = 1.304349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632452e-09, Final residual = 3.9766959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.34 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.11432344 max: 0.59997504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048783885 -> dtInletScale=1229.9143 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=1229.9143 -> dtScale=1.0000416 deltaT = 0.32449579 Time = 1657.19 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 = 0.071578471 0 0.66168801 water fraction, min, max = 0.045460477 0.0013150412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578207 0 0.66168559 water fraction, min, max = 0.045460741 0.0013150483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578471 0 0.66168801 water fraction, min, max = 0.045460477 0.0013150412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578207 0 0.66168559 water fraction, min, max = 0.045460741 0.0013150483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818649e-07, Final residual = 8.9205081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0130505e-09, Final residual = 2.8303333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578471 0 0.66168801 water fraction, min, max = 0.045460477 0.0013150412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578207 0 0.66168559 water fraction, min, max = 0.045460741 0.0013150483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578471 0 0.66168801 water fraction, min, max = 0.045460477 0.0013150412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071578207 0 0.66168559 water fraction, min, max = 0.045460741 0.0013150483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7626758e-08, Final residual = 1.3268519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836635e-09, Final residual = 4.0956184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.96 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.11432046 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048783885 -> dtInletScale=1229.9143 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1229.9143 -> dtScale=1.0000705 deltaT = 0.32449579 Time = 1657.52 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 = 0.071577943 0 0.66168316 water fraction, min, max = 0.045461005 0.0013150554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577679 0 0.66168074 water fraction, min, max = 0.045461269 0.0013150625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577943 0 0.66168316 water fraction, min, max = 0.045461005 0.0013150554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157768 0 0.66168074 water fraction, min, max = 0.045461269 0.0013150625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787713e-07, Final residual = 8.9192699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0479306e-09, Final residual = 2.9221516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577943 0 0.66168316 water fraction, min, max = 0.045461005 0.0013150554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577679 0 0.66168074 water fraction, min, max = 0.045461269 0.0013150625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577943 0 0.66168316 water fraction, min, max = 0.045461005 0.0013150554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577679 0 0.66168074 water fraction, min, max = 0.045461269 0.0013150625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716574e-08, Final residual = 1.3243574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587439e-09, Final residual = 3.7939504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7175.55 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.11431749 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048783885 -> dtInletScale=1229.9143 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1229.9143 -> dtScale=1.0000995 deltaT = 0.32449579 Time = 1657.84 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 = 0.071577415 0 0.66167831 water fraction, min, max = 0.045461533 0.0013150696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577152 0 0.66167589 water fraction, min, max = 0.045461797 0.0013150767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577415 0 0.66167831 water fraction, min, max = 0.045461532 0.0013150696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577152 0 0.66167589 water fraction, min, max = 0.045461796 0.0013150767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9772519e-07, Final residual = 8.9144505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9932187e-09, Final residual = 2.9216495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577415 0 0.66167831 water fraction, min, max = 0.045461533 0.0013150696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577152 0 0.66167589 water fraction, min, max = 0.045461797 0.0013150767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577415 0 0.66167831 water fraction, min, max = 0.045461533 0.0013150696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071577152 0 0.66167589 water fraction, min, max = 0.045461797 0.0013150767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737674e-08, Final residual = 1.3318024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646326e-09, Final residual = 3.8511061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7176.15 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.11431452 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048783885 -> dtInletScale=1229.9143 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1229.9143 -> dtScale=1.0001284 deltaT = 0.32453141 Time = 1658.17 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 = 0.071576888 0 0.66167346 water fraction, min, max = 0.045462061 0.0013150838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576624 0 0.66167104 water fraction, min, max = 0.045462324 0.0013150909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576888 0 0.66167346 water fraction, min, max = 0.04546206 0.0013150838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576624 0 0.66167104 water fraction, min, max = 0.045462324 0.0013150909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.976152e-07, Final residual = 8.9147458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0110215e-09, Final residual = 2.9308825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576888 0 0.66167346 water fraction, min, max = 0.04546206 0.0013150838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576624 0 0.66167104 water fraction, min, max = 0.045462324 0.0013150909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576888 0 0.66167346 water fraction, min, max = 0.04546206 0.0013150838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576624 0 0.66167104 water fraction, min, max = 0.045462324 0.0013150909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.770556e-08, Final residual = 1.3652877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001803e-09, Final residual = 4.5539609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7176.74 s ClockTime = 7313 s fluxAdjustedLocalCo Co mean: 0.11432409 max: 0.59997147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048789241 -> dtInletScale=1229.7793 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1229.7793 -> dtScale=1.0000476 deltaT = 0.32453141 Time = 1658.49 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 = 0.07157636 0 0.66166861 water fraction, min, max = 0.045462588 0.001315098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576096 0 0.66166619 water fraction, min, max = 0.045462852 0.0013151052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157636 0 0.66166861 water fraction, min, max = 0.045462588 0.001315098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576097 0 0.66166619 water fraction, min, max = 0.045462851 0.0013151052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9735751e-07, Final residual = 8.9163936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328205e-09, Final residual = 2.9104405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157636 0 0.66166861 water fraction, min, max = 0.045462588 0.001315098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576096 0 0.66166619 water fraction, min, max = 0.045462852 0.0013151051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157636 0 0.66166861 water fraction, min, max = 0.045462588 0.001315098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071576096 0 0.66166619 water fraction, min, max = 0.045462852 0.0013151051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750711e-08, Final residual = 1.3474974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.807303e-09, Final residual = 3.9001912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177.34 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.11432112 max: 0.59995412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048789241 -> dtInletScale=1229.7793 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=1229.7793 -> dtScale=1.0000765 deltaT = 0.32453141 Time = 1658.82 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 = 0.071575833 0 0.66166377 water fraction, min, max = 0.045463116 0.0013151122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575569 0 0.66166134 water fraction, min, max = 0.045463379 0.0013151193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575833 0 0.66166377 water fraction, min, max = 0.045463115 0.0013151122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575569 0 0.66166134 water fraction, min, max = 0.045463379 0.0013151193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9719726e-07, Final residual = 8.9113323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0189046e-09, Final residual = 2.9123228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575833 0 0.66166377 water fraction, min, max = 0.045463116 0.0013151122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575569 0 0.66166134 water fraction, min, max = 0.045463379 0.0013151193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575833 0 0.66166377 water fraction, min, max = 0.045463116 0.0013151122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575569 0 0.66166134 water fraction, min, max = 0.045463379 0.0013151193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.769657e-08, Final residual = 1.3340954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646248e-09, Final residual = 3.8287019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177.94 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.11431815 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048789241 -> dtInletScale=1229.7793 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1229.7793 -> dtScale=1.0001054 deltaT = 0.32453141 Time = 1659.14 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 = 0.071575305 0 0.66165892 water fraction, min, max = 0.045463643 0.0013151264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575042 0 0.6616565 water fraction, min, max = 0.045463906 0.0013151335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575305 0 0.66165892 water fraction, min, max = 0.045463643 0.0013151264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575042 0 0.6616565 water fraction, min, max = 0.045463906 0.0013151335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9698903e-07, Final residual = 8.9087544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0330484e-09, Final residual = 2.962452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575305 0 0.66165892 water fraction, min, max = 0.045463643 0.0013151264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575042 0 0.6616565 water fraction, min, max = 0.045463907 0.0013151335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575305 0 0.66165892 water fraction, min, max = 0.045463643 0.0013151264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071575042 0 0.6616565 water fraction, min, max = 0.045463907 0.0013151335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.766849e-08, Final residual = 1.3604812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600726e-09, Final residual = 4.0224899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7178.54 s ClockTime = 7315 s fluxAdjustedLocalCo Co mean: 0.11431517 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048789241 -> dtInletScale=1229.7793 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1229.7793 -> dtScale=1.0001343 deltaT = 0.32456706 Time = 1659.47 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 = 0.071574778 0 0.66165407 water fraction, min, max = 0.04546417 0.0013151406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574514 0 0.66165165 water fraction, min, max = 0.045464434 0.0013151477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574778 0 0.66165407 water fraction, min, max = 0.04546417 0.0013151406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574515 0 0.66165165 water fraction, min, max = 0.045464433 0.0013151477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9692604e-07, Final residual = 8.9062493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0202329e-09, Final residual = 2.8290324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574778 0 0.66165408 water fraction, min, max = 0.04546417 0.0013151406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574514 0 0.66165165 water fraction, min, max = 0.045464434 0.0013151477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574778 0 0.66165408 water fraction, min, max = 0.04546417 0.0013151406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574514 0 0.66165165 water fraction, min, max = 0.045464434 0.0013151477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7630842e-08, Final residual = 1.3020336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470503e-09, Final residual = 3.8601688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.14 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.11432476 max: 0.59996799 fluxAdjustedLocalCo inlet-based: CoInlet=0.000487946 -> dtInletScale=1229.6443 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1229.6443 -> dtScale=1.0000534 deltaT = 0.32456706 Time = 1659.79 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 = 0.071574251 0 0.66164923 water fraction, min, max = 0.045464698 0.0013151548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573987 0 0.66164681 water fraction, min, max = 0.045464961 0.0013151619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574251 0 0.66164923 water fraction, min, max = 0.045464697 0.0013151548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573987 0 0.66164681 water fraction, min, max = 0.045464961 0.0013151619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667602e-07, Final residual = 8.9090118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.013508e-09, Final residual = 2.9228229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574251 0 0.66164923 water fraction, min, max = 0.045464697 0.0013151548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573987 0 0.66164681 water fraction, min, max = 0.045464961 0.0013151619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071574251 0 0.66164923 water fraction, min, max = 0.045464697 0.0013151548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573987 0 0.66164681 water fraction, min, max = 0.045464961 0.0013151619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702153e-08, Final residual = 1.3304388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918854e-09, Final residual = 3.9272136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.73 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.11432179 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0.000487946 -> dtInletScale=1229.6443 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1229.6443 -> dtScale=1.0000823 deltaT = 0.32456706 Time = 1660.12 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 = 0.071573724 0 0.66164439 water fraction, min, max = 0.045465225 0.001315169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157346 0 0.66164196 water fraction, min, max = 0.045465488 0.001315176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573724 0 0.66164439 water fraction, min, max = 0.045465224 0.001315169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157346 0 0.66164196 water fraction, min, max = 0.045465488 0.001315176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.964821e-07, Final residual = 8.9045214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0051265e-09, Final residual = 2.8937789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573724 0 0.66164439 water fraction, min, max = 0.045465225 0.0013151689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157346 0 0.66164196 water fraction, min, max = 0.045465488 0.001315176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573724 0 0.66164439 water fraction, min, max = 0.045465225 0.0013151689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157346 0 0.66164196 water fraction, min, max = 0.045465488 0.001315176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595435e-08, Final residual = 1.359269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096643e-09, Final residual = 4.0747075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.34 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.11431882 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0.000487946 -> dtInletScale=1229.6443 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1229.6443 -> dtScale=1.0001112 deltaT = 0.32460272 Time = 1660.44 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 = 0.071573197 0 0.66163954 water fraction, min, max = 0.045465752 0.0013151831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572933 0 0.66163712 water fraction, min, max = 0.045466015 0.0013151902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573197 0 0.66163954 water fraction, min, max = 0.045465751 0.0013151831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572933 0 0.66163712 water fraction, min, max = 0.045466015 0.0013151902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9638334e-07, Final residual = 8.9030474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962683e-09, Final residual = 2.8802449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573197 0 0.66163954 water fraction, min, max = 0.045465752 0.0013151831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572933 0 0.66163712 water fraction, min, max = 0.045466015 0.0013151902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071573197 0 0.66163954 water fraction, min, max = 0.045465752 0.0013151831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572933 0 0.66163712 water fraction, min, max = 0.045466015 0.0013151902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7649024e-08, Final residual = 1.3589505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006917e-09, Final residual = 3.9248828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.95 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.11432841 max: 0.59998191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048799962 -> dtInletScale=1229.5092 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=1229.5092 -> dtScale=1.0000302 deltaT = 0.32460272 Time = 1660.76 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 = 0.07157267 0 0.6616347 water fraction, min, max = 0.045466279 0.0013151973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572406 0 0.66163228 water fraction, min, max = 0.045466542 0.0013152043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157267 0 0.6616347 water fraction, min, max = 0.045466278 0.0013151973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572406 0 0.66163228 water fraction, min, max = 0.045466542 0.0013152043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9619153e-07, Final residual = 8.903399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9921376e-09, Final residual = 2.981253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157267 0 0.6616347 water fraction, min, max = 0.045466279 0.0013151973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572406 0 0.66163228 water fraction, min, max = 0.045466542 0.0013152043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157267 0 0.6616347 water fraction, min, max = 0.045466279 0.0013151973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572406 0 0.66163228 water fraction, min, max = 0.045466542 0.0013152043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7661067e-08, Final residual = 1.3794105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963432e-09, Final residual = 4.6002566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7181.54 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.11432544 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048799962 -> dtInletScale=1229.5092 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1229.5092 -> dtScale=1.000059 deltaT = 0.32460272 Time = 1661.09 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 = 0.071572143 0 0.66162986 water fraction, min, max = 0.045466805 0.0013152114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571879 0 0.66162744 water fraction, min, max = 0.045467069 0.0013152185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572143 0 0.66162986 water fraction, min, max = 0.045466805 0.0013152114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07157188 0 0.66162744 water fraction, min, max = 0.045467068 0.0013152185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591887e-07, Final residual = 8.8991816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9777662e-09, Final residual = 2.8701716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572143 0 0.66162986 water fraction, min, max = 0.045466805 0.0013152114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571879 0 0.66162744 water fraction, min, max = 0.045467069 0.0013152185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071572143 0 0.66162986 water fraction, min, max = 0.045466805 0.0013152114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571879 0 0.66162744 water fraction, min, max = 0.045467069 0.0013152185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7640736e-08, Final residual = 1.3085667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7709848e-09, Final residual = 3.8911733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.15 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.11432247 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048799962 -> dtInletScale=1229.5092 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1229.5092 -> dtScale=1.0000879 deltaT = 0.32460272 Time = 1661.41 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 = 0.071571616 0 0.66162502 water fraction, min, max = 0.045467332 0.0013152255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571353 0 0.6616226 water fraction, min, max = 0.045467595 0.0013152326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571616 0 0.66162502 water fraction, min, max = 0.045467332 0.0013152255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571353 0 0.6616226 water fraction, min, max = 0.045467595 0.0013152326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9579663e-07, Final residual = 8.9015068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9914915e-09, Final residual = 2.88921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571616 0 0.66162502 water fraction, min, max = 0.045467332 0.0013152255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571353 0 0.6616226 water fraction, min, max = 0.045467596 0.0013152326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571616 0 0.66162502 water fraction, min, max = 0.045467332 0.0013152255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571353 0 0.6616226 water fraction, min, max = 0.045467596 0.0013152326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7621485e-08, Final residual = 1.3690855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274182e-09, Final residual = 4.8150113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.73 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.1143195 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048799962 -> dtInletScale=1229.5092 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1229.5092 -> dtScale=1.0001168 deltaT = 0.32463841 Time = 1661.74 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 = 0.071571089 0 0.66162018 water fraction, min, max = 0.045467859 0.0013152396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570826 0 0.66161776 water fraction, min, max = 0.045468122 0.0013152467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571089 0 0.66162018 water fraction, min, max = 0.045467859 0.0013152396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570826 0 0.66161776 water fraction, min, max = 0.045468122 0.0013152467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.957001e-07, Final residual = 8.8969031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0081145e-09, Final residual = 2.8750454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571089 0 0.66162018 water fraction, min, max = 0.045467859 0.0013152396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570826 0 0.66161776 water fraction, min, max = 0.045468122 0.0013152467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071571089 0 0.66162018 water fraction, min, max = 0.045467859 0.0013152396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570826 0 0.66161776 water fraction, min, max = 0.045468122 0.0013152467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587461e-08, Final residual = 1.341311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897587e-09, Final residual = 4.0523549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7183.32 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.11432911 max: 0.59997858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048805328 -> dtInletScale=1229.374 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1229.374 -> dtScale=1.0000357 deltaT = 0.32463841 Time = 1662.06 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 = 0.071570563 0 0.66161534 water fraction, min, max = 0.045468385 0.0013152538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570299 0 0.66161292 water fraction, min, max = 0.045468649 0.0013152608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570563 0 0.66161534 water fraction, min, max = 0.045468385 0.0013152538 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715703 0 0.66161292 water fraction, min, max = 0.045468648 0.0013152608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546559e-07, Final residual = 8.895003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549145e-09, Final residual = 2.9304707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570563 0 0.66161534 water fraction, min, max = 0.045468385 0.0013152538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715703 0 0.66161292 water fraction, min, max = 0.045468649 0.0013152608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570563 0 0.66161534 water fraction, min, max = 0.045468385 0.0013152538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715703 0 0.66161292 water fraction, min, max = 0.045468649 0.0013152608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613282e-08, Final residual = 1.3676908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896638e-09, Final residual = 3.7732072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7183.93 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.11432614 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048805328 -> dtInletScale=1229.374 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=1229.374 -> dtScale=1.0000646 deltaT = 0.32463841 Time = 1662.39 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 = 0.071570036 0 0.6616105 water fraction, min, max = 0.045468912 0.0013152679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569773 0 0.66160808 water fraction, min, max = 0.045469175 0.0013152749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570036 0 0.6616105 water fraction, min, max = 0.045468912 0.0013152679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569773 0 0.66160808 water fraction, min, max = 0.045469175 0.0013152749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525319e-07, Final residual = 8.894009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0170509e-09, Final residual = 2.8860464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570036 0 0.6616105 water fraction, min, max = 0.045468912 0.0013152679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569773 0 0.66160808 water fraction, min, max = 0.045469175 0.0013152749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570036 0 0.6616105 water fraction, min, max = 0.045468912 0.0013152679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569773 0 0.66160808 water fraction, min, max = 0.045469175 0.0013152749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540574e-08, Final residual = 1.368762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982966e-09, Final residual = 3.9235878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7184.53 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.11432317 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048805328 -> dtInletScale=1229.374 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1229.374 -> dtScale=1.0000934 deltaT = 0.32463841 Time = 1662.71 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 = 0.07156951 0 0.66160566 water fraction, min, max = 0.045469438 0.001315282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569247 0 0.66160324 water fraction, min, max = 0.045469701 0.001315289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156951 0 0.66160566 water fraction, min, max = 0.045469438 0.001315282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569247 0 0.66160324 water fraction, min, max = 0.045469701 0.001315289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500165e-07, Final residual = 8.8911092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910618e-09, Final residual = 2.9497303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156951 0 0.66160566 water fraction, min, max = 0.045469438 0.0013152819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569247 0 0.66160324 water fraction, min, max = 0.045469702 0.001315289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156951 0 0.66160566 water fraction, min, max = 0.045469438 0.0013152819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569247 0 0.66160324 water fraction, min, max = 0.045469702 0.001315289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7640509e-08, Final residual = 1.3656864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385667e-09, Final residual = 4.3127155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.13 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.11432021 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048805328 -> dtInletScale=1229.374 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1229.374 -> dtScale=1.0001223 deltaT = 0.32467413 Time = 1663.04 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 = 0.071568984 0 0.66160082 water fraction, min, max = 0.045469965 0.001315296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156872 0 0.66159841 water fraction, min, max = 0.045470228 0.0013153031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568984 0 0.66160083 water fraction, min, max = 0.045469964 0.001315296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568721 0 0.66159841 water fraction, min, max = 0.045470227 0.0013153031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494753e-07, Final residual = 8.8913145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787645e-09, Final residual = 2.8709077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568984 0 0.66160083 water fraction, min, max = 0.045469965 0.001315296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568721 0 0.66159841 water fraction, min, max = 0.045470228 0.0013153031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568984 0 0.66160083 water fraction, min, max = 0.045469965 0.001315296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568721 0 0.66159841 water fraction, min, max = 0.045470228 0.0013153031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593193e-08, Final residual = 1.3427788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063073e-09, Final residual = 4.3259332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.72 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.11432982 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048810697 -> dtInletScale=1229.2388 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1229.2388 -> dtScale=1.0000411 deltaT = 0.32467413 Time = 1663.36 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 = 0.071568457 0 0.66159599 water fraction, min, max = 0.045470491 0.0013153101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568194 0 0.66159357 water fraction, min, max = 0.045470754 0.0013153172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568457 0 0.66159599 water fraction, min, max = 0.04547049 0.0013153101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568195 0 0.66159357 water fraction, min, max = 0.045470753 0.0013153172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9471516e-07, Final residual = 8.8866109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9826583e-09, Final residual = 2.8418599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568457 0 0.66159599 water fraction, min, max = 0.045470491 0.0013153101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568194 0 0.66159357 water fraction, min, max = 0.045470754 0.0013153171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568457 0 0.66159599 water fraction, min, max = 0.045470491 0.0013153101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071568194 0 0.66159357 water fraction, min, max = 0.045470754 0.0013153171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535023e-08, Final residual = 1.3203944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775413e-09, Final residual = 3.8824091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7186.31 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.11432685 max: 0.59995804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048810697 -> dtInletScale=1229.2388 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1229.2388 -> dtScale=1.0000699 deltaT = 0.32467413 Time = 1663.69 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 = 0.071567931 0 0.66159115 water fraction, min, max = 0.045471017 0.0013153242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567668 0 0.66158874 water fraction, min, max = 0.04547128 0.0013153312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567931 0 0.66159115 water fraction, min, max = 0.045471017 0.0013153242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567669 0 0.66158874 water fraction, min, max = 0.045471279 0.0013153312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9461918e-07, Final residual = 8.8883196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0270594e-09, Final residual = 2.9354328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567931 0 0.66159115 water fraction, min, max = 0.045471017 0.0013153242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567668 0 0.66158874 water fraction, min, max = 0.04547128 0.0013153312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567931 0 0.66159115 water fraction, min, max = 0.045471017 0.0013153242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567668 0 0.66158874 water fraction, min, max = 0.04547128 0.0013153312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7589993e-08, Final residual = 1.3293131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798457e-09, Final residual = 3.9008562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7186.9 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.11432389 max: 0.59994074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048810697 -> dtInletScale=1229.2388 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1229.2388 -> dtScale=1.0000988 deltaT = 0.32467413 Time = 1664.01 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 = 0.071567405 0 0.66158632 water fraction, min, max = 0.045471543 0.0013153382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567142 0 0.6615839 water fraction, min, max = 0.045471806 0.0013153453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567405 0 0.66158632 water fraction, min, max = 0.045471543 0.0013153382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567143 0 0.6615839 water fraction, min, max = 0.045471805 0.0013153453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9436777e-07, Final residual = 8.8856091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669743e-09, Final residual = 2.8819972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567405 0 0.66158632 water fraction, min, max = 0.045471543 0.0013153382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567142 0 0.6615839 water fraction, min, max = 0.045471806 0.0013153453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567405 0 0.66158632 water fraction, min, max = 0.045471543 0.0013153382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071567142 0 0.6615839 water fraction, min, max = 0.045471806 0.0013153453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564584e-08, Final residual = 1.3310317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770438e-09, Final residual = 3.8705064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7187.51 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.11432093 max: 0.59992345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048810697 -> dtInletScale=1229.2388 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1229.2388 -> dtScale=1.0001276 deltaT = 0.32470987 Time = 1664.34 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 = 0.071566879 0 0.66158149 water fraction, min, max = 0.045472069 0.0013153523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566616 0 0.66157907 water fraction, min, max = 0.045472332 0.0013153593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566879 0 0.66158149 water fraction, min, max = 0.045472069 0.0013153523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566617 0 0.66157907 water fraction, min, max = 0.045472331 0.0013153593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435863e-07, Final residual = 8.8820658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0049954e-09, Final residual = 2.9304033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566879 0 0.66158149 water fraction, min, max = 0.045472069 0.0013153523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566616 0 0.66157907 water fraction, min, max = 0.045472332 0.0013153593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566879 0 0.66158149 water fraction, min, max = 0.045472069 0.0013153523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566616 0 0.66157907 water fraction, min, max = 0.045472332 0.0013153593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537308e-08, Final residual = 1.3493186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299975e-09, Final residual = 4.11372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.14 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.11433055 max: 0.59997219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048816069 -> dtInletScale=1229.1035 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=1229.1035 -> dtScale=1.0000464 deltaT = 0.32470987 Time = 1664.66 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 = 0.071566353 0 0.66157665 water fraction, min, max = 0.045472595 0.0013153663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566091 0 0.66157424 water fraction, min, max = 0.045472857 0.0013153734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566353 0 0.66157665 water fraction, min, max = 0.045472594 0.0013153663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566091 0 0.66157424 water fraction, min, max = 0.045472857 0.0013153734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411174e-07, Final residual = 8.8833093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9706894e-09, Final residual = 2.8944289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566354 0 0.66157665 water fraction, min, max = 0.045472595 0.0013153663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566091 0 0.66157424 water fraction, min, max = 0.045472858 0.0013153733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566354 0 0.66157665 water fraction, min, max = 0.045472595 0.0013153663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071566091 0 0.66157424 water fraction, min, max = 0.045472858 0.0013153733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7531042e-08, Final residual = 1.3915434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154417e-09, Final residual = 5.2543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.73 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.11432758 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048816069 -> dtInletScale=1229.1035 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1229.1035 -> dtScale=1.0000752 deltaT = 0.32470987 Time = 1664.98 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 = 0.071565828 0 0.66157182 water fraction, min, max = 0.045473121 0.0013153804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565565 0 0.66156941 water fraction, min, max = 0.045473383 0.0013153874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565828 0 0.66157182 water fraction, min, max = 0.04547312 0.0013153804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565565 0 0.66156941 water fraction, min, max = 0.045473383 0.0013153874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9372876e-07, Final residual = 8.8793632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010675e-09, Final residual = 2.8536433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565828 0 0.66157182 water fraction, min, max = 0.04547312 0.0013153804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565565 0 0.66156941 water fraction, min, max = 0.045473383 0.0013153874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565828 0 0.66157182 water fraction, min, max = 0.04547312 0.0013153804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565565 0 0.66156941 water fraction, min, max = 0.045473383 0.0013153874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458004e-08, Final residual = 1.3388532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766607e-09, Final residual = 3.8526374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7189.33 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.11432462 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048816069 -> dtInletScale=1229.1035 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=1229.1035 -> dtScale=1.000104 deltaT = 0.32470987 Time = 1665.31 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 = 0.071565302 0 0.66156699 water fraction, min, max = 0.045473646 0.0013153944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565039 0 0.66156458 water fraction, min, max = 0.045473909 0.0013154014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565302 0 0.66156699 water fraction, min, max = 0.045473646 0.0013153944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156504 0 0.66156458 water fraction, min, max = 0.045473908 0.0013154014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368253e-07, Final residual = 8.8749827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9665937e-09, Final residual = 2.9258224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565302 0 0.66156699 water fraction, min, max = 0.045473646 0.0013153944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565039 0 0.66156458 water fraction, min, max = 0.045473909 0.0013154014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565302 0 0.66156699 water fraction, min, max = 0.045473646 0.0013153944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071565039 0 0.66156458 water fraction, min, max = 0.045473909 0.0013154014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614814e-08, Final residual = 1.2951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.752117e-09, Final residual = 3.7996488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7189.94 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.11432166 max: 0.59992033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048816069 -> dtInletScale=1229.1035 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1229.1035 -> dtScale=1.0001328 deltaT = 0.32474563 Time = 1665.63 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 = 0.071564777 0 0.66156216 water fraction, min, max = 0.045474172 0.0013154084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564514 0 0.66155975 water fraction, min, max = 0.045474434 0.0013154154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564777 0 0.66156216 water fraction, min, max = 0.045474171 0.0013154084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564514 0 0.66155975 water fraction, min, max = 0.045474434 0.0013154154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9359886e-07, Final residual = 8.8784914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9633262e-09, Final residual = 2.9393902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564777 0 0.66156216 water fraction, min, max = 0.045474172 0.0013154084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564514 0 0.66155975 water fraction, min, max = 0.045474435 0.0013154154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564777 0 0.66156216 water fraction, min, max = 0.045474172 0.0013154084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564514 0 0.66155975 water fraction, min, max = 0.045474435 0.0013154154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7588553e-08, Final residual = 1.3446472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.802107e-09, Final residual = 4.2089409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7190.54 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.11433129 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048821446 -> dtInletScale=1228.9681 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1228.9681 -> dtScale=1.0000515 deltaT = 0.32474563 Time = 1665.96 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 = 0.071564251 0 0.66155733 water fraction, min, max = 0.045474697 0.0013154224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563988 0 0.66155492 water fraction, min, max = 0.04547496 0.0013154294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564251 0 0.66155733 water fraction, min, max = 0.045474697 0.0013154224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563989 0 0.66155492 water fraction, min, max = 0.045474959 0.0013154294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9332345e-07, Final residual = 8.8752094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9792429e-09, Final residual = 2.8479233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564251 0 0.66155733 water fraction, min, max = 0.045474697 0.0013154224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563988 0 0.66155492 water fraction, min, max = 0.04547496 0.0013154294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071564251 0 0.66155733 water fraction, min, max = 0.045474697 0.0013154224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563988 0 0.66155492 water fraction, min, max = 0.04547496 0.0013154294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477651e-08, Final residual = 1.3235025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765682e-09, Final residual = 3.8898647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.17 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.11432833 max: 0.59995185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048821446 -> dtInletScale=1228.9681 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1228.9681 -> dtScale=1.0000803 deltaT = 0.32474563 Time = 1666.28 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 = 0.071563726 0 0.6615525 water fraction, min, max = 0.045475223 0.0013154364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563463 0 0.66155009 water fraction, min, max = 0.045475485 0.0013154434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563726 0 0.6615525 water fraction, min, max = 0.045475222 0.0013154364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563463 0 0.66155009 water fraction, min, max = 0.045475485 0.0013154434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9312774e-07, Final residual = 8.8736026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398899e-09, Final residual = 2.8524225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563726 0 0.6615525 water fraction, min, max = 0.045475223 0.0013154364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563463 0 0.66155009 water fraction, min, max = 0.045475485 0.0013154434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563726 0 0.6615525 water fraction, min, max = 0.045475223 0.0013154364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071563463 0 0.66155009 water fraction, min, max = 0.045475485 0.0013154434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443999e-08, Final residual = 1.3004681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904549e-09, Final residual = 3.9528654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.82 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.11432537 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048821446 -> dtInletScale=1228.9681 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=1228.9681 -> dtScale=1.0001091 deltaT = 0.32474563 Time = 1666.61 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 = 0.0715632 0 0.66154768 water fraction, min, max = 0.045475748 0.0013154504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562938 0 0.66154526 water fraction, min, max = 0.04547601 0.0013154574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715632 0 0.66154768 water fraction, min, max = 0.045475747 0.0013154504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562938 0 0.66154526 water fraction, min, max = 0.04547601 0.0013154574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9294267e-07, Final residual = 8.8739925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0204487e-09, Final residual = 2.9722772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715632 0 0.66154768 water fraction, min, max = 0.045475748 0.0013154504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562938 0 0.66154526 water fraction, min, max = 0.045476011 0.0013154574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715632 0 0.66154768 water fraction, min, max = 0.045475748 0.0013154504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562938 0 0.66154526 water fraction, min, max = 0.045476011 0.0013154574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7521415e-08, Final residual = 1.4025547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859064e-09, Final residual = 4.2891036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7192.44 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.11432241 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048821446 -> dtInletScale=1228.9681 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1228.9681 -> dtScale=1.0001378 deltaT = 0.32478141 Time = 1666.93 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 = 0.071562675 0 0.66154285 water fraction, min, max = 0.045476273 0.0013154644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562413 0 0.66154044 water fraction, min, max = 0.045476535 0.0013154714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562675 0 0.66154285 water fraction, min, max = 0.045476273 0.0013154644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562413 0 0.66154044 water fraction, min, max = 0.045476535 0.0013154714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9284573e-07, Final residual = 8.873667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9901909e-09, Final residual = 2.8799383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562675 0 0.66154285 water fraction, min, max = 0.045476273 0.0013154644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562413 0 0.66154044 water fraction, min, max = 0.045476536 0.0013154714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562675 0 0.66154285 water fraction, min, max = 0.045476273 0.0013154644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071562413 0 0.66154044 water fraction, min, max = 0.045476536 0.0013154714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471555e-08, Final residual = 1.3749818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889563e-09, Final residual = 4.5168868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.04 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.11433205 max: 0.59996615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048826825 -> dtInletScale=1228.8327 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=1228.8327 -> dtScale=1.0000564 deltaT = 0.32478141 Time = 1667.26 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 = 0.07156215 0 0.66153802 water fraction, min, max = 0.045476798 0.0013154783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561888 0 0.66153561 water fraction, min, max = 0.04547706 0.0013154853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156215 0 0.66153802 water fraction, min, max = 0.045476798 0.0013154783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561888 0 0.66153561 water fraction, min, max = 0.04547706 0.0013154853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9253094e-07, Final residual = 8.8695738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775006e-09, Final residual = 2.8663045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156215 0 0.66153802 water fraction, min, max = 0.045476798 0.0013154783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561888 0 0.66153561 water fraction, min, max = 0.045477061 0.0013154853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07156215 0 0.66153802 water fraction, min, max = 0.045476798 0.0013154783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561888 0 0.66153561 water fraction, min, max = 0.045477061 0.0013154853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7520789e-08, Final residual = 1.3293696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142507e-09, Final residual = 3.9251274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.63 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.11432909 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048826825 -> dtInletScale=1228.8327 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1228.8327 -> dtScale=1.0000852 deltaT = 0.32478141 Time = 1667.58 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 = 0.071561625 0 0.6615332 water fraction, min, max = 0.045477323 0.0013154923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561363 0 0.66153079 water fraction, min, max = 0.045477585 0.0013154993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561625 0 0.6615332 water fraction, min, max = 0.045477323 0.0013154923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561363 0 0.66153079 water fraction, min, max = 0.045477585 0.0013154993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9245281e-07, Final residual = 8.8658171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549073e-09, Final residual = 2.9047926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561625 0 0.6615332 water fraction, min, max = 0.045477323 0.0013154923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561363 0 0.66153079 water fraction, min, max = 0.045477586 0.0013154993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561625 0 0.6615332 water fraction, min, max = 0.045477323 0.0013154923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071561363 0 0.66153079 water fraction, min, max = 0.045477586 0.0013154993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7460038e-08, Final residual = 1.3407746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062719e-09, Final residual = 3.8672857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.22 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.11432613 max: 0.59993163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048826825 -> dtInletScale=1228.8327 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1228.8327 -> dtScale=1.000114 deltaT = 0.32481722 Time = 1667.91 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 = 0.0715611 0 0.66152837 water fraction, min, max = 0.045477848 0.0013155063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560838 0 0.66152596 water fraction, min, max = 0.04547811 0.0013155132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715611 0 0.66152837 water fraction, min, max = 0.045477848 0.0013155063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560838 0 0.66152596 water fraction, min, max = 0.04547811 0.0013155132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9240906e-07, Final residual = 8.8647079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293351e-09, Final residual = 2.8798373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715611 0 0.66152838 water fraction, min, max = 0.045477848 0.0013155063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560838 0 0.66152596 water fraction, min, max = 0.045478111 0.0013155132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715611 0 0.66152838 water fraction, min, max = 0.045477848 0.0013155063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560838 0 0.66152596 water fraction, min, max = 0.045478111 0.0013155132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494799e-08, Final residual = 1.3142795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7966974e-09, Final residual = 3.9274987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.82 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.11433578 max: 0.5999805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048832208 -> dtInletScale=1228.6973 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=1228.6973 -> dtScale=1.0000325 deltaT = 0.32481722 Time = 1668.23 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 = 0.071560575 0 0.66152355 water fraction, min, max = 0.045478373 0.0013155202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560313 0 0.66152114 water fraction, min, max = 0.045478635 0.0013155272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560575 0 0.66152355 water fraction, min, max = 0.045478373 0.0013155202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560313 0 0.66152114 water fraction, min, max = 0.045478635 0.0013155272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209406e-07, Final residual = 8.864657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9499556e-09, Final residual = 2.8527428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560575 0 0.66152355 water fraction, min, max = 0.045478373 0.0013155202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560313 0 0.66152114 water fraction, min, max = 0.045478635 0.0013155272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560575 0 0.66152355 water fraction, min, max = 0.045478373 0.0013155202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560313 0 0.66152114 water fraction, min, max = 0.045478635 0.0013155272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742177e-08, Final residual = 1.3343877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850232e-09, Final residual = 3.868201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7195.46 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.11433282 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048832208 -> dtInletScale=1228.6973 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1228.6973 -> dtScale=1.0000613 deltaT = 0.32481722 Time = 1668.56 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 = 0.071560051 0 0.66151873 water fraction, min, max = 0.045478898 0.0013155341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559788 0 0.66151632 water fraction, min, max = 0.04547916 0.0013155411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560051 0 0.66151873 water fraction, min, max = 0.045478897 0.0013155341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559788 0 0.66151632 water fraction, min, max = 0.04547916 0.0013155411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9199974e-07, Final residual = 8.8614163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9440787e-09, Final residual = 2.872732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560051 0 0.66151873 water fraction, min, max = 0.045478898 0.0013155341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559788 0 0.66151632 water fraction, min, max = 0.04547916 0.0013155411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071560051 0 0.66151873 water fraction, min, max = 0.045478898 0.0013155341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559788 0 0.66151632 water fraction, min, max = 0.04547916 0.0013155411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375681e-08, Final residual = 1.4129172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310743e-09, Final residual = 5.688383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.05 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.11432987 max: 0.599946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048832208 -> dtInletScale=1228.6973 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1228.6973 -> dtScale=1.00009 deltaT = 0.32481722 Time = 1668.88 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 = 0.071559526 0 0.66151391 water fraction, min, max = 0.045479422 0.0013155481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559264 0 0.6615115 water fraction, min, max = 0.045479684 0.001315555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559526 0 0.66151391 water fraction, min, max = 0.045479422 0.0013155481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559264 0 0.6615115 water fraction, min, max = 0.045479684 0.001315555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9165028e-07, Final residual = 8.8586285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9546549e-09, Final residual = 2.9023992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559526 0 0.66151391 water fraction, min, max = 0.045479422 0.0013155481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559264 0 0.6615115 water fraction, min, max = 0.045479685 0.001315555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559526 0 0.66151391 water fraction, min, max = 0.045479422 0.0013155481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559264 0 0.6615115 water fraction, min, max = 0.045479685 0.001315555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464792e-08, Final residual = 1.309482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704934e-09, Final residual = 3.824257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.64 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.11432691 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048832208 -> dtInletScale=1228.6973 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1228.6973 -> dtScale=1.0001188 deltaT = 0.32485304 Time = 1669.21 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 = 0.071559001 0 0.66150909 water fraction, min, max = 0.045479947 0.001315562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558739 0 0.66150668 water fraction, min, max = 0.045480209 0.0013155689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559001 0 0.66150909 water fraction, min, max = 0.045479947 0.001315562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558739 0 0.66150668 water fraction, min, max = 0.045480209 0.0013155689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9170888e-07, Final residual = 8.8578536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9550349e-09, Final residual = 2.8991133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559001 0 0.66150909 water fraction, min, max = 0.045479947 0.001315562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558739 0 0.66150668 water fraction, min, max = 0.045480209 0.0013155689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071559001 0 0.66150909 water fraction, min, max = 0.045479947 0.001315562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558739 0 0.66150668 water fraction, min, max = 0.045480209 0.0013155689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.744748e-08, Final residual = 1.3239169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839217e-09, Final residual = 3.8609209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7197.23 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.11433657 max: 0.59997768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048837594 -> dtInletScale=1228.5617 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=1228.5617 -> dtScale=1.0000372 deltaT = 0.32485304 Time = 1669.53 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 = 0.071558477 0 0.66150427 water fraction, min, max = 0.045480471 0.0013155759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558215 0 0.66150186 water fraction, min, max = 0.045480733 0.0013155828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558477 0 0.66150427 water fraction, min, max = 0.045480471 0.0013155759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558215 0 0.66150186 water fraction, min, max = 0.045480733 0.0013155828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9149061e-07, Final residual = 8.858516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9676831e-09, Final residual = 2.8570497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558477 0 0.66150427 water fraction, min, max = 0.045480471 0.0013155759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558215 0 0.66150186 water fraction, min, max = 0.045480734 0.0013155828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558477 0 0.66150427 water fraction, min, max = 0.045480471 0.0013155759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071558215 0 0.66150186 water fraction, min, max = 0.045480734 0.0013155828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.741207e-08, Final residual = 1.3574202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858012e-09, Final residual = 3.9746267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7197.83 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.11433361 max: 0.59996044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048837594 -> dtInletScale=1228.5617 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=1228.5617 -> dtScale=1.0000659 deltaT = 0.32485304 Time = 1669.86 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 = 0.071557952 0 0.66149945 water fraction, min, max = 0.045480996 0.0013155898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155769 0 0.66149704 water fraction, min, max = 0.045481258 0.0013155967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557952 0 0.66149945 water fraction, min, max = 0.045480995 0.0013155898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557691 0 0.66149704 water fraction, min, max = 0.045481257 0.0013155967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9120411e-07, Final residual = 8.8563241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658466e-09, Final residual = 2.8669157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557952 0 0.66149945 water fraction, min, max = 0.045480996 0.0013155898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155769 0 0.66149704 water fraction, min, max = 0.045481258 0.0013155967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557952 0 0.66149945 water fraction, min, max = 0.045480996 0.0013155898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155769 0 0.66149704 water fraction, min, max = 0.045481258 0.0013155967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427638e-08, Final residual = 1.3394796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750464e-09, Final residual = 4.3613802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7198.42 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.11433066 max: 0.5999432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048837594 -> dtInletScale=1228.5617 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1228.5617 -> dtScale=1.0000947 deltaT = 0.32485304 Time = 1670.18 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 = 0.071557428 0 0.66149463 water fraction, min, max = 0.04548152 0.0013156037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557166 0 0.66149222 water fraction, min, max = 0.045481782 0.0013156106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557428 0 0.66149463 water fraction, min, max = 0.04548152 0.0013156037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557166 0 0.66149222 water fraction, min, max = 0.045481782 0.0013156106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9094354e-07, Final residual = 8.8540628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.970358e-09, Final residual = 2.8866492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557428 0 0.66149463 water fraction, min, max = 0.04548152 0.0013156037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557166 0 0.66149222 water fraction, min, max = 0.045481782 0.0013156106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557428 0 0.66149463 water fraction, min, max = 0.04548152 0.0013156037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071557166 0 0.66149222 water fraction, min, max = 0.045481782 0.0013156106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383342e-08, Final residual = 1.3478552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822829e-09, Final residual = 4.0198044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.04 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.1143277 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048837594 -> dtInletScale=1228.5617 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1228.5617 -> dtScale=1.0001234 deltaT = 0.3248889 Time = 1670.51 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 = 0.071556904 0 0.66148981 water fraction, min, max = 0.045482044 0.0013156176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556642 0 0.6614874 water fraction, min, max = 0.045482306 0.0013156245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556904 0 0.66148981 water fraction, min, max = 0.045482044 0.0013156176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556642 0 0.6614874 water fraction, min, max = 0.045482306 0.0013156245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9089892e-07, Final residual = 8.8506425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9352052e-09, Final residual = 2.8465152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556904 0 0.66148981 water fraction, min, max = 0.045482044 0.0013156176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556642 0 0.6614874 water fraction, min, max = 0.045482306 0.0013156245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556904 0 0.66148981 water fraction, min, max = 0.045482044 0.0013156176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556642 0 0.6614874 water fraction, min, max = 0.045482306 0.0013156245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413833e-08, Final residual = 1.3188434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116883e-09, Final residual = 3.9832976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.65 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.11433737 max: 0.59997495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048842984 -> dtInletScale=1228.4262 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=1228.4262 -> dtScale=1.0000418 deltaT = 0.3248889 Time = 1670.83 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 = 0.07155638 0 0.66148499 water fraction, min, max = 0.045482568 0.0013156314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556118 0 0.66148258 water fraction, min, max = 0.04548283 0.0013156384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155638 0 0.66148499 water fraction, min, max = 0.045482568 0.0013156314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556118 0 0.66148258 water fraction, min, max = 0.04548283 0.0013156384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9071814e-07, Final residual = 8.8516264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.976176e-09, Final residual = 2.9411513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155638 0 0.66148499 water fraction, min, max = 0.045482568 0.0013156314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556118 0 0.66148259 water fraction, min, max = 0.045482831 0.0013156384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155638 0 0.66148499 water fraction, min, max = 0.045482568 0.0013156314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071556118 0 0.66148259 water fraction, min, max = 0.04548283 0.0013156384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447538e-08, Final residual = 1.3493436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430343e-09, Final residual = 5.564886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7200.25 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.11433442 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048842984 -> dtInletScale=1228.4262 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1228.4262 -> dtScale=1.0000705 deltaT = 0.3248889 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 = 0.071555856 0 0.66148018 water fraction, min, max = 0.045483092 0.0013156453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555594 0 0.66147777 water fraction, min, max = 0.045483354 0.0013156522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555856 0 0.66148018 water fraction, min, max = 0.045483092 0.0013156453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555594 0 0.66147777 water fraction, min, max = 0.045483354 0.0013156522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9043356e-07, Final residual = 8.8502756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9914589e-09, Final residual = 2.9323288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555856 0 0.66148018 water fraction, min, max = 0.045483092 0.0013156453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555594 0 0.66147777 water fraction, min, max = 0.045483354 0.0013156522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555856 0 0.66148018 water fraction, min, max = 0.045483092 0.0013156453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555594 0 0.66147777 water fraction, min, max = 0.045483354 0.0013156522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74474e-08, Final residual = 1.3086794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682426e-09, Final residual = 3.938795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7200.85 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.11433146 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048842984 -> dtInletScale=1228.4262 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1228.4262 -> dtScale=1.0000992 deltaT = 0.3248889 Time = 1671.48 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 = 0.071555332 0 0.66147536 water fraction, min, max = 0.045483616 0.0013156592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155507 0 0.66147295 water fraction, min, max = 0.045483878 0.0013156661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555332 0 0.66147536 water fraction, min, max = 0.045483616 0.0013156592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155507 0 0.66147295 water fraction, min, max = 0.045483878 0.0013156661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9037329e-07, Final residual = 8.8506137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9695935e-09, Final residual = 2.8420276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555332 0 0.66147536 water fraction, min, max = 0.045483616 0.0013156592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155507 0 0.66147296 water fraction, min, max = 0.045483878 0.0013156661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555332 0 0.66147536 water fraction, min, max = 0.045483616 0.0013156592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155507 0 0.66147296 water fraction, min, max = 0.045483878 0.0013156661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7397705e-08, Final residual = 1.3110693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764961e-09, Final residual = 3.8815618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7201.49 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.11432851 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048842984 -> dtInletScale=1228.4262 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1228.4262 -> dtScale=1.0001279 deltaT = 0.32492477 Time = 1671.81 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 = 0.071554808 0 0.66147055 water fraction, min, max = 0.04548414 0.001315673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554546 0 0.66146814 water fraction, min, max = 0.045484402 0.0013156799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554808 0 0.66147055 water fraction, min, max = 0.04548414 0.001315673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554546 0 0.66146814 water fraction, min, max = 0.045484402 0.0013156799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9027369e-07, Final residual = 8.8464482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9165186e-09, Final residual = 2.8777754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554808 0 0.66147055 water fraction, min, max = 0.04548414 0.001315673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554546 0 0.66146814 water fraction, min, max = 0.045484402 0.0013156799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554808 0 0.66147055 water fraction, min, max = 0.04548414 0.001315673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554546 0 0.66146814 water fraction, min, max = 0.045484402 0.0013156799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306354e-08, Final residual = 1.3084488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953311e-09, Final residual = 4.1065923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.07 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.11433819 max: 0.5999723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048848378 -> dtInletScale=1228.2905 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=1228.2905 -> dtScale=1.0000462 deltaT = 0.32492477 Time = 1672.13 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 = 0.071554284 0 0.66146573 water fraction, min, max = 0.045484664 0.0013156869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554022 0 0.66146333 water fraction, min, max = 0.045484926 0.0013156938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554284 0 0.66146573 water fraction, min, max = 0.045484664 0.0013156869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554023 0 0.66146333 water fraction, min, max = 0.045484925 0.0013156938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8997972e-07, Final residual = 8.8417027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.859749e-09, Final residual = 2.8860119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554284 0 0.66146573 water fraction, min, max = 0.045484664 0.0013156868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554023 0 0.66146333 water fraction, min, max = 0.045484926 0.0013156938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554284 0 0.66146573 water fraction, min, max = 0.045484664 0.0013156868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071554023 0 0.66146333 water fraction, min, max = 0.045484926 0.0013156938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458802e-08, Final residual = 1.293465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384357e-09, Final residual = 3.7896591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.67 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.11433524 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048848378 -> dtInletScale=1228.2905 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=1228.2905 -> dtScale=1.0000749 deltaT = 0.32492477 Time = 1672.46 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 = 0.071553761 0 0.66146092 water fraction, min, max = 0.045485188 0.0013157007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553499 0 0.66145852 water fraction, min, max = 0.045485449 0.0013157076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553761 0 0.66146092 water fraction, min, max = 0.045485187 0.0013157007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553499 0 0.66145852 water fraction, min, max = 0.045485449 0.0013157076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8983695e-07, Final residual = 8.844212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9319804e-09, Final residual = 2.8827503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553761 0 0.66146092 water fraction, min, max = 0.045485188 0.0013157007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553499 0 0.66145852 water fraction, min, max = 0.045485449 0.0013157076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553761 0 0.66146092 water fraction, min, max = 0.045485188 0.0013157007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553499 0 0.66145852 water fraction, min, max = 0.045485449 0.0013157076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361897e-08, Final residual = 1.3228522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524442e-09, Final residual = 3.7906773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.26 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.11433229 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048848378 -> dtInletScale=1228.2905 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1228.2905 -> dtScale=1.0001036 deltaT = 0.32492477 Time = 1672.78 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 = 0.071553237 0 0.66145611 water fraction, min, max = 0.045485711 0.0013157145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552975 0 0.6614537 water fraction, min, max = 0.045485973 0.0013157214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553237 0 0.66145611 water fraction, min, max = 0.045485711 0.0013157145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552976 0 0.6614537 water fraction, min, max = 0.045485972 0.0013157214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8962926e-07, Final residual = 8.8393898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9333843e-09, Final residual = 2.8509658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553237 0 0.66145611 water fraction, min, max = 0.045485711 0.0013157145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552975 0 0.6614537 water fraction, min, max = 0.045485973 0.0013157214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071553237 0 0.66145611 water fraction, min, max = 0.045485711 0.0013157145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552975 0 0.6614537 water fraction, min, max = 0.045485973 0.0013157214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308891e-08, Final residual = 1.3177183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029537e-09, Final residual = 3.962789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.86 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.11432934 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048848378 -> dtInletScale=1228.2905 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1228.2905 -> dtScale=1.0001322 deltaT = 0.32496067 Time = 1673.11 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 = 0.071552714 0 0.6614513 water fraction, min, max = 0.045486235 0.0013157283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552452 0 0.66144889 water fraction, min, max = 0.045486496 0.0013157352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552714 0 0.6614513 water fraction, min, max = 0.045486234 0.0013157283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552452 0 0.66144889 water fraction, min, max = 0.045486496 0.0013157352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8958476e-07, Final residual = 8.8403154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.914645e-09, Final residual = 2.8598837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552714 0 0.6614513 water fraction, min, max = 0.045486235 0.0013157283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552452 0 0.66144889 water fraction, min, max = 0.045486496 0.0013157352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552714 0 0.6614513 water fraction, min, max = 0.045486235 0.0013157283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071552452 0 0.66144889 water fraction, min, max = 0.045486496 0.0013157352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380114e-08, Final residual = 1.3233158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031323e-09, Final residual = 3.9200267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7204.47 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.11433902 max: 0.59996974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048853775 -> dtInletScale=1228.1548 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1228.1548 -> dtScale=1.0000504 deltaT = 0.32496067 Time = 1673.43 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 = 0.07155219 0 0.66144649 water fraction, min, max = 0.045486758 0.0013157421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551929 0 0.66144408 water fraction, min, max = 0.045487019 0.001315749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155219 0 0.66144649 water fraction, min, max = 0.045486758 0.0013157421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551929 0 0.66144408 water fraction, min, max = 0.045487019 0.001315749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8933417e-07, Final residual = 8.8390913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9084239e-09, Final residual = 2.8804668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155219 0 0.66144649 water fraction, min, max = 0.045486758 0.0013157421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551929 0 0.66144408 water fraction, min, max = 0.04548702 0.001315749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07155219 0 0.66144649 water fraction, min, max = 0.045486758 0.0013157421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551929 0 0.66144408 water fraction, min, max = 0.04548702 0.001315749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380891e-08, Final residual = 1.3276792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029678e-09, Final residual = 4.5019686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.05 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.11433607 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048853775 -> dtInletScale=1228.1548 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=1228.1548 -> dtScale=1.0000791 deltaT = 0.32496067 Time = 1673.76 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 = 0.071551667 0 0.66144168 water fraction, min, max = 0.045487281 0.0013157559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551405 0 0.66143927 water fraction, min, max = 0.045487543 0.0013157628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551667 0 0.66144168 water fraction, min, max = 0.045487281 0.0013157559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551406 0 0.66143927 water fraction, min, max = 0.045487542 0.0013157628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8904658e-07, Final residual = 8.836689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386533e-09, Final residual = 2.8764668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551667 0 0.66144168 water fraction, min, max = 0.045487281 0.0013157559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551405 0 0.66143927 water fraction, min, max = 0.045487543 0.0013157628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551667 0 0.66144168 water fraction, min, max = 0.045487281 0.0013157559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551405 0 0.66143927 water fraction, min, max = 0.045487543 0.0013157628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.731488e-08, Final residual = 1.3057347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565615e-09, Final residual = 3.8666511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.65 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.11433313 max: 0.59993534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048853775 -> dtInletScale=1228.1548 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1228.1548 -> dtScale=1.0001078 deltaT = 0.32496067 Time = 1674.08 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 = 0.071551144 0 0.66143687 water fraction, min, max = 0.045487804 0.0013157697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550882 0 0.66143447 water fraction, min, max = 0.045488066 0.0013157766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551144 0 0.66143687 water fraction, min, max = 0.045487804 0.0013157697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550883 0 0.66143447 water fraction, min, max = 0.045488066 0.0013157766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.889452e-07, Final residual = 8.8356778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542594e-09, Final residual = 2.9036092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551144 0 0.66143687 water fraction, min, max = 0.045487804 0.0013157697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550882 0 0.66143447 water fraction, min, max = 0.045488066 0.0013157766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071551144 0 0.66143687 water fraction, min, max = 0.045487804 0.0013157697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550882 0 0.66143447 water fraction, min, max = 0.045488066 0.0013157766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375274e-08, Final residual = 1.3186383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047521e-09, Final residual = 3.9115681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7206.25 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.11433018 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048853775 -> dtInletScale=1228.1548 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1228.1548 -> dtScale=1.0001364 deltaT = 0.32499659 Time = 1674.41 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 = 0.071550621 0 0.66143206 water fraction, min, max = 0.045488328 0.0013157835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550359 0 0.66142966 water fraction, min, max = 0.045488589 0.0013157904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550621 0 0.66143206 water fraction, min, max = 0.045488327 0.0013157835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550359 0 0.66142966 water fraction, min, max = 0.045488589 0.0013157904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8889226e-07, Final residual = 8.8322277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9303715e-09, Final residual = 2.8479172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550621 0 0.66143206 water fraction, min, max = 0.045488328 0.0013157835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550359 0 0.66142966 water fraction, min, max = 0.045488589 0.0013157904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550621 0 0.66143206 water fraction, min, max = 0.045488328 0.0013157835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550359 0 0.66142966 water fraction, min, max = 0.045488589 0.0013157904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297798e-08, Final residual = 1.3403586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727821e-09, Final residual = 3.8355606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7206.84 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.11433987 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048859175 -> dtInletScale=1228.0191 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1228.0191 -> dtScale=1.0000546 deltaT = 0.32499659 Time = 1674.73 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 = 0.071550098 0 0.66142726 water fraction, min, max = 0.045488851 0.0013157973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549836 0 0.66142485 water fraction, min, max = 0.045489112 0.0013158041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550098 0 0.66142726 water fraction, min, max = 0.04548885 0.0013157973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549836 0 0.66142485 water fraction, min, max = 0.045489112 0.0013158041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8859693e-07, Final residual = 8.8310792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818826e-09, Final residual = 2.8388535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550098 0 0.66142726 water fraction, min, max = 0.045488851 0.0013157973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549836 0 0.66142485 water fraction, min, max = 0.045489112 0.0013158041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071550098 0 0.66142726 water fraction, min, max = 0.045488851 0.0013157973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549836 0 0.66142485 water fraction, min, max = 0.045489112 0.0013158041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.73125e-08, Final residual = 1.3001249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679187e-09, Final residual = 3.9289571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7207.45 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.11433692 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048859175 -> dtInletScale=1228.0191 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1228.0191 -> dtScale=1.0000832 deltaT = 0.32499659 Time = 1675.06 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 = 0.071549575 0 0.66142245 water fraction, min, max = 0.045489374 0.001315811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549313 0 0.66142005 water fraction, min, max = 0.045489635 0.0013158179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549575 0 0.66142245 water fraction, min, max = 0.045489373 0.001315811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549314 0 0.66142005 water fraction, min, max = 0.045489634 0.0013158179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843051e-07, Final residual = 8.8288592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9098207e-09, Final residual = 2.8639302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549575 0 0.66142245 water fraction, min, max = 0.045489373 0.001315811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549313 0 0.66142005 water fraction, min, max = 0.045489635 0.0013158179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549575 0 0.66142245 water fraction, min, max = 0.045489373 0.001315811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549313 0 0.66142005 water fraction, min, max = 0.045489635 0.0013158179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295669e-08, Final residual = 1.3217596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615291e-09, Final residual = 3.8303411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.05 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.11433398 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048859175 -> dtInletScale=1228.0191 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1228.0191 -> dtScale=1.0001119 deltaT = 0.32503254 Time = 1675.38 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 = 0.071549052 0 0.66141764 water fraction, min, max = 0.045489896 0.0013158248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154879 0 0.66141524 water fraction, min, max = 0.045490158 0.0013158316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549052 0 0.66141764 water fraction, min, max = 0.045489896 0.0013158248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548791 0 0.66141524 water fraction, min, max = 0.045490157 0.0013158316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8834901e-07, Final residual = 8.8298596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.923889e-09, Final residual = 2.8583986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549052 0 0.66141765 water fraction, min, max = 0.045489896 0.0013158248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548791 0 0.66141524 water fraction, min, max = 0.045490158 0.0013158316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071549052 0 0.66141765 water fraction, min, max = 0.045489896 0.0013158248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548791 0 0.66141524 water fraction, min, max = 0.045490158 0.0013158316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305142e-08, Final residual = 1.3199145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859282e-09, Final residual = 3.9360695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.63 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.11434368 max: 0.59998205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048864579 -> dtInletScale=1227.8833 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=1227.8833 -> dtScale=1.0000299 deltaT = 0.32503254 Time = 1675.71 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 = 0.071548529 0 0.66141284 water fraction, min, max = 0.045490419 0.0013158385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548268 0 0.66141044 water fraction, min, max = 0.04549068 0.0013158454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548529 0 0.66141284 water fraction, min, max = 0.045490419 0.0013158385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548268 0 0.66141044 water fraction, min, max = 0.04549068 0.0013158454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.881631e-07, Final residual = 8.8279184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9456072e-09, Final residual = 2.8671935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548529 0 0.66141284 water fraction, min, max = 0.045490419 0.0013158385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548268 0 0.66141044 water fraction, min, max = 0.045490681 0.0013158454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548529 0 0.66141284 water fraction, min, max = 0.045490419 0.0013158385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548268 0 0.66141044 water fraction, min, max = 0.045490681 0.0013158454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331613e-08, Final residual = 1.3210245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658954e-09, Final residual = 3.822858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7209.23 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.11434073 max: 0.59996487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048864579 -> dtInletScale=1227.8833 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1227.8833 -> dtScale=1.0000585 deltaT = 0.32503254 Time = 1676.03 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 = 0.071548006 0 0.66140804 water fraction, min, max = 0.045490942 0.0013158522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547745 0 0.66140563 water fraction, min, max = 0.045491203 0.0013158591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548006 0 0.66140804 water fraction, min, max = 0.045490941 0.0013158522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547745 0 0.66140563 water fraction, min, max = 0.045491203 0.0013158591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8791794e-07, Final residual = 8.8246224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9265449e-09, Final residual = 2.9231133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548006 0 0.66140804 water fraction, min, max = 0.045490942 0.0013158522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547745 0 0.66140563 water fraction, min, max = 0.045491203 0.0013158591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071548006 0 0.66140804 water fraction, min, max = 0.045490942 0.0013158522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547745 0 0.66140563 water fraction, min, max = 0.045491203 0.0013158591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335059e-08, Final residual = 1.3279854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998389e-09, Final residual = 3.9977759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7209.85 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.11433779 max: 0.5999477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048864579 -> dtInletScale=1227.8833 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1227.8833 -> dtScale=1.0000872 deltaT = 0.32503254 Time = 1676.36 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 = 0.071547484 0 0.66140323 water fraction, min, max = 0.045491464 0.001315866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547223 0 0.66140083 water fraction, min, max = 0.045491725 0.0013158728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547484 0 0.66140323 water fraction, min, max = 0.045491464 0.001315866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547223 0 0.66140083 water fraction, min, max = 0.045491725 0.0013158728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772511e-07, Final residual = 8.8247788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241869e-09, Final residual = 2.888373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547484 0 0.66140323 water fraction, min, max = 0.045491464 0.001315866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547223 0 0.66140083 water fraction, min, max = 0.045491726 0.0013158728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547484 0 0.66140323 water fraction, min, max = 0.045491464 0.001315866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071547223 0 0.66140083 water fraction, min, max = 0.045491726 0.0013158728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7307493e-08, Final residual = 1.307216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629472e-09, Final residual = 3.844711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7210.45 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.11433485 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048864579 -> dtInletScale=1227.8833 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1227.8833 -> dtScale=1.0001158 deltaT = 0.3250685 Time = 1676.68 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 = 0.071546961 0 0.66139843 water fraction, min, max = 0.045491987 0.0013158797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715467 0 0.66139603 water fraction, min, max = 0.045492248 0.0013158866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546961 0 0.66139843 water fraction, min, max = 0.045491987 0.0013158797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715467 0 0.66139603 water fraction, min, max = 0.045492248 0.0013158866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767386e-07, Final residual = 8.8224732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9538353e-09, Final residual = 2.873983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546961 0 0.66139843 water fraction, min, max = 0.045491987 0.0013158797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715467 0 0.66139603 water fraction, min, max = 0.045492248 0.0013158865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546961 0 0.66139843 water fraction, min, max = 0.045491987 0.0013158797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0715467 0 0.66139603 water fraction, min, max = 0.045492248 0.0013158865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730973e-08, Final residual = 1.3228221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658289e-09, Final residual = 3.8431126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.06 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.11434456 max: 0.59997974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048869986 -> dtInletScale=1227.7474 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=1227.7474 -> dtScale=1.0000338 deltaT = 0.3250685 Time = 1677.01 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 = 0.071546439 0 0.66139363 water fraction, min, max = 0.045492509 0.0013158934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546178 0 0.66139123 water fraction, min, max = 0.04549277 0.0013159003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546439 0 0.66139363 water fraction, min, max = 0.045492509 0.0013158934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546178 0 0.66139123 water fraction, min, max = 0.04549277 0.0013159003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8741002e-07, Final residual = 8.8207655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106275e-09, Final residual = 2.8846174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546439 0 0.66139363 water fraction, min, max = 0.045492509 0.0013158934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546178 0 0.66139123 water fraction, min, max = 0.045492771 0.0013159002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546439 0 0.66139363 water fraction, min, max = 0.045492509 0.0013158934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071546178 0 0.66139123 water fraction, min, max = 0.045492771 0.0013159002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228368e-08, Final residual = 1.3894393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943752e-09, Final residual = 3.9539707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.65 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.11434161 max: 0.59996257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048869986 -> dtInletScale=1227.7474 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=1227.7474 -> dtScale=1.0000624 deltaT = 0.3250685 Time = 1677.33 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 = 0.071545917 0 0.66138883 water fraction, min, max = 0.045493032 0.0013159071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545656 0 0.66138643 water fraction, min, max = 0.045493293 0.001315914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545917 0 0.66138883 water fraction, min, max = 0.045493031 0.0013159071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545656 0 0.66138643 water fraction, min, max = 0.045493292 0.001315914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723022e-07, Final residual = 8.8161137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9206094e-09, Final residual = 2.8681425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545917 0 0.66138883 water fraction, min, max = 0.045493032 0.0013159071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545656 0 0.66138643 water fraction, min, max = 0.045493293 0.0013159139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545917 0 0.66138883 water fraction, min, max = 0.045493032 0.0013159071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545656 0 0.66138643 water fraction, min, max = 0.045493293 0.0013159139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266531e-08, Final residual = 1.2559544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140171e-09, Final residual = 3.9303011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7212.25 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.11433867 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048869986 -> dtInletScale=1227.7474 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=1227.7474 -> dtScale=1.000091 deltaT = 0.3250685 Time = 1677.66 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 = 0.071545394 0 0.66138403 water fraction, min, max = 0.045493554 0.0013159208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545133 0 0.66138163 water fraction, min, max = 0.045493815 0.0013159276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545394 0 0.66138403 water fraction, min, max = 0.045493553 0.0013159208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545134 0 0.66138163 water fraction, min, max = 0.045493814 0.0013159276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8701812e-07, Final residual = 8.8172469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9490182e-09, Final residual = 2.9028049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545394 0 0.66138403 water fraction, min, max = 0.045493554 0.0013159208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545133 0 0.66138163 water fraction, min, max = 0.045493815 0.0013159276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545394 0 0.66138403 water fraction, min, max = 0.045493554 0.0013159208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071545133 0 0.66138163 water fraction, min, max = 0.045493815 0.0013159276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292194e-08, Final residual = 1.3070413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741309e-09, Final residual = 3.8480023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7212.83 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.11433573 max: 0.59992824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048869986 -> dtInletScale=1227.7474 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=1227.7474 -> dtScale=1.0001196 deltaT = 0.32510449 Time = 1677.98 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 = 0.071544872 0 0.66137923 water fraction, min, max = 0.045494076 0.0013159345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544611 0 0.66137683 water fraction, min, max = 0.045494337 0.0013159413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544872 0 0.66137923 water fraction, min, max = 0.045494076 0.0013159345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544612 0 0.66137683 water fraction, min, max = 0.045494336 0.0013159413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699325e-07, Final residual = 8.8160582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8831121e-09, Final residual = 2.8330103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544872 0 0.66137923 water fraction, min, max = 0.045494076 0.0013159345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544611 0 0.66137683 water fraction, min, max = 0.045494337 0.0013159413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544872 0 0.66137923 water fraction, min, max = 0.045494076 0.0013159345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544611 0 0.66137683 water fraction, min, max = 0.045494337 0.0013159413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249104e-08, Final residual = 1.3270967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718661e-09, Final residual = 3.9066269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7213.42 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.11434545 max: 0.5999775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048875397 -> dtInletScale=1227.6115 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1227.6115 -> dtScale=1.0000375 deltaT = 0.32510449 Time = 1678.31 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 = 0.07154435 0 0.66137443 water fraction, min, max = 0.045494598 0.0013159482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544089 0 0.66137203 water fraction, min, max = 0.045494859 0.001315955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154435 0 0.66137443 water fraction, min, max = 0.045494598 0.0013159482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154409 0 0.66137203 water fraction, min, max = 0.045494858 0.001315955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670847e-07, Final residual = 8.8133294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737463e-09, Final residual = 2.9310187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154435 0 0.66137443 water fraction, min, max = 0.045494598 0.0013159481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544089 0 0.66137203 water fraction, min, max = 0.045494859 0.001315955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154435 0 0.66137443 water fraction, min, max = 0.045494598 0.0013159481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071544089 0 0.66137203 water fraction, min, max = 0.045494859 0.001315955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262116e-08, Final residual = 1.3500522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605487e-09, Final residual = 4.0364775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7214.01 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.11434251 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048875397 -> dtInletScale=1227.6115 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=1227.6115 -> dtScale=1.0000661 deltaT = 0.32510449 Time = 1678.63 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 = 0.071543828 0 0.66136964 water fraction, min, max = 0.04549512 0.0013159618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543567 0 0.66136724 water fraction, min, max = 0.045495381 0.0013159687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543828 0 0.66136964 water fraction, min, max = 0.04549512 0.0013159618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543568 0 0.66136724 water fraction, min, max = 0.04549538 0.0013159687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8647293e-07, Final residual = 8.8094312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8939073e-09, Final residual = 2.8468233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543828 0 0.66136964 water fraction, min, max = 0.04549512 0.0013159618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543567 0 0.66136724 water fraction, min, max = 0.045495381 0.0013159686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543828 0 0.66136964 water fraction, min, max = 0.04549512 0.0013159618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543567 0 0.66136724 water fraction, min, max = 0.045495381 0.0013159686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191395e-08, Final residual = 1.3235504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704658e-09, Final residual = 3.9121807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7214.61 s ClockTime = 7352 s fluxAdjustedLocalCo Co mean: 0.11433957 max: 0.5999432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048875397 -> dtInletScale=1227.6115 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=1227.6115 -> dtScale=1.0000947 deltaT = 0.32510449 Time = 1678.96 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 = 0.071543306 0 0.66136484 water fraction, min, max = 0.045495642 0.0013159755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543046 0 0.66136244 water fraction, min, max = 0.045495902 0.0013159823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543306 0 0.66136484 water fraction, min, max = 0.045495641 0.0013159755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543046 0 0.66136244 water fraction, min, max = 0.045495902 0.0013159823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8630657e-07, Final residual = 8.8104219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9131504e-09, Final residual = 2.8892696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543307 0 0.66136484 water fraction, min, max = 0.045495642 0.0013159755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543046 0 0.66136244 water fraction, min, max = 0.045495903 0.0013159823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543307 0 0.66136484 water fraction, min, max = 0.045495642 0.0013159755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071543046 0 0.66136244 water fraction, min, max = 0.045495903 0.0013159823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722037e-08, Final residual = 1.3598044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844834e-09, Final residual = 4.6717919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7215.19 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.11433663 max: 0.59992605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048875397 -> dtInletScale=1227.6115 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1227.6115 -> dtScale=1.0001233 deltaT = 0.32514051 Time = 1679.28 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 = 0.071542785 0 0.66136004 water fraction, min, max = 0.045496164 0.0013159891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542524 0 0.66135765 water fraction, min, max = 0.045496424 0.0013159959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542785 0 0.66136004 water fraction, min, max = 0.045496163 0.0013159891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542524 0 0.66135765 water fraction, min, max = 0.045496424 0.0013159959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8618271e-07, Final residual = 8.8096421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016059e-09, Final residual = 2.8735368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542785 0 0.66136005 water fraction, min, max = 0.045496163 0.0013159891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542524 0 0.66135765 water fraction, min, max = 0.045496424 0.0013159959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542785 0 0.66136005 water fraction, min, max = 0.045496163 0.0013159891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542524 0 0.66135765 water fraction, min, max = 0.045496424 0.0013159959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7206854e-08, Final residual = 1.3373642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647017e-09, Final residual = 3.9015131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7215.77 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.11434636 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048880811 -> dtInletScale=1227.4755 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1227.4755 -> dtScale=1.0000411 deltaT = 0.32514051 Time = 1679.61 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 = 0.071542263 0 0.66135525 water fraction, min, max = 0.045496685 0.0013160028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542002 0 0.66135285 water fraction, min, max = 0.045496946 0.0013160096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542263 0 0.66135525 water fraction, min, max = 0.045496685 0.0013160028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542003 0 0.66135285 water fraction, min, max = 0.045496946 0.0013160096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8603618e-07, Final residual = 8.8082544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8994435e-09, Final residual = 2.8657621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542263 0 0.66135525 water fraction, min, max = 0.045496685 0.0013160028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542002 0 0.66135285 water fraction, min, max = 0.045496946 0.0013160096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542263 0 0.66135525 water fraction, min, max = 0.045496685 0.0013160028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071542002 0 0.66135285 water fraction, min, max = 0.045496946 0.0013160096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7189994e-08, Final residual = 1.3014545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241732e-09, Final residual = 3.7694897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.37 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.11434342 max: 0.59995822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048880811 -> dtInletScale=1227.4755 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=1227.4755 -> dtScale=1.0000696 deltaT = 0.32514051 Time = 1679.93 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 = 0.071541741 0 0.66135046 water fraction, min, max = 0.045497207 0.0013160164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541481 0 0.66134806 water fraction, min, max = 0.045497467 0.0013160232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541741 0 0.66135046 water fraction, min, max = 0.045497206 0.0013160164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541481 0 0.66134806 water fraction, min, max = 0.045497467 0.0013160232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8580216e-07, Final residual = 8.8056812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9169006e-09, Final residual = 2.8631987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541741 0 0.66135046 water fraction, min, max = 0.045497207 0.0013160164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541481 0 0.66134806 water fraction, min, max = 0.045497468 0.0013160232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541741 0 0.66135046 water fraction, min, max = 0.045497207 0.0013160164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541481 0 0.66134806 water fraction, min, max = 0.045497468 0.0013160232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186104e-08, Final residual = 1.3631051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78163e-09, Final residual = 3.8250829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.96 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.11434048 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048880811 -> dtInletScale=1227.4755 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1227.4755 -> dtScale=1.0000982 deltaT = 0.32514051 Time = 1680.26 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 = 0.07154122 0 0.66134566 water fraction, min, max = 0.045497728 0.00131603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540959 0 0.66134327 water fraction, min, max = 0.045497989 0.0013160368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154122 0 0.66134566 water fraction, min, max = 0.045497728 0.00131603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154096 0 0.66134327 water fraction, min, max = 0.045497988 0.0013160368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.856776e-07, Final residual = 8.8039586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097193e-09, Final residual = 2.8735005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154122 0 0.66134566 water fraction, min, max = 0.045497728 0.00131603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540959 0 0.66134327 water fraction, min, max = 0.045497989 0.0013160368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07154122 0 0.66134566 water fraction, min, max = 0.045497728 0.00131603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540959 0 0.66134327 water fraction, min, max = 0.045497989 0.0013160368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191258e-08, Final residual = 1.3206873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622965e-09, Final residual = 4.2471473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7217.56 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.11433755 max: 0.59992394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048880811 -> dtInletScale=1227.4755 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1227.4755 -> dtScale=1.0001268 deltaT = 0.32517655 Time = 1680.58 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 = 0.071540699 0 0.66134087 water fraction, min, max = 0.04549825 0.0013160436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540438 0 0.66133848 water fraction, min, max = 0.04549851 0.0013160504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540699 0 0.66134087 water fraction, min, max = 0.045498249 0.0013160436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540438 0 0.66133848 water fraction, min, max = 0.04549851 0.0013160504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551562e-07, Final residual = 8.8043633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.909332e-09, Final residual = 2.8273421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540699 0 0.66134087 water fraction, min, max = 0.04549825 0.0013160436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540438 0 0.66133848 water fraction, min, max = 0.04549851 0.0013160504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540699 0 0.66134087 water fraction, min, max = 0.04549825 0.0013160436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540438 0 0.66133848 water fraction, min, max = 0.04549851 0.0013160504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7169528e-08, Final residual = 1.3138551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.80902e-09, Final residual = 4.2028202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7218.13 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.11434728 max: 0.5999733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048886229 -> dtInletScale=1227.3395 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1227.3395 -> dtScale=1.0000445 deltaT = 0.32517655 Time = 1680.91 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 = 0.071540177 0 0.66133608 water fraction, min, max = 0.045498771 0.0013160572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539917 0 0.66133368 water fraction, min, max = 0.045499031 0.001316064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540177 0 0.66133608 water fraction, min, max = 0.045498771 0.0013160572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539917 0 0.66133368 water fraction, min, max = 0.045499031 0.001316064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8527284e-07, Final residual = 8.8016245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9139556e-09, Final residual = 2.8688043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540177 0 0.66133608 water fraction, min, max = 0.045498771 0.0013160572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539917 0 0.66133368 water fraction, min, max = 0.045499032 0.001316064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071540177 0 0.66133608 water fraction, min, max = 0.045498771 0.0013160572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539917 0 0.66133368 water fraction, min, max = 0.045499032 0.001316064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180757e-08, Final residual = 1.3686117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793049e-09, Final residual = 4.3673923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7218.72 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.11434435 max: 0.59995617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048886229 -> dtInletScale=1227.3395 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1227.3395 -> dtScale=1.0000731 deltaT = 0.32517655 Time = 1681.23 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 = 0.071539656 0 0.66133129 water fraction, min, max = 0.045499292 0.0013160708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539395 0 0.66132889 water fraction, min, max = 0.045499553 0.0013160776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539656 0 0.66133129 water fraction, min, max = 0.045499292 0.0013160708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539396 0 0.66132889 water fraction, min, max = 0.045499552 0.0013160776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8507481e-07, Final residual = 8.8010443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435601e-09, Final residual = 2.8075414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539656 0 0.66133129 water fraction, min, max = 0.045499292 0.0013160708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539396 0 0.66132889 water fraction, min, max = 0.045499553 0.0013160776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539656 0 0.66133129 water fraction, min, max = 0.045499292 0.0013160708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539396 0 0.66132889 water fraction, min, max = 0.045499553 0.0013160776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123476e-08, Final residual = 1.2959533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923126e-09, Final residual = 3.9932546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.31 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.11434141 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048886229 -> dtInletScale=1227.3395 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1227.3395 -> dtScale=1.0001016 deltaT = 0.32517655 Time = 1681.56 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 = 0.071539135 0 0.6613265 water fraction, min, max = 0.045499813 0.0013160844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538874 0 0.6613241 water fraction, min, max = 0.045500074 0.0013160912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539135 0 0.6613265 water fraction, min, max = 0.045499813 0.0013160844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538875 0 0.6613241 water fraction, min, max = 0.045500073 0.0013160912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.849324e-07, Final residual = 8.7967504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9304607e-09, Final residual = 2.8530899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539135 0 0.6613265 water fraction, min, max = 0.045499813 0.0013160844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538874 0 0.6613241 water fraction, min, max = 0.045500074 0.0013160912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539135 0 0.6613265 water fraction, min, max = 0.045499813 0.0013160844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538874 0 0.6613241 water fraction, min, max = 0.045500074 0.0013160912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136271e-08, Final residual = 1.3244225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7860977e-09, Final residual = 4.40354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.9 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.11433848 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048886229 -> dtInletScale=1227.3395 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1227.3395 -> dtScale=1.0001301 deltaT = 0.32521261 Time = 1681.88 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 = 0.071538614 0 0.66132171 water fraction, min, max = 0.045500334 0.001316098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538353 0 0.66131932 water fraction, min, max = 0.045500595 0.0013161048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538614 0 0.66132171 water fraction, min, max = 0.045500334 0.001316098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538354 0 0.66131932 water fraction, min, max = 0.045500594 0.0013161048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.848655e-07, Final residual = 8.7957729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386596e-09, Final residual = 2.8468846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538614 0 0.66132171 water fraction, min, max = 0.045500334 0.001316098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538353 0 0.66131932 water fraction, min, max = 0.045500595 0.0013161048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538614 0 0.66132171 water fraction, min, max = 0.045500334 0.001316098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538353 0 0.66131932 water fraction, min, max = 0.045500595 0.0013161048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166083e-08, Final residual = 1.3285616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780722e-09, Final residual = 4.085377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7220.49 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.11434822 max: 0.59997133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048891651 -> dtInletScale=1227.2034 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1227.2034 -> dtScale=1.0000478 deltaT = 0.32521261 Time = 1682.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538093 0 0.66131692 water fraction, min, max = 0.045500855 0.0013161116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537832 0 0.66131453 water fraction, min, max = 0.045501116 0.0013161184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538093 0 0.66131692 water fraction, min, max = 0.045500855 0.0013161116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537833 0 0.66131453 water fraction, min, max = 0.045501115 0.0013161184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467659e-07, Final residual = 8.7963591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317449e-09, Final residual = 2.82851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538093 0 0.66131692 water fraction, min, max = 0.045500855 0.0013161116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537833 0 0.66131453 water fraction, min, max = 0.045501116 0.0013161183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071538093 0 0.66131692 water fraction, min, max = 0.045500855 0.0013161116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537833 0 0.66131453 water fraction, min, max = 0.045501116 0.0013161183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109792e-08, Final residual = 1.2952579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694622e-09, Final residual = 3.9633517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7221.09 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.11434529 max: 0.59995421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048891651 -> dtInletScale=1227.2034 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1227.2034 -> dtScale=1.0000763 deltaT = 0.32521261 Time = 1682.53 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 = 0.071537572 0 0.66131214 water fraction, min, max = 0.045501376 0.0013161251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537312 0 0.66130974 water fraction, min, max = 0.045501636 0.0013161319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537572 0 0.66131214 water fraction, min, max = 0.045501376 0.0013161251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537312 0 0.66130974 water fraction, min, max = 0.045501636 0.0013161319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8444448e-07, Final residual = 8.793236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794925e-09, Final residual = 2.9193683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537572 0 0.66131214 water fraction, min, max = 0.045501376 0.0013161251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537312 0 0.66130974 water fraction, min, max = 0.045501637 0.0013161319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537572 0 0.66131214 water fraction, min, max = 0.045501376 0.0013161251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537312 0 0.66130974 water fraction, min, max = 0.045501637 0.0013161319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198479e-08, Final residual = 1.3163051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441621e-09, Final residual = 3.788289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7221.68 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.11434236 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048891651 -> dtInletScale=1227.2034 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1227.2034 -> dtScale=1.0001048 deltaT = 0.32521261 Time = 1682.86 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 = 0.071537051 0 0.66130735 water fraction, min, max = 0.045501897 0.0013161387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536791 0 0.66130496 water fraction, min, max = 0.045502157 0.0013161455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537051 0 0.66130735 water fraction, min, max = 0.045501897 0.0013161387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536791 0 0.66130496 water fraction, min, max = 0.045502157 0.0013161455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8425728e-07, Final residual = 8.7901877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806321e-09, Final residual = 2.85566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537051 0 0.66130735 water fraction, min, max = 0.045501897 0.0013161387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536791 0 0.66130496 water fraction, min, max = 0.045502157 0.0013161454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071537051 0 0.66130735 water fraction, min, max = 0.045501897 0.0013161387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536791 0 0.66130496 water fraction, min, max = 0.045502157 0.0013161454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118959e-08, Final residual = 1.3423357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668438e-09, Final residual = 4.4125024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7222.29 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.11433942 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048891651 -> dtInletScale=1227.2034 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1227.2034 -> dtScale=1.0001334 deltaT = 0.3252487 Time = 1683.18 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 = 0.071536531 0 0.66130256 water fraction, min, max = 0.045502418 0.0013161522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153627 0 0.66130017 water fraction, min, max = 0.045502678 0.001316159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536531 0 0.66130256 water fraction, min, max = 0.045502417 0.0013161522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536271 0 0.66130017 water fraction, min, max = 0.045502677 0.001316159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8409432e-07, Final residual = 8.7884723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8362231e-09, Final residual = 2.8164992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536531 0 0.66130256 water fraction, min, max = 0.045502418 0.0013161522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153627 0 0.66130017 water fraction, min, max = 0.045502678 0.001316159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071536531 0 0.66130256 water fraction, min, max = 0.045502418 0.0013161522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153627 0 0.66130017 water fraction, min, max = 0.045502678 0.001316159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130762e-08, Final residual = 1.2782686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559261e-09, Final residual = 3.9345301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7222.86 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.11434918 max: 0.59996945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048897076 -> dtInletScale=1227.0672 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1227.0672 -> dtScale=1.0000509 deltaT = 0.3252487 Time = 1683.51 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 = 0.07153601 0 0.66129778 water fraction, min, max = 0.045502938 0.0013161658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153575 0 0.66129539 water fraction, min, max = 0.045503198 0.0013161725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153601 0 0.66129778 water fraction, min, max = 0.045502938 0.0013161658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153575 0 0.66129539 water fraction, min, max = 0.045503198 0.0013161725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8400779e-07, Final residual = 8.7870799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8852181e-09, Final residual = 2.8121011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153601 0 0.66129778 water fraction, min, max = 0.045502938 0.0013161658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153575 0 0.66129539 water fraction, min, max = 0.045503199 0.0013161725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153601 0 0.66129778 water fraction, min, max = 0.045502938 0.0013161658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153575 0 0.66129539 water fraction, min, max = 0.045503199 0.0013161725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.707726e-08, Final residual = 1.3364225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7954384e-09, Final residual = 4.1535531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7223.46 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.11434625 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048897076 -> dtInletScale=1227.0672 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1227.0672 -> dtScale=1.0000794 deltaT = 0.3252487 Time = 1683.83 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 = 0.071535489 0 0.66129299 water fraction, min, max = 0.045503459 0.0013161793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535229 0 0.6612906 water fraction, min, max = 0.045503719 0.0013161861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535489 0 0.66129299 water fraction, min, max = 0.045503458 0.0013161793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153523 0 0.6612906 water fraction, min, max = 0.045503718 0.0013161861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8372576e-07, Final residual = 8.7837131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8289158e-09, Final residual = 2.8836054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153549 0 0.66129299 water fraction, min, max = 0.045503459 0.0013161793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535229 0 0.6612906 water fraction, min, max = 0.045503719 0.001316186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153549 0 0.66129299 water fraction, min, max = 0.045503459 0.0013161793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071535229 0 0.6612906 water fraction, min, max = 0.045503719 0.001316186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128591e-08, Final residual = 1.3595704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755268e-09, Final residual = 4.1056057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7224.05 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.11434332 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048897076 -> dtInletScale=1227.0672 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1227.0672 -> dtScale=1.0001079 deltaT = 0.3252487 Time = 1684.16 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 = 0.071534969 0 0.66128821 water fraction, min, max = 0.045503979 0.0013161928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534709 0 0.66128582 water fraction, min, max = 0.045504239 0.0013161996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534969 0 0.66128821 water fraction, min, max = 0.045503979 0.0013161928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534709 0 0.66128582 water fraction, min, max = 0.045504239 0.0013161996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353606e-07, Final residual = 8.7821317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813374e-09, Final residual = 2.8574177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534969 0 0.66128821 water fraction, min, max = 0.045503979 0.0013161928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534709 0 0.66128582 water fraction, min, max = 0.045504239 0.0013161996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534969 0 0.66128821 water fraction, min, max = 0.045503979 0.0013161928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534709 0 0.66128582 water fraction, min, max = 0.045504239 0.0013161996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118357e-08, Final residual = 1.3169087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603485e-09, Final residual = 3.7912083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7224.63 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.11434039 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048897076 -> dtInletScale=1227.0672 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1227.0672 -> dtScale=1.0001364 deltaT = 0.32528481 Time = 1684.49 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 = 0.071534449 0 0.66128343 water fraction, min, max = 0.045504499 0.0013162063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534189 0 0.66128104 water fraction, min, max = 0.045504759 0.0013162131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534449 0 0.66128343 water fraction, min, max = 0.045504499 0.0013162063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534189 0 0.66128104 water fraction, min, max = 0.045504759 0.0013162131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8346209e-07, Final residual = 8.7813946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.831441e-09, Final residual = 2.8381444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534449 0 0.66128343 water fraction, min, max = 0.045504499 0.0013162063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534189 0 0.66128104 water fraction, min, max = 0.04550476 0.0013162131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534449 0 0.66128343 water fraction, min, max = 0.045504499 0.0013162063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071534189 0 0.66128104 water fraction, min, max = 0.04550476 0.0013162131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7076591e-08, Final residual = 1.3223727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851436e-09, Final residual = 3.9574766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.23 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.11435015 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048902505 -> dtInletScale=1226.931 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=1226.931 -> dtScale=1.0000539 deltaT = 0.32528481 Time = 1684.81 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 = 0.071533929 0 0.66127865 water fraction, min, max = 0.04550502 0.0013162198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533668 0 0.66127626 water fraction, min, max = 0.04550528 0.0013162266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533929 0 0.66127865 water fraction, min, max = 0.045505019 0.0013162198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533669 0 0.66127626 water fraction, min, max = 0.045505279 0.0013162266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328389e-07, Final residual = 8.782178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8586519e-09, Final residual = 2.8145755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533929 0 0.66127865 water fraction, min, max = 0.04550502 0.0013162198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533669 0 0.66127626 water fraction, min, max = 0.04550528 0.0013162266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533929 0 0.66127865 water fraction, min, max = 0.04550502 0.0013162198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533669 0 0.66127626 water fraction, min, max = 0.04550528 0.0013162266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039901e-08, Final residual = 1.3822499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808312e-09, Final residual = 4.1924694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.84 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.11434722 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048902505 -> dtInletScale=1226.931 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1226.931 -> dtScale=1.0000824 deltaT = 0.32528481 Time = 1685.14 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 = 0.071533408 0 0.66127387 water fraction, min, max = 0.04550554 0.0013162333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533148 0 0.66127148 water fraction, min, max = 0.0455058 0.0013162401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533408 0 0.66127387 water fraction, min, max = 0.045505539 0.0013162333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533149 0 0.66127148 water fraction, min, max = 0.045505799 0.0013162401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8298299e-07, Final residual = 8.7788458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693031e-09, Final residual = 2.8536553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533408 0 0.66127387 water fraction, min, max = 0.04550554 0.0013162333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533148 0 0.66127148 water fraction, min, max = 0.0455058 0.00131624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533408 0 0.66127387 water fraction, min, max = 0.04550554 0.0013162333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071533148 0 0.66127148 water fraction, min, max = 0.0455058 0.00131624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060985e-08, Final residual = 1.329919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789741e-09, Final residual = 3.826964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7226.43 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.11434429 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048902505 -> dtInletScale=1226.931 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1226.931 -> dtScale=1.0001109 deltaT = 0.32532094 Time = 1685.46 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 = 0.071532888 0 0.66126909 water fraction, min, max = 0.04550606 0.0013162468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532628 0 0.6612667 water fraction, min, max = 0.04550632 0.0013162535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532888 0 0.66126909 water fraction, min, max = 0.04550606 0.0013162468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532629 0 0.6612667 water fraction, min, max = 0.045506319 0.0013162535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8304555e-07, Final residual = 8.7756167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.882825e-09, Final residual = 2.9291917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532888 0 0.66126909 water fraction, min, max = 0.04550606 0.0013162468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532628 0 0.6612667 water fraction, min, max = 0.04550632 0.0013162535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532888 0 0.66126909 water fraction, min, max = 0.04550606 0.0013162468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532628 0 0.6612667 water fraction, min, max = 0.04550632 0.0013162535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7092907e-08, Final residual = 1.3351701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716107e-09, Final residual = 3.7576961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7227.02 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.11435406 max: 0.59998302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048907937 -> dtInletScale=1226.7948 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=1226.7948 -> dtScale=1.0000283 deltaT = 0.32532094 Time = 1685.79 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 = 0.071532368 0 0.66126431 water fraction, min, max = 0.04550658 0.0013162603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532108 0 0.66126192 water fraction, min, max = 0.04550684 0.001316267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532368 0 0.66126431 water fraction, min, max = 0.04550658 0.0013162603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532109 0 0.66126192 water fraction, min, max = 0.045506839 0.001316267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8277289e-07, Final residual = 8.7764068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9190727e-09, Final residual = 2.8237303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532368 0 0.66126431 water fraction, min, max = 0.04550658 0.0013162603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532108 0 0.66126192 water fraction, min, max = 0.04550684 0.001316267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532368 0 0.66126431 water fraction, min, max = 0.04550658 0.0013162603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071532108 0 0.66126192 water fraction, min, max = 0.04550684 0.001316267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.701318e-08, Final residual = 1.3084244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744375e-09, Final residual = 3.9435478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7227.6 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.11435114 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048907937 -> dtInletScale=1226.7948 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1226.7948 -> dtScale=1.0000568 deltaT = 0.32532094 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 = 0.071531848 0 0.66125953 water fraction, min, max = 0.0455071 0.0013162737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531589 0 0.66125714 water fraction, min, max = 0.04550736 0.0013162805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531848 0 0.66125953 water fraction, min, max = 0.045507099 0.0013162737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531589 0 0.66125714 water fraction, min, max = 0.045507359 0.0013162805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.825692e-07, Final residual = 8.7754763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.860921e-09, Final residual = 2.8240319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531848 0 0.66125953 water fraction, min, max = 0.0455071 0.0013162737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531589 0 0.66125714 water fraction, min, max = 0.04550736 0.0013162805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531848 0 0.66125953 water fraction, min, max = 0.0455071 0.0013162737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531589 0 0.66125714 water fraction, min, max = 0.04550736 0.0013162805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050528e-08, Final residual = 1.3136637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786603e-09, Final residual = 3.887173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228.19 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.11434821 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048907937 -> dtInletScale=1226.7948 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1226.7948 -> dtScale=1.0000852 deltaT = 0.32532094 Time = 1686.44 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 = 0.071531329 0 0.66125475 water fraction, min, max = 0.04550762 0.0013162872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531069 0 0.66125236 water fraction, min, max = 0.045507879 0.0013162939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531329 0 0.66125475 water fraction, min, max = 0.045507619 0.0013162872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531069 0 0.66125236 water fraction, min, max = 0.045507879 0.0013162939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8230914e-07, Final residual = 8.7702301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8656515e-09, Final residual = 2.8857771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531329 0 0.66125475 water fraction, min, max = 0.04550762 0.0013162872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531069 0 0.66125236 water fraction, min, max = 0.04550788 0.0013162939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531329 0 0.66125475 water fraction, min, max = 0.04550762 0.0013162872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071531069 0 0.66125236 water fraction, min, max = 0.04550788 0.0013162939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025133e-08, Final residual = 1.3414961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086783e-09, Final residual = 4.411313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228.76 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.11434528 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048907937 -> dtInletScale=1226.7948 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1226.7948 -> dtScale=1.0001137 deltaT = 0.32535709 Time = 1686.76 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 = 0.071530809 0 0.66124997 water fraction, min, max = 0.045508139 0.0013163006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530549 0 0.66124759 water fraction, min, max = 0.045508399 0.0013163074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530809 0 0.66124997 water fraction, min, max = 0.045508139 0.0013163006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530549 0 0.66124759 water fraction, min, max = 0.045508399 0.0013163074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.822878e-07, Final residual = 8.7724681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8603498e-09, Final residual = 2.8428251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530809 0 0.66124997 water fraction, min, max = 0.045508139 0.0013163006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530549 0 0.66124759 water fraction, min, max = 0.045508399 0.0013163074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530809 0 0.66124997 water fraction, min, max = 0.045508139 0.0013163006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530549 0 0.66124759 water fraction, min, max = 0.045508399 0.0013163074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107147e-08, Final residual = 1.2902166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425616e-09, Final residual = 4.3396505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.32 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.11435506 max: 0.59998138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048913372 -> dtInletScale=1226.6584 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=1226.6584 -> dtScale=1.000031 deltaT = 0.32535709 Time = 1687.09 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 = 0.071530289 0 0.6612452 water fraction, min, max = 0.045508659 0.0013163141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153003 0 0.66124281 water fraction, min, max = 0.045508919 0.0013163208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530289 0 0.6612452 water fraction, min, max = 0.045508659 0.0013163141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153003 0 0.66124281 water fraction, min, max = 0.045508918 0.0013163208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202485e-07, Final residual = 8.7695963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.850747e-09, Final residual = 2.8534941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530289 0 0.6612452 water fraction, min, max = 0.045508659 0.0013163141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153003 0 0.66124281 water fraction, min, max = 0.045508919 0.0013163208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071530289 0 0.6612452 water fraction, min, max = 0.045508659 0.0013163141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07153003 0 0.66124281 water fraction, min, max = 0.045508919 0.0013163208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985508e-08, Final residual = 1.3050429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990765e-09, Final residual = 3.9195486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.86 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.11435214 max: 0.59996431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048913372 -> dtInletScale=1226.6584 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1226.6584 -> dtScale=1.0000595 deltaT = 0.32535709 Time = 1687.41 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 = 0.07152977 0 0.66124042 water fraction, min, max = 0.045509178 0.0013163275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152951 0 0.66123804 water fraction, min, max = 0.045509438 0.0013163342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152977 0 0.66124042 water fraction, min, max = 0.045509178 0.0013163275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152951 0 0.66123804 water fraction, min, max = 0.045509438 0.0013163342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8185093e-07, Final residual = 8.7678233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724202e-09, Final residual = 2.797388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152977 0 0.66124042 water fraction, min, max = 0.045509178 0.0013163275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152951 0 0.66123804 water fraction, min, max = 0.045509438 0.0013163342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152977 0 0.66124042 water fraction, min, max = 0.045509178 0.0013163275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152951 0 0.66123804 water fraction, min, max = 0.045509438 0.0013163342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987714e-08, Final residual = 1.3097003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480653e-09, Final residual = 3.8570417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7230.41 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.11434921 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048913372 -> dtInletScale=1226.6584 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=1226.6584 -> dtScale=1.0000879 deltaT = 0.32535709 Time = 1687.74 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 = 0.07152925 0 0.66123565 water fraction, min, max = 0.045509698 0.0013163409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528991 0 0.66123326 water fraction, min, max = 0.045509957 0.0013163477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152925 0 0.66123565 water fraction, min, max = 0.045509697 0.0013163409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528991 0 0.66123326 water fraction, min, max = 0.045509957 0.0013163477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8167725e-07, Final residual = 8.7668005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714312e-09, Final residual = 2.8568208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152925 0 0.66123565 water fraction, min, max = 0.045509698 0.0013163409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528991 0 0.66123326 water fraction, min, max = 0.045509958 0.0013163476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152925 0 0.66123565 water fraction, min, max = 0.045509698 0.0013163409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528991 0 0.66123326 water fraction, min, max = 0.045509958 0.0013163476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6963917e-08, Final residual = 1.3209464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581658e-09, Final residual = 3.9687234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7230.96 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.11434629 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048913372 -> dtInletScale=1226.6584 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1226.6584 -> dtScale=1.0001164 deltaT = 0.32539327 Time = 1688.06 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 = 0.071528731 0 0.66123088 water fraction, min, max = 0.045510217 0.0013163544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528471 0 0.66122849 water fraction, min, max = 0.045510477 0.0013163611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528731 0 0.66123088 water fraction, min, max = 0.045510217 0.0013163544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528472 0 0.66122849 water fraction, min, max = 0.045510476 0.0013163611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8161547e-07, Final residual = 8.7651724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8694737e-09, Final residual = 2.8768107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528731 0 0.66123088 water fraction, min, max = 0.045510217 0.0013163543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528471 0 0.66122849 water fraction, min, max = 0.045510477 0.0013163611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528731 0 0.66123088 water fraction, min, max = 0.045510217 0.0013163543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528471 0 0.66122849 water fraction, min, max = 0.045510477 0.0013163611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032555e-08, Final residual = 1.3522528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915649e-09, Final residual = 4.7410504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7231.52 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.11435608 max: 0.59997983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048918811 -> dtInletScale=1226.522 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=1226.522 -> dtScale=1.0000336 deltaT = 0.32539327 Time = 1688.39 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 = 0.071528212 0 0.6612261 water fraction, min, max = 0.045510737 0.0013163678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527952 0 0.66122372 water fraction, min, max = 0.045510996 0.0013163745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528212 0 0.6612261 water fraction, min, max = 0.045510736 0.0013163678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527952 0 0.66122372 water fraction, min, max = 0.045510996 0.0013163745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.813224e-07, Final residual = 8.7662397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.843729e-09, Final residual = 2.8792978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528212 0 0.6612261 water fraction, min, max = 0.045510736 0.0013163678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527952 0 0.66122372 water fraction, min, max = 0.045510996 0.0013163745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071528212 0 0.6612261 water fraction, min, max = 0.045510736 0.0013163678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527952 0 0.66122372 water fraction, min, max = 0.045510996 0.0013163745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005124e-08, Final residual = 1.3120628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590851e-09, Final residual = 3.7631365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.07 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.11435315 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048918811 -> dtInletScale=1226.522 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1226.522 -> dtScale=1.0000621 deltaT = 0.32539327 Time = 1688.71 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 = 0.071527693 0 0.66122133 water fraction, min, max = 0.045511256 0.0013163812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527433 0 0.66121894 water fraction, min, max = 0.045511515 0.0013163879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527693 0 0.66122133 water fraction, min, max = 0.045511255 0.0013163812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527433 0 0.66121894 water fraction, min, max = 0.045511515 0.0013163879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121265e-07, Final residual = 8.761157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8429871e-09, Final residual = 2.8542137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527693 0 0.66122133 water fraction, min, max = 0.045511256 0.0013163812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527433 0 0.66121894 water fraction, min, max = 0.045511515 0.0013163878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527693 0 0.66122133 water fraction, min, max = 0.045511256 0.0013163812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527433 0 0.66121894 water fraction, min, max = 0.045511515 0.0013163878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018166e-08, Final residual = 1.3055946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849012e-09, Final residual = 3.8692086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.62 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.11435023 max: 0.59994571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048918811 -> dtInletScale=1226.522 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1226.522 -> dtScale=1.0000905 deltaT = 0.32539327 Time = 1689.04 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 = 0.071527173 0 0.66121656 water fraction, min, max = 0.045511775 0.0013163945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526914 0 0.66121417 water fraction, min, max = 0.045512034 0.0013164012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527173 0 0.66121656 water fraction, min, max = 0.045511774 0.0013163945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526914 0 0.66121417 water fraction, min, max = 0.045512034 0.0013164012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102736e-07, Final residual = 8.7574795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.860978e-09, Final residual = 2.8552282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527174 0 0.66121656 water fraction, min, max = 0.045511775 0.0013163945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526914 0 0.66121417 water fraction, min, max = 0.045512034 0.0013164012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071527174 0 0.66121656 water fraction, min, max = 0.045511775 0.0013163945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526914 0 0.66121417 water fraction, min, max = 0.045512034 0.0013164012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6958418e-08, Final residual = 1.3242863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000911e-09, Final residual = 4.1252749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7233.17 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.11434731 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048918811 -> dtInletScale=1226.522 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1226.522 -> dtScale=1.0001189 deltaT = 0.32542948 Time = 1689.37 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 = 0.071526654 0 0.66121179 water fraction, min, max = 0.045512294 0.0013164079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526395 0 0.6612094 water fraction, min, max = 0.045512553 0.0013164146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526654 0 0.66121179 water fraction, min, max = 0.045512293 0.0013164079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526395 0 0.6612094 water fraction, min, max = 0.045512553 0.0013164146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.809275e-07, Final residual = 8.7598026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495266e-09, Final residual = 2.8406187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526655 0 0.66121179 water fraction, min, max = 0.045512294 0.0013164079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526395 0 0.6612094 water fraction, min, max = 0.045512553 0.0013164146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526655 0 0.66121179 water fraction, min, max = 0.045512294 0.0013164079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526395 0 0.6612094 water fraction, min, max = 0.045512553 0.0013164146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973289e-08, Final residual = 1.3246333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732652e-09, Final residual = 4.4171347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7233.72 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.11435711 max: 0.59997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048924254 -> dtInletScale=1226.3856 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1226.3856 -> dtScale=1.0000361 deltaT = 0.32542948 Time = 1689.69 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 = 0.071526136 0 0.66120702 water fraction, min, max = 0.045512813 0.0013164213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525876 0 0.66120464 water fraction, min, max = 0.045513072 0.001316428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526136 0 0.66120702 water fraction, min, max = 0.045512812 0.0013164213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525876 0 0.66120464 water fraction, min, max = 0.045513072 0.001316428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8064133e-07, Final residual = 8.7555069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8113519e-09, Final residual = 2.8741332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526136 0 0.66120702 water fraction, min, max = 0.045512813 0.0013164213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525876 0 0.66120464 water fraction, min, max = 0.045513072 0.001316428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071526136 0 0.66120702 water fraction, min, max = 0.045512813 0.0013164213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525876 0 0.66120464 water fraction, min, max = 0.045513072 0.001316428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005468e-08, Final residual = 1.299689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8068671e-09, Final residual = 3.9575499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.28 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.11435419 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048924254 -> dtInletScale=1226.3856 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1226.3856 -> dtScale=1.0000645 deltaT = 0.32542948 Time = 1690.02 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 = 0.071525617 0 0.66120225 water fraction, min, max = 0.045513331 0.0013164347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525357 0 0.66119987 water fraction, min, max = 0.045513591 0.0013164413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525617 0 0.66120225 water fraction, min, max = 0.045513331 0.0013164347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525358 0 0.66119987 water fraction, min, max = 0.04551359 0.0013164413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054123e-07, Final residual = 8.7546561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8640874e-09, Final residual = 2.7907585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525617 0 0.66120225 water fraction, min, max = 0.045513331 0.0013164347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525357 0 0.66119987 water fraction, min, max = 0.045513591 0.0013164413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525617 0 0.66120225 water fraction, min, max = 0.045513331 0.0013164347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525358 0 0.66119987 water fraction, min, max = 0.045513591 0.0013164413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973204e-08, Final residual = 1.3026167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637938e-09, Final residual = 3.9242653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.83 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.11435127 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048924254 -> dtInletScale=1226.3856 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1226.3856 -> dtScale=1.0000929 deltaT = 0.32542948 Time = 1690.34 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 = 0.071525098 0 0.66119748 water fraction, min, max = 0.04551385 0.001316448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524839 0 0.6611951 water fraction, min, max = 0.045514109 0.0013164547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525098 0 0.66119748 water fraction, min, max = 0.04551385 0.001316448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524839 0 0.6611951 water fraction, min, max = 0.045514109 0.0013164547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034594e-07, Final residual = 8.7557802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8751555e-09, Final residual = 2.8131407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525098 0 0.66119748 water fraction, min, max = 0.04551385 0.001316448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524839 0 0.6611951 water fraction, min, max = 0.04551411 0.0013164547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071525098 0 0.66119748 water fraction, min, max = 0.04551385 0.001316448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524839 0 0.6611951 water fraction, min, max = 0.04551411 0.0013164547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969647e-08, Final residual = 1.2991344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.741237e-09, Final residual = 3.8364361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7235.37 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.11434835 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048924254 -> dtInletScale=1226.3856 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1226.3856 -> dtScale=1.0001213 deltaT = 0.3254657 Time = 1690.67 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 = 0.071524579 0 0.66119272 water fraction, min, max = 0.045514369 0.0013164614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152432 0 0.66119033 water fraction, min, max = 0.045514628 0.001316468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524579 0 0.66119272 water fraction, min, max = 0.045514368 0.0013164614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152432 0 0.66119033 water fraction, min, max = 0.045514628 0.001316468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8022215e-07, Final residual = 8.74857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175288e-09, Final residual = 2.8529649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524579 0 0.66119272 water fraction, min, max = 0.045514369 0.0013164614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152432 0 0.66119033 water fraction, min, max = 0.045514628 0.001316468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524579 0 0.66119272 water fraction, min, max = 0.045514369 0.0013164614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152432 0 0.66119033 water fraction, min, max = 0.045514628 0.001316468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923204e-08, Final residual = 1.3021327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7589671e-09, Final residual = 3.8194092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7235.92 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.11435815 max: 0.59997698 fluxAdjustedLocalCo inlet-based: CoInlet=0.000489297 -> dtInletScale=1226.2491 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=1226.2491 -> dtScale=1.0000384 deltaT = 0.3254657 Time = 1690.99 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 = 0.071524061 0 0.66118795 water fraction, min, max = 0.045514887 0.0013164747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523802 0 0.66118557 water fraction, min, max = 0.045515146 0.0013164814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524061 0 0.66118795 water fraction, min, max = 0.045514887 0.0013164747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523802 0 0.66118557 water fraction, min, max = 0.045515146 0.0013164814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001619e-07, Final residual = 8.7465848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8480493e-09, Final residual = 2.8340113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524061 0 0.66118795 water fraction, min, max = 0.045514887 0.0013164747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523802 0 0.66118557 water fraction, min, max = 0.045515147 0.0013164814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524061 0 0.66118795 water fraction, min, max = 0.045514887 0.0013164747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523802 0 0.66118557 water fraction, min, max = 0.045515147 0.0013164814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892337e-08, Final residual = 1.2949124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743814e-09, Final residual = 3.8806404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7236.52 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.11435524 max: 0.59995995 fluxAdjustedLocalCo inlet-based: CoInlet=0.000489297 -> dtInletScale=1226.2491 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=1226.2491 -> dtScale=1.0000668 deltaT = 0.3254657 Time = 1691.32 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 = 0.071523542 0 0.66118318 water fraction, min, max = 0.045515406 0.001316488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523283 0 0.6611808 water fraction, min, max = 0.045515665 0.0013164947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523542 0 0.66118318 water fraction, min, max = 0.045515405 0.001316488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523284 0 0.6611808 water fraction, min, max = 0.045515665 0.0013164947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7986461e-07, Final residual = 8.7505888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8190296e-09, Final residual = 2.8314634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523542 0 0.66118318 water fraction, min, max = 0.045515406 0.001316488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523283 0 0.6611808 water fraction, min, max = 0.045515665 0.0013164947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523542 0 0.66118318 water fraction, min, max = 0.045515406 0.001316488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523283 0 0.6611808 water fraction, min, max = 0.045515665 0.0013164947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.695596e-08, Final residual = 1.2961594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511022e-09, Final residual = 3.8621262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7237.12 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.11435232 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.000489297 -> dtInletScale=1226.2491 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1226.2491 -> dtScale=1.0000951 deltaT = 0.3254657 Time = 1691.64 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 = 0.071523024 0 0.66117842 water fraction, min, max = 0.045515924 0.0013165013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522765 0 0.66117604 water fraction, min, max = 0.045516183 0.001316508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523024 0 0.66117842 water fraction, min, max = 0.045515924 0.0013165013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522765 0 0.66117604 water fraction, min, max = 0.045516183 0.001316508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7962896e-07, Final residual = 8.7487746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641459e-09, Final residual = 2.852916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523024 0 0.66117842 water fraction, min, max = 0.045515924 0.0013165013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522765 0 0.66117604 water fraction, min, max = 0.045516183 0.001316508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071523024 0 0.66117842 water fraction, min, max = 0.045515924 0.0013165013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522765 0 0.66117604 water fraction, min, max = 0.045516183 0.001316508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6943725e-08, Final residual = 1.2570913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351631e-09, Final residual = 3.8577787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7237.69 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.1143494 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.000489297 -> dtInletScale=1226.2491 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1226.2491 -> dtScale=1.0001235 deltaT = 0.32550195 Time = 1691.97 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 = 0.071522506 0 0.66117366 water fraction, min, max = 0.045516442 0.0013165147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522247 0 0.66117127 water fraction, min, max = 0.045516701 0.0013165213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522506 0 0.66117366 water fraction, min, max = 0.045516442 0.0013165147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522247 0 0.66117127 water fraction, min, max = 0.045516701 0.0013165213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959679e-07, Final residual = 8.7441407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8124871e-09, Final residual = 2.8763802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522506 0 0.66117366 water fraction, min, max = 0.045516442 0.0013165147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522247 0 0.66117127 water fraction, min, max = 0.045516702 0.0013165213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522506 0 0.66117366 water fraction, min, max = 0.045516442 0.0013165147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071522247 0 0.66117127 water fraction, min, max = 0.045516702 0.0013165213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6914319e-08, Final residual = 1.2924974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71019e-09, Final residual = 3.6884945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7238.25 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.11435922 max: 0.59997569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004893515 -> dtInletScale=1226.1125 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=1226.1125 -> dtScale=1.0000405 deltaT = 0.32550195 Time = 1692.29 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 = 0.071521988 0 0.66116889 water fraction, min, max = 0.045516961 0.001316528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521729 0 0.66116651 water fraction, min, max = 0.04551722 0.0013165346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521988 0 0.66116889 water fraction, min, max = 0.04551696 0.001316528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521729 0 0.66116651 water fraction, min, max = 0.045517219 0.0013165346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934193e-07, Final residual = 8.7407329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8102149e-09, Final residual = 2.8798842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521988 0 0.66116889 water fraction, min, max = 0.045516961 0.001316528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521729 0 0.66116651 water fraction, min, max = 0.04551722 0.0013165346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521988 0 0.66116889 water fraction, min, max = 0.045516961 0.001316528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521729 0 0.66116651 water fraction, min, max = 0.04551722 0.0013165346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911856e-08, Final residual = 1.3449116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741876e-09, Final residual = 3.9912414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7238.81 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.1143563 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004893515 -> dtInletScale=1226.1125 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=1226.1125 -> dtScale=1.0000689 deltaT = 0.32550195 Time = 1692.62 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 = 0.071521469 0 0.66116413 water fraction, min, max = 0.045517479 0.0013165413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152121 0 0.66116175 water fraction, min, max = 0.045517738 0.0013165479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521469 0 0.66116413 water fraction, min, max = 0.045517478 0.0013165413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521211 0 0.66116175 water fraction, min, max = 0.045517737 0.0013165479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7908172e-07, Final residual = 8.7442872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667797e-09, Final residual = 2.8610882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152147 0 0.66116413 water fraction, min, max = 0.045517479 0.0013165413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521211 0 0.66116175 water fraction, min, max = 0.045517738 0.0013165479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07152147 0 0.66116413 water fraction, min, max = 0.045517479 0.0013165413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071521211 0 0.66116175 water fraction, min, max = 0.045517738 0.0013165479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909308e-08, Final residual = 1.2854945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628127e-09, Final residual = 3.8760035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.37 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.11435338 max: 0.59994165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004893515 -> dtInletScale=1226.1125 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1226.1125 -> dtScale=1.0000973 deltaT = 0.32550195 Time = 1692.95 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 = 0.071520951 0 0.66115937 water fraction, min, max = 0.045517997 0.0013165545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520693 0 0.66115699 water fraction, min, max = 0.045518256 0.0013165612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520951 0 0.66115937 water fraction, min, max = 0.045517996 0.0013165545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520693 0 0.66115699 water fraction, min, max = 0.045518255 0.0013165612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7894804e-07, Final residual = 8.7404023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343906e-09, Final residual = 2.8264946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520952 0 0.66115937 water fraction, min, max = 0.045517997 0.0013165545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520693 0 0.66115699 water fraction, min, max = 0.045518256 0.0013165612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520952 0 0.66115937 water fraction, min, max = 0.045517997 0.0013165545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520693 0 0.66115699 water fraction, min, max = 0.045518256 0.0013165612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863542e-08, Final residual = 1.2882941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.770008e-09, Final residual = 3.8759265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.93 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.11435047 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004893515 -> dtInletScale=1226.1125 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1226.1125 -> dtScale=1.0001256 deltaT = 0.32553823 Time = 1693.27 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 = 0.071520434 0 0.66115461 water fraction, min, max = 0.045518515 0.0013165678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520175 0 0.66115223 water fraction, min, max = 0.045518773 0.0013165745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520434 0 0.66115461 water fraction, min, max = 0.045518514 0.0013165678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520175 0 0.66115223 water fraction, min, max = 0.045518773 0.0013165745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.788871e-07, Final residual = 8.7386203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108502e-09, Final residual = 2.8401083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520434 0 0.66115461 water fraction, min, max = 0.045518515 0.0013165678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520175 0 0.66115223 water fraction, min, max = 0.045518774 0.0013165745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520434 0 0.66115461 water fraction, min, max = 0.045518515 0.0013165678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520175 0 0.66115223 water fraction, min, max = 0.045518774 0.0013165745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895567e-08, Final residual = 1.2927145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642072e-09, Final residual = 3.835996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7240.5 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.11436029 max: 0.59997448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048940604 -> dtInletScale=1225.9759 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=1225.9759 -> dtScale=1.0000425 deltaT = 0.32553823 Time = 1693.6 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 = 0.071519916 0 0.66114985 water fraction, min, max = 0.045519033 0.0013165811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519657 0 0.66114747 water fraction, min, max = 0.045519291 0.0013165877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519916 0 0.66114985 water fraction, min, max = 0.045519032 0.0013165811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519657 0 0.66114747 water fraction, min, max = 0.045519291 0.0013165877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864891e-07, Final residual = 8.7372877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8823251e-09, Final residual = 2.8371342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519916 0 0.66114985 water fraction, min, max = 0.045519032 0.0013165811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519657 0 0.66114747 water fraction, min, max = 0.045519291 0.0013165877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519916 0 0.66114985 water fraction, min, max = 0.045519032 0.0013165811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519657 0 0.66114747 water fraction, min, max = 0.045519291 0.0013165877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.690528e-08, Final residual = 1.331485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825315e-09, Final residual = 4.02054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7241.06 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.11435738 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048940604 -> dtInletScale=1225.9759 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1225.9759 -> dtScale=1.0000709 deltaT = 0.32553823 Time = 1693.92 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 = 0.071519398 0 0.66114509 water fraction, min, max = 0.04551955 0.0013165944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519139 0 0.66114271 water fraction, min, max = 0.045519809 0.001316601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519398 0 0.66114509 water fraction, min, max = 0.04551955 0.0013165944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519139 0 0.66114271 water fraction, min, max = 0.045519809 0.001316601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845375e-07, Final residual = 8.7391839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8426878e-09, Final residual = 2.8407373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519398 0 0.66114509 water fraction, min, max = 0.04551955 0.0013165943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519139 0 0.66114271 water fraction, min, max = 0.045519809 0.001316601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519398 0 0.66114509 water fraction, min, max = 0.04551955 0.0013165943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071519139 0 0.66114271 water fraction, min, max = 0.045519809 0.001316601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6858113e-08, Final residual = 1.2881081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460344e-09, Final residual = 3.806647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7241.61 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.11435446 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048940604 -> dtInletScale=1225.9759 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1225.9759 -> dtScale=1.0000992 deltaT = 0.32553823 Time = 1694.25 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 = 0.07151888 0 0.66114033 water fraction, min, max = 0.045520068 0.0013166076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518622 0 0.66113795 water fraction, min, max = 0.045520327 0.0013166142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151888 0 0.66114033 water fraction, min, max = 0.045520068 0.0013166076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518622 0 0.66113795 water fraction, min, max = 0.045520326 0.0013166142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7828829e-07, Final residual = 8.7339818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8118378e-09, Final residual = 2.8508429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151888 0 0.66114033 water fraction, min, max = 0.045520068 0.0013166076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518622 0 0.66113795 water fraction, min, max = 0.045520327 0.0013166142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151888 0 0.66114033 water fraction, min, max = 0.045520068 0.0013166076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518622 0 0.66113795 water fraction, min, max = 0.045520327 0.0013166142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928597e-08, Final residual = 1.28829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482851e-09, Final residual = 3.8482636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.17 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.11435155 max: 0.59992347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048940604 -> dtInletScale=1225.9759 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1225.9759 -> dtScale=1.0001276 deltaT = 0.32557453 Time = 1694.57 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 = 0.071518363 0 0.66113558 water fraction, min, max = 0.045520585 0.0013166208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518104 0 0.6611332 water fraction, min, max = 0.045520844 0.0013166275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518363 0 0.66113558 water fraction, min, max = 0.045520585 0.0013166208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518104 0 0.6611332 water fraction, min, max = 0.045520844 0.0013166275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7819579e-07, Final residual = 8.7354016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225027e-09, Final residual = 2.8462997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518363 0 0.66113558 water fraction, min, max = 0.045520585 0.0013166208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518104 0 0.6611332 water fraction, min, max = 0.045520844 0.0013166275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518363 0 0.66113558 water fraction, min, max = 0.045520585 0.0013166208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071518104 0 0.6611332 water fraction, min, max = 0.045520844 0.0013166275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879875e-08, Final residual = 1.2994468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396756e-09, Final residual = 3.7658647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.74 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.11436139 max: 0.59997336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048946061 -> dtInletScale=1225.8392 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1225.8392 -> dtScale=1.0000444 deltaT = 0.32557453 Time = 1694.9 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 = 0.071517845 0 0.66113082 water fraction, min, max = 0.045521103 0.0013166341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517587 0 0.66112844 water fraction, min, max = 0.045521361 0.0013166407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517845 0 0.66113082 water fraction, min, max = 0.045521103 0.0013166341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517587 0 0.66112844 water fraction, min, max = 0.045521361 0.0013166407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799386e-07, Final residual = 8.7306477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8156879e-09, Final residual = 2.8268184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517845 0 0.66113082 water fraction, min, max = 0.045521103 0.0013166341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517587 0 0.66112844 water fraction, min, max = 0.045521362 0.0013166407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517845 0 0.66113082 water fraction, min, max = 0.045521103 0.0013166341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517587 0 0.66112844 water fraction, min, max = 0.045521362 0.0013166407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841917e-08, Final residual = 1.2967485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567484e-09, Final residual = 3.8514628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.3 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.11435847 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048946061 -> dtInletScale=1225.8392 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1225.8392 -> dtScale=1.0000727 deltaT = 0.32557453 Time = 1695.22 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 = 0.071517328 0 0.66112606 water fraction, min, max = 0.04552162 0.0013166473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517069 0 0.66112368 water fraction, min, max = 0.045521879 0.0013166539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517328 0 0.66112606 water fraction, min, max = 0.04552162 0.0013166473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151707 0 0.66112369 water fraction, min, max = 0.045521879 0.0013166539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7774469e-07, Final residual = 8.7299012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8628605e-09, Final residual = 2.8702019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517328 0 0.66112606 water fraction, min, max = 0.04552162 0.0013166473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517069 0 0.66112369 water fraction, min, max = 0.045521879 0.0013166539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517328 0 0.66112606 water fraction, min, max = 0.04552162 0.0013166473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071517069 0 0.66112369 water fraction, min, max = 0.045521879 0.0013166539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849168e-08, Final residual = 1.3138928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495687e-09, Final residual = 3.8488132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.87 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.11435556 max: 0.59993938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048946061 -> dtInletScale=1225.8392 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1225.8392 -> dtScale=1.000101 deltaT = 0.32557453 Time = 1695.55 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 = 0.071516811 0 0.66112131 water fraction, min, max = 0.045522138 0.0013166605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516552 0 0.66111893 water fraction, min, max = 0.045522396 0.0013166671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516811 0 0.66112131 water fraction, min, max = 0.045522137 0.0013166605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516552 0 0.66111893 water fraction, min, max = 0.045522396 0.0013166671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754834e-07, Final residual = 8.727482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8333908e-09, Final residual = 2.8291455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516811 0 0.66112131 water fraction, min, max = 0.045522138 0.0013166605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516552 0 0.66111893 water fraction, min, max = 0.045522396 0.0013166671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516811 0 0.66112131 water fraction, min, max = 0.045522138 0.0013166605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516552 0 0.66111893 water fraction, min, max = 0.045522396 0.0013166671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794249e-08, Final residual = 1.3084774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940906e-09, Final residual = 3.9080358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7244.43 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.11435265 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048946061 -> dtInletScale=1225.8392 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1225.8392 -> dtScale=1.0001294 deltaT = 0.32561085 Time = 1695.88 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 = 0.071516293 0 0.66111655 water fraction, min, max = 0.045522655 0.0013166737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516035 0 0.66111418 water fraction, min, max = 0.045522913 0.0013166803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516293 0 0.66111655 water fraction, min, max = 0.045522654 0.0013166737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516035 0 0.66111418 water fraction, min, max = 0.045522913 0.0013166803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750617e-07, Final residual = 8.7260122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8610156e-09, Final residual = 2.8405479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516293 0 0.66111655 water fraction, min, max = 0.045522655 0.0013166737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516035 0 0.66111418 water fraction, min, max = 0.045522914 0.0013166803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516293 0 0.66111655 water fraction, min, max = 0.045522655 0.0013166737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071516035 0 0.66111418 water fraction, min, max = 0.045522914 0.0013166803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775051e-08, Final residual = 1.2938436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508566e-09, Final residual = 3.8158416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7244.97 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.1143625 max: 0.59997233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048951522 -> dtInletScale=1225.7024 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1225.7024 -> dtScale=1.0000461 deltaT = 0.32561085 Time = 1696.2 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 = 0.071515776 0 0.6611118 water fraction, min, max = 0.045523172 0.0013166869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515518 0 0.66110942 water fraction, min, max = 0.04552343 0.0013166935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515776 0 0.6611118 water fraction, min, max = 0.045523172 0.0013166869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515518 0 0.66110942 water fraction, min, max = 0.04552343 0.0013166935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7728314e-07, Final residual = 8.7248556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055932e-09, Final residual = 2.8415928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515776 0 0.6611118 water fraction, min, max = 0.045523172 0.0013166869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515518 0 0.66110942 water fraction, min, max = 0.045523431 0.0013166935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515776 0 0.6611118 water fraction, min, max = 0.045523172 0.0013166869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515518 0 0.66110942 water fraction, min, max = 0.045523431 0.0013166935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837276e-08, Final residual = 1.3145751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446065e-09, Final residual = 3.7753083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7245.53 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.11435959 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048951522 -> dtInletScale=1225.7024 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1225.7024 -> dtScale=1.0000744 deltaT = 0.32561085 Time = 1696.53 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 = 0.071515259 0 0.66110705 water fraction, min, max = 0.045523689 0.0013167001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515001 0 0.66110467 water fraction, min, max = 0.045523947 0.0013167067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515259 0 0.66110705 water fraction, min, max = 0.045523689 0.0013167001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515001 0 0.66110467 water fraction, min, max = 0.045523947 0.0013167067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709363e-07, Final residual = 8.7231056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8655099e-09, Final residual = 2.7872481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515259 0 0.66110705 water fraction, min, max = 0.045523689 0.0013167001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515001 0 0.66110467 water fraction, min, max = 0.045523948 0.0013167067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515259 0 0.66110705 water fraction, min, max = 0.045523689 0.0013167001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071515001 0 0.66110467 water fraction, min, max = 0.045523948 0.0013167067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807808e-08, Final residual = 1.2686735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648651e-09, Final residual = 3.9204319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246.07 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.11435667 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048951522 -> dtInletScale=1225.7024 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1225.7024 -> dtScale=1.0001027 deltaT = 0.32561085 Time = 1696.85 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 = 0.071514742 0 0.6611023 water fraction, min, max = 0.045524206 0.0013167133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514484 0 0.66109992 water fraction, min, max = 0.045524464 0.0013167199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514742 0 0.6611023 water fraction, min, max = 0.045524206 0.0013167133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514484 0 0.66109992 water fraction, min, max = 0.045524464 0.0013167199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7693023e-07, Final residual = 8.724038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8356661e-09, Final residual = 2.8417044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514742 0 0.6611023 water fraction, min, max = 0.045524206 0.0013167133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514484 0 0.66109992 water fraction, min, max = 0.045524464 0.0013167199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514742 0 0.6611023 water fraction, min, max = 0.045524206 0.0013167133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514484 0 0.66109992 water fraction, min, max = 0.045524464 0.0013167199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789552e-08, Final residual = 1.3243875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034053e-09, Final residual = 4.0247143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246.61 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.11435376 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048951522 -> dtInletScale=1225.7024 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1225.7024 -> dtScale=1.000131 deltaT = 0.3256472 Time = 1697.18 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 = 0.071514225 0 0.66109755 water fraction, min, max = 0.045524723 0.0013167265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513967 0 0.66109517 water fraction, min, max = 0.045524981 0.0013167331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514225 0 0.66109755 water fraction, min, max = 0.045524722 0.0013167265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513967 0 0.66109517 water fraction, min, max = 0.045524981 0.0013167331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680311e-07, Final residual = 8.72126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071439e-09, Final residual = 2.8892981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514225 0 0.66109755 water fraction, min, max = 0.045524723 0.0013167265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513967 0 0.66109517 water fraction, min, max = 0.045524981 0.0013167331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071514225 0 0.66109755 water fraction, min, max = 0.045524723 0.0013167265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513967 0 0.66109517 water fraction, min, max = 0.045524981 0.0013167331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6864209e-08, Final residual = 1.2890187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7645338e-09, Final residual = 3.7987318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7247.18 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.11436362 max: 0.59997139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048956986 -> dtInletScale=1225.5656 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1225.5656 -> dtScale=1.0000477 deltaT = 0.3256472 Time = 1697.5 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 = 0.071513709 0 0.6610928 water fraction, min, max = 0.04552524 0.0013167396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151345 0 0.66109042 water fraction, min, max = 0.045525498 0.0013167462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513709 0 0.6610928 water fraction, min, max = 0.045525239 0.0013167396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513451 0 0.66109042 water fraction, min, max = 0.045525497 0.0013167462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7663883e-07, Final residual = 8.7189619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387139e-09, Final residual = 2.7932747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513709 0 0.6610928 water fraction, min, max = 0.04552524 0.0013167396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151345 0 0.66109042 water fraction, min, max = 0.045525498 0.0013167462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513709 0 0.6610928 water fraction, min, max = 0.04552524 0.0013167396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151345 0 0.66109042 water fraction, min, max = 0.045525498 0.0013167462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755827e-08, Final residual = 1.3185587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980445e-09, Final residual = 4.1110424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7247.74 s ClockTime = 7386 s fluxAdjustedLocalCo Co mean: 0.11436071 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048956986 -> dtInletScale=1225.5656 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1225.5656 -> dtScale=1.000076 deltaT = 0.3256472 Time = 1697.83 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 = 0.071513192 0 0.66108805 water fraction, min, max = 0.045525756 0.0013167528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512934 0 0.66108567 water fraction, min, max = 0.045526014 0.0013167594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513192 0 0.66108805 water fraction, min, max = 0.045525756 0.0013167528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512934 0 0.66108567 water fraction, min, max = 0.045526014 0.0013167594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.764007e-07, Final residual = 8.716182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8316871e-09, Final residual = 2.8526178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513192 0 0.66108805 water fraction, min, max = 0.045525756 0.0013167528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512934 0 0.66108567 water fraction, min, max = 0.045526015 0.0013167594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071513192 0 0.66108805 water fraction, min, max = 0.045525756 0.0013167528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512934 0 0.66108567 water fraction, min, max = 0.045526015 0.0013167594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800485e-08, Final residual = 1.358014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7908112e-09, Final residual = 4.4413762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.32 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.1143578 max: 0.59993745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048956986 -> dtInletScale=1225.5656 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=1225.5656 -> dtScale=1.0001043 deltaT = 0.3256472 Time = 1698.15 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 = 0.071512675 0 0.6610833 water fraction, min, max = 0.045526273 0.001316766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512417 0 0.66108092 water fraction, min, max = 0.045526531 0.0013167725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512675 0 0.6610833 water fraction, min, max = 0.045526272 0.001316766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512417 0 0.66108092 water fraction, min, max = 0.045526531 0.0013167725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7619057e-07, Final residual = 8.7172862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395162e-09, Final residual = 2.8546552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512675 0 0.6610833 water fraction, min, max = 0.045526273 0.001316766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512417 0 0.66108092 water fraction, min, max = 0.045526531 0.0013167725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512675 0 0.6610833 water fraction, min, max = 0.045526273 0.001316766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512417 0 0.66108092 water fraction, min, max = 0.045526531 0.0013167725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826653e-08, Final residual = 1.3054469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696457e-09, Final residual = 3.818319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.87 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.1143549 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048956986 -> dtInletScale=1225.5656 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1225.5656 -> dtScale=1.0001325 deltaT = 0.32568358 Time = 1698.48 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 = 0.071512159 0 0.66107855 water fraction, min, max = 0.045526789 0.0013167791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511901 0 0.66107618 water fraction, min, max = 0.045527047 0.0013167857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512159 0 0.66107855 water fraction, min, max = 0.045526789 0.0013167791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511901 0 0.66107618 water fraction, min, max = 0.045527047 0.0013167857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.761658e-07, Final residual = 8.7158791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968666e-09, Final residual = 2.8192242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512159 0 0.66107855 water fraction, min, max = 0.045526789 0.0013167791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511901 0 0.66107618 water fraction, min, max = 0.045527048 0.0013167857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071512159 0 0.66107855 water fraction, min, max = 0.045526789 0.0013167791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511901 0 0.66107618 water fraction, min, max = 0.045527048 0.0013167857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788026e-08, Final residual = 1.2751313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7177929e-09, Final residual = 3.7642805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.4 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.11436476 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048962454 -> dtInletScale=1225.4288 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1225.4288 -> dtScale=1.0000491 deltaT = 0.32568358 Time = 1698.81 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 = 0.071511642 0 0.6610738 water fraction, min, max = 0.045527306 0.0013167922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511384 0 0.66107143 water fraction, min, max = 0.045527564 0.0013167988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511642 0 0.6610738 water fraction, min, max = 0.045527305 0.0013167922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511385 0 0.66107143 water fraction, min, max = 0.045527563 0.0013167988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596774e-07, Final residual = 8.7095759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756047e-09, Final residual = 2.8481496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511642 0 0.6610738 water fraction, min, max = 0.045527306 0.0013167922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511384 0 0.66107143 water fraction, min, max = 0.045527564 0.0013167988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511642 0 0.6610738 water fraction, min, max = 0.045527306 0.0013167922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511384 0 0.66107143 water fraction, min, max = 0.045527564 0.0013167988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6741675e-08, Final residual = 1.3922178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820364e-09, Final residual = 4.5293306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.96 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.11436185 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048962454 -> dtInletScale=1225.4288 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1225.4288 -> dtScale=1.0000774 deltaT = 0.32568358 Time = 1699.13 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 = 0.071511126 0 0.66106906 water fraction, min, max = 0.045527822 0.0013168054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510868 0 0.66106668 water fraction, min, max = 0.04552808 0.0013168119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511126 0 0.66106906 water fraction, min, max = 0.045527822 0.0013168054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510868 0 0.66106668 water fraction, min, max = 0.04552808 0.0013168119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7565445e-07, Final residual = 8.7088231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.832021e-09, Final residual = 2.8027102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511126 0 0.66106906 water fraction, min, max = 0.045527822 0.0013168053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510868 0 0.66106668 water fraction, min, max = 0.04552808 0.0013168119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511126 0 0.66106906 water fraction, min, max = 0.045527822 0.0013168053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510868 0 0.66106668 water fraction, min, max = 0.04552808 0.0013168119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747456e-08, Final residual = 1.2989833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243802e-09, Final residual = 3.74462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7250.52 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.11435895 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048962454 -> dtInletScale=1225.4288 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1225.4288 -> dtScale=1.0001057 deltaT = 0.32568358 Time = 1699.46 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 = 0.07151061 0 0.66106431 water fraction, min, max = 0.045528338 0.0013168185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510352 0 0.66106194 water fraction, min, max = 0.045528596 0.001316825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151061 0 0.66106431 water fraction, min, max = 0.045528338 0.0013168185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510352 0 0.66106194 water fraction, min, max = 0.045528596 0.001316825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550399e-07, Final residual = 8.7075026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8554521e-09, Final residual = 2.7755362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151061 0 0.66106431 water fraction, min, max = 0.045528338 0.0013168185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510352 0 0.66106194 water fraction, min, max = 0.045528597 0.001316825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07151061 0 0.66106431 water fraction, min, max = 0.045528338 0.0013168185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510352 0 0.66106194 water fraction, min, max = 0.045528597 0.001316825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717759e-08, Final residual = 1.2912661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487429e-09, Final residual = 4.0540544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.05 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.11435604 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048962454 -> dtInletScale=1225.4288 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1225.4288 -> dtScale=1.0001339 deltaT = 0.32571997 Time = 1699.78 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 = 0.071510094 0 0.66105957 water fraction, min, max = 0.045528855 0.0013168316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509836 0 0.6610572 water fraction, min, max = 0.045529112 0.0013168381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510094 0 0.66105957 water fraction, min, max = 0.045528854 0.0013168316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509836 0 0.6610572 water fraction, min, max = 0.045529112 0.0013168381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7545575e-07, Final residual = 8.710553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8140687e-09, Final residual = 2.8402553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510094 0 0.66105957 water fraction, min, max = 0.045528854 0.0013168316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509836 0 0.6610572 water fraction, min, max = 0.045529113 0.0013168381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071510094 0 0.66105957 water fraction, min, max = 0.045528854 0.0013168316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509836 0 0.6610572 water fraction, min, max = 0.045529113 0.0013168381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756527e-08, Final residual = 1.3119158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739703e-09, Final residual = 3.8524269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.61 s ClockTime = 7390 s fluxAdjustedLocalCo Co mean: 0.11436592 max: 0.59996976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048967926 -> dtInletScale=1225.2918 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1225.2918 -> dtScale=1.0000504 deltaT = 0.32571997 Time = 1700.11 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 = 0.071509578 0 0.66105482 water fraction, min, max = 0.045529371 0.0013168447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150932 0 0.66105245 water fraction, min, max = 0.045529628 0.0013168512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509578 0 0.66105482 water fraction, min, max = 0.04552937 0.0013168447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150932 0 0.66105245 water fraction, min, max = 0.045529628 0.0013168512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7526469e-07, Final residual = 8.7043578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7842479e-09, Final residual = 2.7990694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509578 0 0.66105482 water fraction, min, max = 0.045529371 0.0013168447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150932 0 0.66105245 water fraction, min, max = 0.045529629 0.0013168512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509578 0 0.66105482 water fraction, min, max = 0.045529371 0.0013168447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150932 0 0.66105245 water fraction, min, max = 0.045529629 0.0013168512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6704531e-08, Final residual = 1.2925163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513616e-09, Final residual = 3.8754443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.15 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.11436301 max: 0.59995281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048967926 -> dtInletScale=1225.2918 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1225.2918 -> dtScale=1.0000787 deltaT = 0.32571997 Time = 1700.43 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 = 0.071509062 0 0.66105008 water fraction, min, max = 0.045529887 0.0013168578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508804 0 0.66104771 water fraction, min, max = 0.045530144 0.0013168643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509062 0 0.66105008 water fraction, min, max = 0.045529886 0.0013168578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508804 0 0.66104771 water fraction, min, max = 0.045530144 0.0013168643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7503362e-07, Final residual = 8.7038836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8232415e-09, Final residual = 2.8292018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509062 0 0.66105008 water fraction, min, max = 0.045529887 0.0013168578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508804 0 0.66104771 water fraction, min, max = 0.045530145 0.0013168643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509062 0 0.66105008 water fraction, min, max = 0.045529887 0.0013168578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508804 0 0.66104771 water fraction, min, max = 0.045530145 0.0013168643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.670045e-08, Final residual = 1.3175317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607219e-09, Final residual = 3.8068233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.7 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.11436011 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048967926 -> dtInletScale=1225.2918 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=1225.2918 -> dtScale=1.0001069 deltaT = 0.32571997 Time = 1700.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508546 0 0.66104534 water fraction, min, max = 0.045530402 0.0013168708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508288 0 0.66104297 water fraction, min, max = 0.04553066 0.0013168774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508546 0 0.66104534 water fraction, min, max = 0.045530402 0.0013168708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508288 0 0.66104297 water fraction, min, max = 0.04553066 0.0013168774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7487165e-07, Final residual = 8.7024008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.772907e-09, Final residual = 2.8372436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508546 0 0.66104534 water fraction, min, max = 0.045530402 0.0013168708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508288 0 0.66104297 water fraction, min, max = 0.04553066 0.0013168774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508546 0 0.66104534 water fraction, min, max = 0.045530402 0.0013168708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071508288 0 0.66104297 water fraction, min, max = 0.04553066 0.0013168774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6707851e-08, Final residual = 1.3429433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632002e-09, Final residual = 3.7750002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7253.26 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.1143572 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048967926 -> dtInletScale=1225.2918 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1225.2918 -> dtScale=1.0001351 deltaT = 0.32575639 Time = 1701.09 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 = 0.07150803 0 0.6610406 water fraction, min, max = 0.045530918 0.0013168839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507772 0 0.66103823 water fraction, min, max = 0.045531176 0.0013168905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150803 0 0.6610406 water fraction, min, max = 0.045530918 0.0013168839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507772 0 0.66103823 water fraction, min, max = 0.045531176 0.0013168905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7478393e-07, Final residual = 8.7003644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8297217e-09, Final residual = 2.8373294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150803 0 0.6610406 water fraction, min, max = 0.045530918 0.0013168839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507772 0 0.66103823 water fraction, min, max = 0.045531176 0.0013168904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150803 0 0.6610406 water fraction, min, max = 0.045530918 0.0013168839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507772 0 0.66103823 water fraction, min, max = 0.045531176 0.0013168904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686906e-08, Final residual = 1.3620248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000621e-09, Final residual = 5.5544652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7253.81 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.11436709 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048973402 -> dtInletScale=1225.1548 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1225.1548 -> dtScale=1.0000515 deltaT = 0.32575639 Time = 1701.41 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 = 0.071507514 0 0.66103586 water fraction, min, max = 0.045531434 0.001316897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507256 0 0.66103349 water fraction, min, max = 0.045531692 0.0013169035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507514 0 0.66103586 water fraction, min, max = 0.045531434 0.001316897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507257 0 0.66103349 water fraction, min, max = 0.045531691 0.0013169035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7446545e-07, Final residual = 8.7000303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347752e-09, Final residual = 2.7911616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507514 0 0.66103586 water fraction, min, max = 0.045531434 0.001316897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507257 0 0.66103349 water fraction, min, max = 0.045531692 0.0013169035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507514 0 0.66103586 water fraction, min, max = 0.045531434 0.001316897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071507257 0 0.66103349 water fraction, min, max = 0.045531692 0.0013169035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661876e-08, Final residual = 1.3228781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529486e-09, Final residual = 3.7861911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.36 s ClockTime = 7393 s fluxAdjustedLocalCo Co mean: 0.11436419 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048973402 -> dtInletScale=1225.1548 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=1225.1548 -> dtScale=1.0000798 deltaT = 0.32575639 Time = 1701.74 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 = 0.071506999 0 0.66103112 water fraction, min, max = 0.04553195 0.00131691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506741 0 0.66102875 water fraction, min, max = 0.045532207 0.0013169166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506999 0 0.66103112 water fraction, min, max = 0.045531949 0.00131691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506741 0 0.66102875 water fraction, min, max = 0.045532207 0.0013169166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7437589e-07, Final residual = 8.6979306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7925215e-09, Final residual = 2.8635014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506999 0 0.66103112 water fraction, min, max = 0.04553195 0.00131691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506741 0 0.66102875 water fraction, min, max = 0.045532207 0.0013169166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506999 0 0.66103112 water fraction, min, max = 0.04553195 0.00131691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506741 0 0.66102875 water fraction, min, max = 0.045532207 0.0013169166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744371e-08, Final residual = 1.2923406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114732e-09, Final residual = 3.7155302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.91 s ClockTime = 7393 s fluxAdjustedLocalCo Co mean: 0.11436128 max: 0.59993521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048973402 -> dtInletScale=1225.1548 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1225.1548 -> dtScale=1.000108 deltaT = 0.32575639 Time = 1702.06 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 = 0.071506483 0 0.66102638 water fraction, min, max = 0.045532465 0.0013169231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506225 0 0.66102401 water fraction, min, max = 0.045532723 0.0013169296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506483 0 0.66102638 water fraction, min, max = 0.045532465 0.0013169231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506226 0 0.66102401 water fraction, min, max = 0.045532722 0.0013169296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7412172e-07, Final residual = 8.6973001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518256e-09, Final residual = 2.8661905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506483 0 0.66102638 water fraction, min, max = 0.045532465 0.0013169231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506225 0 0.66102401 water fraction, min, max = 0.045532723 0.0013169296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506483 0 0.66102638 water fraction, min, max = 0.045532465 0.0013169231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071506226 0 0.66102401 water fraction, min, max = 0.045532723 0.0013169296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731267e-08, Final residual = 1.326163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779566e-09, Final residual = 4.6470909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7255.46 s ClockTime = 7394 s fluxAdjustedLocalCo Co mean: 0.11435838 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048973402 -> dtInletScale=1225.1548 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1225.1548 -> dtScale=1.0001362 deltaT = 0.32579284 Time = 1702.39 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 = 0.071505968 0 0.66102164 water fraction, min, max = 0.045532981 0.0013169361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150571 0 0.66101927 water fraction, min, max = 0.045533238 0.0013169426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505968 0 0.66102164 water fraction, min, max = 0.04553298 0.0013169361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150571 0 0.66101927 water fraction, min, max = 0.045533238 0.0013169426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7408242e-07, Final residual = 8.6981531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8078353e-09, Final residual = 2.8091091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505968 0 0.66102164 water fraction, min, max = 0.045532981 0.0013169361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150571 0 0.66101927 water fraction, min, max = 0.045533238 0.0013169426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505968 0 0.66102164 water fraction, min, max = 0.04553298 0.0013169361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150571 0 0.66101927 water fraction, min, max = 0.045533238 0.0013169426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712858e-08, Final residual = 1.2573622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363934e-09, Final residual = 3.8819694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7256.02 s ClockTime = 7395 s fluxAdjustedLocalCo Co mean: 0.11436827 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048978881 -> dtInletScale=1225.0178 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=1225.0178 -> dtScale=1.0000525 deltaT = 0.32579284 Time = 1702.72 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 = 0.071505452 0 0.6610169 water fraction, min, max = 0.045533496 0.0013169491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505195 0 0.66101453 water fraction, min, max = 0.045533753 0.0013169557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505452 0 0.6610169 water fraction, min, max = 0.045533496 0.0013169491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505195 0 0.66101453 water fraction, min, max = 0.045533753 0.0013169557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7390157e-07, Final residual = 8.693259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7899794e-09, Final residual = 2.8963717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505452 0 0.6610169 water fraction, min, max = 0.045533496 0.0013169491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505195 0 0.66101453 water fraction, min, max = 0.045533754 0.0013169557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505452 0 0.6610169 water fraction, min, max = 0.045533496 0.0013169491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071505195 0 0.66101453 water fraction, min, max = 0.045533754 0.0013169557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780881e-08, Final residual = 1.3078577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513265e-09, Final residual = 3.7456697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7256.58 s ClockTime = 7395 s fluxAdjustedLocalCo Co mean: 0.11436537 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048978881 -> dtInletScale=1225.0178 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=1225.0178 -> dtScale=1.0000807 deltaT = 0.32579284 Time = 1703.04 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 = 0.071504937 0 0.66101217 water fraction, min, max = 0.045534011 0.0013169622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504679 0 0.6610098 water fraction, min, max = 0.045534269 0.0013169687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504937 0 0.66101217 water fraction, min, max = 0.045534011 0.0013169622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150468 0 0.6610098 water fraction, min, max = 0.045534268 0.0013169687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7367649e-07, Final residual = 8.6922385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8206257e-09, Final residual = 2.8251004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504937 0 0.66101217 water fraction, min, max = 0.045534011 0.0013169622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150468 0 0.6610098 water fraction, min, max = 0.045534269 0.0013169687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504937 0 0.66101217 water fraction, min, max = 0.045534011 0.0013169622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150468 0 0.6610098 water fraction, min, max = 0.045534269 0.0013169687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615815e-08, Final residual = 1.3321671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831028e-09, Final residual = 3.8043414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.16 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.11436247 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048978881 -> dtInletScale=1225.0178 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=1225.0178 -> dtScale=1.0001089 deltaT = 0.32579284 Time = 1703.37 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 = 0.071504422 0 0.66100743 water fraction, min, max = 0.045534526 0.0013169752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504164 0 0.66100506 water fraction, min, max = 0.045534784 0.0013169817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504422 0 0.66100743 water fraction, min, max = 0.045534526 0.0013169752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504165 0 0.66100506 water fraction, min, max = 0.045534783 0.0013169817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7352218e-07, Final residual = 8.6861458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915509e-09, Final residual = 2.8424287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504422 0 0.66100743 water fraction, min, max = 0.045534526 0.0013169752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504164 0 0.66100506 water fraction, min, max = 0.045534784 0.0013169817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504422 0 0.66100743 water fraction, min, max = 0.045534526 0.0013169752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071504164 0 0.66100506 water fraction, min, max = 0.045534784 0.0013169817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674084e-08, Final residual = 1.2794958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410554e-09, Final residual = 3.9153212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.72 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.11435958 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048978881 -> dtInletScale=1225.0178 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1225.0178 -> dtScale=1.0001371 deltaT = 0.32582931 Time = 1703.69 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 = 0.071503907 0 0.6610027 water fraction, min, max = 0.045535041 0.0013169882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503649 0 0.66100033 water fraction, min, max = 0.045535299 0.0013169947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503907 0 0.6610027 water fraction, min, max = 0.045535041 0.0013169882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150365 0 0.66100033 water fraction, min, max = 0.045535298 0.0013169947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348065e-07, Final residual = 8.6910837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8137395e-09, Final residual = 2.8142687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503907 0 0.6610027 water fraction, min, max = 0.045535041 0.0013169882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503649 0 0.66100033 water fraction, min, max = 0.045535299 0.0013169947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503907 0 0.6610027 water fraction, min, max = 0.045535041 0.0013169882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503649 0 0.66100033 water fraction, min, max = 0.045535299 0.0013169947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6657102e-08, Final residual = 1.292366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582472e-09, Final residual = 3.8318402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.34 s ClockTime = 7397 s fluxAdjustedLocalCo Co mean: 0.11436948 max: 0.59996797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048984364 -> dtInletScale=1224.8807 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=1224.8807 -> dtScale=1.0000534 deltaT = 0.32582931 Time = 1704.02 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 = 0.071503392 0 0.66099796 water fraction, min, max = 0.045535556 0.0013170012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503134 0 0.6609956 water fraction, min, max = 0.045535814 0.0013170077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503392 0 0.66099796 water fraction, min, max = 0.045535556 0.0013170012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503135 0 0.6609956 water fraction, min, max = 0.045535813 0.0013170077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.732151e-07, Final residual = 8.6909327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8149439e-09, Final residual = 2.8460327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503392 0 0.66099796 water fraction, min, max = 0.045535556 0.0013170012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503134 0 0.6609956 water fraction, min, max = 0.045535814 0.0013170077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503392 0 0.66099796 water fraction, min, max = 0.045535556 0.0013170012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071503134 0 0.6609956 water fraction, min, max = 0.045535814 0.0013170077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.668632e-08, Final residual = 1.3401298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786098e-09, Final residual = 5.2479806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.94 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.11436658 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048984364 -> dtInletScale=1224.8807 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1224.8807 -> dtScale=1.0000816 deltaT = 0.32582931 Time = 1704.34 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 = 0.071502877 0 0.66099323 water fraction, min, max = 0.045536071 0.0013170142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502619 0 0.66099086 water fraction, min, max = 0.045536329 0.0013170207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502877 0 0.66099323 water fraction, min, max = 0.045536071 0.0013170142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150262 0 0.66099086 water fraction, min, max = 0.045536328 0.0013170207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291172e-07, Final residual = 8.6832507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8015885e-09, Final residual = 2.8072485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502877 0 0.66099323 water fraction, min, max = 0.045536071 0.0013170142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502619 0 0.66099086 water fraction, min, max = 0.045536329 0.0013170207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502877 0 0.66099323 water fraction, min, max = 0.045536071 0.0013170142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150262 0 0.66099086 water fraction, min, max = 0.045536329 0.0013170207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631247e-08, Final residual = 1.3005632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655379e-09, Final residual = 3.8262693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7259.51 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.11436368 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048984364 -> dtInletScale=1224.8807 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=1224.8807 -> dtScale=1.0001098 deltaT = 0.32582931 Time = 1704.67 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 = 0.071502362 0 0.6609885 water fraction, min, max = 0.045536586 0.0013170271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502105 0 0.66098613 water fraction, min, max = 0.045536843 0.0013170336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502362 0 0.6609885 water fraction, min, max = 0.045536586 0.0013170271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502105 0 0.66098613 water fraction, min, max = 0.045536843 0.0013170336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7287429e-07, Final residual = 8.6840821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.796955e-09, Final residual = 2.855308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502362 0 0.6609885 water fraction, min, max = 0.045536586 0.0013170271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502105 0 0.66098613 water fraction, min, max = 0.045536844 0.0013170336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502362 0 0.6609885 water fraction, min, max = 0.045536586 0.0013170271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071502105 0 0.66098613 water fraction, min, max = 0.045536844 0.0013170336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.66793e-08, Final residual = 1.3180517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637034e-09, Final residual = 4.3197701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.08 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.11436078 max: 0.59991725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048984364 -> dtInletScale=1224.8807 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=1224.8807 -> dtScale=1.0001379 deltaT = 0.32586581 Time = 1705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501847 0 0.66098376 water fraction, min, max = 0.045537101 0.0013170401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150159 0 0.6609814 water fraction, min, max = 0.045537358 0.0013170466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501847 0 0.66098376 water fraction, min, max = 0.045537101 0.0013170401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150159 0 0.6609814 water fraction, min, max = 0.045537358 0.0013170466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7276717e-07, Final residual = 8.6827573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7504371e-09, Final residual = 2.8300838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501847 0 0.66098377 water fraction, min, max = 0.045537101 0.0013170401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150159 0 0.6609814 water fraction, min, max = 0.045537358 0.0013170466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501847 0 0.66098377 water fraction, min, max = 0.045537101 0.0013170401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07150159 0 0.6609814 water fraction, min, max = 0.045537358 0.0013170466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624798e-08, Final residual = 1.3086638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477598e-09, Final residual = 3.8228137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.63 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.1143707 max: 0.59996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048989851 -> dtInletScale=1224.7435 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1224.7435 -> dtScale=1.0000541 deltaT = 0.32586581 Time = 1705.32 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 = 0.071501333 0 0.66097903 water fraction, min, max = 0.045537616 0.0013170531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501075 0 0.66097667 water fraction, min, max = 0.045537873 0.0013170596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501333 0 0.66097903 water fraction, min, max = 0.045537615 0.0013170531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501076 0 0.66097667 water fraction, min, max = 0.045537872 0.0013170596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7257962e-07, Final residual = 8.6793999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215794e-09, Final residual = 2.7830252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501333 0 0.66097903 water fraction, min, max = 0.045537616 0.0013170531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501075 0 0.66097667 water fraction, min, max = 0.045537873 0.0013170596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501333 0 0.66097903 water fraction, min, max = 0.045537616 0.0013170531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071501075 0 0.66097667 water fraction, min, max = 0.045537873 0.0013170596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6606609e-08, Final residual = 1.2887493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771375e-09, Final residual = 3.9846896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.24 s ClockTime = 7400 s fluxAdjustedLocalCo Co mean: 0.1143678 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048989851 -> dtInletScale=1224.7435 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1224.7435 -> dtScale=1.0000823 deltaT = 0.32586581 Time = 1705.65 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 = 0.071500818 0 0.6609743 water fraction, min, max = 0.04553813 0.001317066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500561 0 0.66097194 water fraction, min, max = 0.045538387 0.0013170725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500818 0 0.6609743 water fraction, min, max = 0.04553813 0.001317066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500561 0 0.66097194 water fraction, min, max = 0.045538387 0.0013170725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238943e-07, Final residual = 8.6784597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825566e-09, Final residual = 2.8006301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500818 0 0.6609743 water fraction, min, max = 0.04553813 0.001317066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500561 0 0.66097194 water fraction, min, max = 0.045538388 0.0013170725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500818 0 0.6609743 water fraction, min, max = 0.04553813 0.001317066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500561 0 0.66097194 water fraction, min, max = 0.045538388 0.0013170725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626523e-08, Final residual = 1.2981288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396409e-09, Final residual = 3.8001537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.8 s ClockTime = 7400 s fluxAdjustedLocalCo Co mean: 0.1143649 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048989851 -> dtInletScale=1224.7435 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=1224.7435 -> dtScale=1.0001104 deltaT = 0.32586581 Time = 1705.97 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 = 0.071500304 0 0.66096957 water fraction, min, max = 0.045538645 0.001317079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500046 0 0.66096721 water fraction, min, max = 0.045538902 0.0013170854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500304 0 0.66096957 water fraction, min, max = 0.045538644 0.001317079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500047 0 0.66096721 water fraction, min, max = 0.045538901 0.0013170854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7215683e-07, Final residual = 8.6779639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377081e-09, Final residual = 2.8140162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500304 0 0.66096958 water fraction, min, max = 0.045538645 0.001317079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500046 0 0.66096721 water fraction, min, max = 0.045538902 0.0013170854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500304 0 0.66096958 water fraction, min, max = 0.045538645 0.001317079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071500046 0 0.66096721 water fraction, min, max = 0.045538902 0.0013170854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6630214e-08, Final residual = 1.3184816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700633e-09, Final residual = 3.9094355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.34 s ClockTime = 7401 s fluxAdjustedLocalCo Co mean: 0.11436201 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048989851 -> dtInletScale=1224.7435 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1224.7435 -> dtScale=1.0001386 deltaT = 0.32590233 Time = 1706.3 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 = 0.071499789 0 0.66096485 water fraction, min, max = 0.045539159 0.0013170919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499532 0 0.66096248 water fraction, min, max = 0.045539416 0.0013170984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499789 0 0.66096485 water fraction, min, max = 0.045539159 0.0013170919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499532 0 0.66096248 water fraction, min, max = 0.045539416 0.0013170984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210639e-07, Final residual = 8.6764173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7909476e-09, Final residual = 2.8711526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499789 0 0.66096485 water fraction, min, max = 0.045539159 0.0013170919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499532 0 0.66096248 water fraction, min, max = 0.045539416 0.0013170984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499789 0 0.66096485 water fraction, min, max = 0.045539159 0.0013170919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499532 0 0.66096248 water fraction, min, max = 0.045539416 0.0013170984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644535e-08, Final residual = 1.3258388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613781e-09, Final residual = 4.3776503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.91 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.11437193 max: 0.59996721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048995341 -> dtInletScale=1224.6062 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=1224.6062 -> dtScale=1.0000547 deltaT = 0.32590233 Time = 1706.63 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 = 0.071499275 0 0.66096012 water fraction, min, max = 0.045539673 0.0013171048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499018 0 0.66095775 water fraction, min, max = 0.04553993 0.0013171113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499275 0 0.66096012 water fraction, min, max = 0.045539673 0.0013171048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499018 0 0.66095775 water fraction, min, max = 0.04553993 0.0013171113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7185685e-07, Final residual = 8.6736248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7836733e-09, Final residual = 2.8671883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499275 0 0.66096012 water fraction, min, max = 0.045539673 0.0013171048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499018 0 0.66095775 water fraction, min, max = 0.045539931 0.0013171113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499275 0 0.66096012 water fraction, min, max = 0.045539673 0.0013171048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071499018 0 0.66095775 water fraction, min, max = 0.045539931 0.0013171113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6629875e-08, Final residual = 1.2875356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666685e-09, Final residual = 3.8562415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7263.45 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.11436904 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048995341 -> dtInletScale=1224.6062 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=1224.6062 -> dtScale=1.0000828 deltaT = 0.32590233 Time = 1706.95 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 = 0.071498761 0 0.66095539 water fraction, min, max = 0.045540188 0.0013171178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498504 0 0.66095303 water fraction, min, max = 0.045540444 0.0013171242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498761 0 0.66095539 water fraction, min, max = 0.045540187 0.0013171178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498504 0 0.66095303 water fraction, min, max = 0.045540444 0.0013171242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7168169e-07, Final residual = 8.6728356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7844615e-09, Final residual = 2.8275882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498761 0 0.66095539 water fraction, min, max = 0.045540188 0.0013171178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498504 0 0.66095303 water fraction, min, max = 0.045540445 0.0013171242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498761 0 0.66095539 water fraction, min, max = 0.045540188 0.0013171178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498504 0 0.66095303 water fraction, min, max = 0.045540445 0.0013171242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65604e-08, Final residual = 1.3054084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.767144e-09, Final residual = 3.8429739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.01 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.11436614 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048995341 -> dtInletScale=1224.6062 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1224.6062 -> dtScale=1.0001109 deltaT = 0.32590233 Time = 1707.28 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 = 0.071498246 0 0.66095067 water fraction, min, max = 0.045540702 0.0013171307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497989 0 0.6609483 water fraction, min, max = 0.045540959 0.0013171371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498246 0 0.66095067 water fraction, min, max = 0.045540701 0.0013171307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149799 0 0.6609483 water fraction, min, max = 0.045540958 0.0013171371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7150056e-07, Final residual = 8.6742045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.779711e-09, Final residual = 2.9093097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498247 0 0.66095067 water fraction, min, max = 0.045540702 0.0013171307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149799 0 0.6609483 water fraction, min, max = 0.045540959 0.0013171371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071498247 0 0.66095067 water fraction, min, max = 0.045540702 0.0013171307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149799 0 0.6609483 water fraction, min, max = 0.045540959 0.0013171371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624877e-08, Final residual = 1.308165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662226e-09, Final residual = 4.0625762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.56 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.11436325 max: 0.59991656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00048995341 -> dtInletScale=1224.6062 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1224.6062 -> dtScale=1.0001391 deltaT = 0.32593887 Time = 1707.6 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 = 0.071497732 0 0.66094594 water fraction, min, max = 0.045541216 0.0013171436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497475 0 0.66094358 water fraction, min, max = 0.045541473 0.00131715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497732 0 0.66094594 water fraction, min, max = 0.045541215 0.0013171436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497476 0 0.66094358 water fraction, min, max = 0.045541472 0.00131715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7138383e-07, Final residual = 8.6703612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7452464e-09, Final residual = 2.8602381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497733 0 0.66094594 water fraction, min, max = 0.045541216 0.0013171436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497476 0 0.66094358 water fraction, min, max = 0.045541473 0.00131715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497733 0 0.66094594 water fraction, min, max = 0.045541216 0.0013171436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497476 0 0.66094358 water fraction, min, max = 0.045541473 0.00131715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624636e-08, Final residual = 1.2974711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552914e-09, Final residual = 3.763633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.12 s ClockTime = 7404 s fluxAdjustedLocalCo Co mean: 0.11437318 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049000835 -> dtInletScale=1224.4689 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1224.4689 -> dtScale=1.0000551 deltaT = 0.32593887 Time = 1707.93 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 = 0.071497218 0 0.66094122 water fraction, min, max = 0.04554173 0.0013171565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496962 0 0.66093885 water fraction, min, max = 0.045541986 0.0013171629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497218 0 0.66094122 water fraction, min, max = 0.045541729 0.0013171565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496962 0 0.66093885 water fraction, min, max = 0.045541986 0.0013171629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116483e-07, Final residual = 8.6681957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7710944e-09, Final residual = 2.8793768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497219 0 0.66094122 water fraction, min, max = 0.04554173 0.0013171565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496962 0 0.66093885 water fraction, min, max = 0.045541987 0.0013171629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071497219 0 0.66094122 water fraction, min, max = 0.04554173 0.0013171565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496962 0 0.66093885 water fraction, min, max = 0.045541987 0.0013171629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6588114e-08, Final residual = 1.3170552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517268e-09, Final residual = 3.7232701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.67 s ClockTime = 7404 s fluxAdjustedLocalCo Co mean: 0.11437029 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049000835 -> dtInletScale=1224.4689 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1224.4689 -> dtScale=1.0000832 deltaT = 0.32593887 Time = 1708.25 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 = 0.071496705 0 0.66093649 water fraction, min, max = 0.045542244 0.0013171694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496448 0 0.66093413 water fraction, min, max = 0.0455425 0.0013171758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496705 0 0.66093649 water fraction, min, max = 0.045542243 0.0013171694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496448 0 0.66093413 water fraction, min, max = 0.0455425 0.0013171758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7097947e-07, Final residual = 8.6683831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7648817e-09, Final residual = 2.823959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496705 0 0.66093649 water fraction, min, max = 0.045542244 0.0013171693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496448 0 0.66093413 water fraction, min, max = 0.045542501 0.0013171758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496705 0 0.66093649 water fraction, min, max = 0.045542244 0.0013171693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496448 0 0.66093413 water fraction, min, max = 0.045542501 0.0013171758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6586825e-08, Final residual = 1.3210083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701105e-09, Final residual = 3.9200512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7266.22 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.1143674 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049000835 -> dtInletScale=1224.4689 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1224.4689 -> dtScale=1.0001113 deltaT = 0.32597544 Time = 1708.58 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 = 0.071496191 0 0.66093177 water fraction, min, max = 0.045542757 0.0013171822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495934 0 0.66092941 water fraction, min, max = 0.045543014 0.0013171887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496191 0 0.66093177 water fraction, min, max = 0.045542757 0.0013171822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495934 0 0.66092941 water fraction, min, max = 0.045543014 0.0013171887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7094654e-07, Final residual = 8.6669959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7691576e-09, Final residual = 2.8446118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496191 0 0.66093177 water fraction, min, max = 0.045542757 0.0013171822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495934 0 0.66092941 water fraction, min, max = 0.045543014 0.0013171887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071496191 0 0.66093177 water fraction, min, max = 0.045542757 0.0013171822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495934 0 0.66092941 water fraction, min, max = 0.045543014 0.0013171887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546896e-08, Final residual = 1.3723539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138492e-09, Final residual = 5.2406463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7266.77 s ClockTime = 7406 s fluxAdjustedLocalCo Co mean: 0.11437733 max: 0.59998365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049006332 -> dtInletScale=1224.3316 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=1224.3316 -> dtScale=1.0000273 deltaT = 0.32597544 Time = 1708.91 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 = 0.071495677 0 0.66092705 water fraction, min, max = 0.045543271 0.0013171951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149542 0 0.66092469 water fraction, min, max = 0.045543528 0.0013172015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495677 0 0.66092705 water fraction, min, max = 0.045543271 0.0013171951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495421 0 0.66092469 water fraction, min, max = 0.045543527 0.0013172015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7064548e-07, Final residual = 8.6638864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7544218e-09, Final residual = 2.840765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495677 0 0.66092705 water fraction, min, max = 0.045543271 0.0013171951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149542 0 0.66092469 water fraction, min, max = 0.045543528 0.0013172015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495677 0 0.66092705 water fraction, min, max = 0.045543271 0.0013171951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149542 0 0.66092469 water fraction, min, max = 0.045543528 0.0013172015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624113e-08, Final residual = 1.3134359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570958e-09, Final residual = 3.8340211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.3 s ClockTime = 7406 s fluxAdjustedLocalCo Co mean: 0.11437444 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049006332 -> dtInletScale=1224.3316 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=1224.3316 -> dtScale=1.0000554 deltaT = 0.32597544 Time = 1709.23 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 = 0.071495163 0 0.66092233 water fraction, min, max = 0.045543785 0.001317208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494907 0 0.66091996 water fraction, min, max = 0.045544041 0.0013172144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495163 0 0.66092233 water fraction, min, max = 0.045543784 0.001317208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494907 0 0.66091996 water fraction, min, max = 0.045544041 0.0013172144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7053437e-07, Final residual = 8.6636664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8072005e-09, Final residual = 2.8952837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495164 0 0.66092233 water fraction, min, max = 0.045543785 0.001317208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494907 0 0.66091996 water fraction, min, max = 0.045544042 0.0013172144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071495164 0 0.66092233 water fraction, min, max = 0.045543785 0.001317208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494907 0 0.66091996 water fraction, min, max = 0.045544042 0.0013172144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608847e-08, Final residual = 1.3487895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777817e-09, Final residual = 4.1424879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.84 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.11437155 max: 0.59994993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049006332 -> dtInletScale=1224.3316 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1224.3316 -> dtScale=1.0000835 deltaT = 0.32597544 Time = 1709.56 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 = 0.07149465 0 0.6609176 water fraction, min, max = 0.045544298 0.0013172208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494393 0 0.66091524 water fraction, min, max = 0.045544555 0.0013172272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149465 0 0.6609176 water fraction, min, max = 0.045544298 0.0013172208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494394 0 0.66091524 water fraction, min, max = 0.045544554 0.0013172272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7030072e-07, Final residual = 8.6637401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815985e-09, Final residual = 2.8267907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149465 0 0.66091761 water fraction, min, max = 0.045544298 0.0013172208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494393 0 0.66091524 water fraction, min, max = 0.045544555 0.0013172272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149465 0 0.66091761 water fraction, min, max = 0.045544298 0.0013172208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494393 0 0.66091524 water fraction, min, max = 0.045544555 0.0013172272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.655399e-08, Final residual = 1.2869295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403158e-09, Final residual = 3.7623581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7268.38 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.11436866 max: 0.59993307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049006332 -> dtInletScale=1224.3316 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1224.3316 -> dtScale=1.0001116 deltaT = 0.32601202 Time = 1709.88 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 = 0.071494137 0 0.66091288 water fraction, min, max = 0.045544812 0.0013172337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149388 0 0.66091052 water fraction, min, max = 0.045545068 0.0013172401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494137 0 0.66091288 water fraction, min, max = 0.045544811 0.0013172337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149388 0 0.66091052 water fraction, min, max = 0.045545068 0.0013172401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7030529e-07, Final residual = 8.6583746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541581e-09, Final residual = 2.8335405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494137 0 0.66091289 water fraction, min, max = 0.045544812 0.0013172336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149388 0 0.66091052 water fraction, min, max = 0.045545068 0.0013172401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494137 0 0.66091289 water fraction, min, max = 0.045544812 0.0013172336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149388 0 0.66091052 water fraction, min, max = 0.045545068 0.0013172401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.652927e-08, Final residual = 1.2869129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334623e-09, Final residual = 3.7850151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7269.04 s ClockTime = 7408 s fluxAdjustedLocalCo Co mean: 0.11437861 max: 0.59998355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049011833 -> dtInletScale=1224.1942 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1224.1942 -> dtScale=1.0000274 deltaT = 0.32601202 Time = 1710.21 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 = 0.071493623 0 0.66090817 water fraction, min, max = 0.045545325 0.0013172465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493366 0 0.66090581 water fraction, min, max = 0.045545582 0.0013172529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493623 0 0.66090817 water fraction, min, max = 0.045545325 0.0013172465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493367 0 0.66090581 water fraction, min, max = 0.045545581 0.0013172529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7003227e-07, Final residual = 8.6582681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7372368e-09, Final residual = 2.8040911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493623 0 0.66090817 water fraction, min, max = 0.045545325 0.0013172465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493367 0 0.66090581 water fraction, min, max = 0.045545582 0.0013172529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493623 0 0.66090817 water fraction, min, max = 0.045545325 0.0013172465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493367 0 0.66090581 water fraction, min, max = 0.045545582 0.0013172529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525356e-08, Final residual = 1.2939842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573337e-09, Final residual = 3.8150527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7269.67 s ClockTime = 7409 s fluxAdjustedLocalCo Co mean: 0.11437572 max: 0.5999667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049011833 -> dtInletScale=1224.1942 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1224.1942 -> dtScale=1.0000555 deltaT = 0.32601202 Time = 1710.54 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 = 0.07149311 0 0.66090345 water fraction, min, max = 0.045545838 0.0013172593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492853 0 0.66090109 water fraction, min, max = 0.045546095 0.0013172657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149311 0 0.66090345 water fraction, min, max = 0.045545838 0.0013172593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492854 0 0.66090109 water fraction, min, max = 0.045546094 0.0013172657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6984339e-07, Final residual = 8.6543611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7806471e-09, Final residual = 2.7961641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149311 0 0.66090345 water fraction, min, max = 0.045545838 0.0013172593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492853 0 0.66090109 water fraction, min, max = 0.045546095 0.0013172657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149311 0 0.66090345 water fraction, min, max = 0.045545838 0.0013172593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492853 0 0.66090109 water fraction, min, max = 0.045546095 0.0013172657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6448316e-08, Final residual = 1.313319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.739849e-09, Final residual = 3.9875899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.28 s ClockTime = 7409 s fluxAdjustedLocalCo Co mean: 0.11437283 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049011833 -> dtInletScale=1224.1942 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1224.1942 -> dtScale=1.0000836 deltaT = 0.32601202 Time = 1710.86 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 = 0.071492597 0 0.66089873 water fraction, min, max = 0.045546352 0.0013172721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149234 0 0.66089637 water fraction, min, max = 0.045546608 0.0013172785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492597 0 0.66089873 water fraction, min, max = 0.045546351 0.0013172721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149234 0 0.66089637 water fraction, min, max = 0.045546608 0.0013172785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6967579e-07, Final residual = 8.6546101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7701709e-09, Final residual = 2.8463243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492597 0 0.66089873 water fraction, min, max = 0.045546351 0.0013172721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149234 0 0.66089637 water fraction, min, max = 0.045546608 0.0013172785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492597 0 0.66089873 water fraction, min, max = 0.045546351 0.0013172721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07149234 0 0.66089637 water fraction, min, max = 0.045546608 0.0013172785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6535569e-08, Final residual = 1.2949346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583757e-09, Final residual = 4.1495804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.85 s ClockTime = 7410 s fluxAdjustedLocalCo Co mean: 0.11436995 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049011833 -> dtInletScale=1224.1942 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1224.1942 -> dtScale=1.0001117 deltaT = 0.32604864 Time = 1711.19 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 = 0.071492084 0 0.66089401 water fraction, min, max = 0.045546865 0.0013172849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491827 0 0.66089165 water fraction, min, max = 0.045547121 0.0013172913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492084 0 0.66089401 water fraction, min, max = 0.045546864 0.0013172849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491827 0 0.66089165 water fraction, min, max = 0.045547121 0.0013172913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6954048e-07, Final residual = 8.6519994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818265e-09, Final residual = 2.8377882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492084 0 0.66089401 water fraction, min, max = 0.045546865 0.0013172849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491827 0 0.66089166 water fraction, min, max = 0.045547121 0.0013172913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071492084 0 0.66089401 water fraction, min, max = 0.045546865 0.0013172849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491827 0 0.66089166 water fraction, min, max = 0.045547121 0.0013172913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495582e-08, Final residual = 1.2929915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416375e-09, Final residual = 3.7551978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.39 s ClockTime = 7410 s fluxAdjustedLocalCo Co mean: 0.1143799 max: 0.59998354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049017337 -> dtInletScale=1224.0567 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1224.0567 -> dtScale=1.0000274 deltaT = 0.32604864 Time = 1711.52 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 = 0.071491571 0 0.6608893 water fraction, min, max = 0.045547378 0.0013172977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491314 0 0.66088694 water fraction, min, max = 0.045547634 0.0013173041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491571 0 0.6608893 water fraction, min, max = 0.045547377 0.0013172977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491314 0 0.66088694 water fraction, min, max = 0.045547634 0.0013173041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6941733e-07, Final residual = 8.6537755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912725e-09, Final residual = 2.8350417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491571 0 0.6608893 water fraction, min, max = 0.045547378 0.0013172977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491314 0 0.66088694 water fraction, min, max = 0.045547634 0.0013173041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491571 0 0.6608893 water fraction, min, max = 0.045547378 0.0013172977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491314 0 0.66088694 water fraction, min, max = 0.045547634 0.0013173041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479723e-08, Final residual = 1.2899197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622008e-09, Final residual = 3.8228322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.94 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.11437702 max: 0.5999667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049017337 -> dtInletScale=1224.0567 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1224.0567 -> dtScale=1.0000555 deltaT = 0.32604864 Time = 1711.84 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 = 0.071491058 0 0.66088458 water fraction, min, max = 0.045547891 0.0013173105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490801 0 0.66088222 water fraction, min, max = 0.045548147 0.0013173169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491058 0 0.66088458 water fraction, min, max = 0.04554789 0.0013173105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490802 0 0.66088222 water fraction, min, max = 0.045548147 0.0013173169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917113e-07, Final residual = 8.6482483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608286e-09, Final residual = 2.9159025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491058 0 0.66088458 water fraction, min, max = 0.045547891 0.0013173105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490801 0 0.66088222 water fraction, min, max = 0.045548147 0.0013173169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071491058 0 0.66088458 water fraction, min, max = 0.045547891 0.0013173105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490801 0 0.66088222 water fraction, min, max = 0.045548147 0.0013173169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6558594e-08, Final residual = 1.2963284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.761069e-09, Final residual = 3.7875208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7272.48 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.11437413 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049017337 -> dtInletScale=1224.0567 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1224.0567 -> dtScale=1.0000836 deltaT = 0.32604864 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 = 0.071490545 0 0.66087987 water fraction, min, max = 0.045548403 0.0013173233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490288 0 0.66087751 water fraction, min, max = 0.04554866 0.0013173297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490545 0 0.66087987 water fraction, min, max = 0.045548403 0.0013173233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490289 0 0.66087751 water fraction, min, max = 0.045548659 0.0013173297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6903107e-07, Final residual = 8.6489304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667694e-09, Final residual = 2.8463734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490545 0 0.66087987 water fraction, min, max = 0.045548403 0.0013173233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490289 0 0.66087751 water fraction, min, max = 0.04554866 0.0013173297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490545 0 0.66087987 water fraction, min, max = 0.045548403 0.0013173233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490289 0 0.66087751 water fraction, min, max = 0.04554866 0.0013173297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.648694e-08, Final residual = 1.3351318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535927e-09, Final residual = 4.1364807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7273 s ClockTime = 7412 s fluxAdjustedLocalCo Co mean: 0.11437124 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049017337 -> dtInletScale=1224.0567 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1224.0567 -> dtScale=1.0001116 deltaT = 0.32608528 Time = 1712.49 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 = 0.071490032 0 0.66087515 water fraction, min, max = 0.045548916 0.0013173361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489776 0 0.6608728 water fraction, min, max = 0.045549172 0.0013173425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490032 0 0.66087515 water fraction, min, max = 0.045548916 0.0013173361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489776 0 0.6608728 water fraction, min, max = 0.045549172 0.0013173425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.689269e-07, Final residual = 8.6467807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396189e-09, Final residual = 2.8299058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490032 0 0.66087515 water fraction, min, max = 0.045548916 0.0013173361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489776 0 0.6608728 water fraction, min, max = 0.045549173 0.0013173425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071490032 0 0.66087515 water fraction, min, max = 0.045548916 0.0013173361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489776 0 0.6608728 water fraction, min, max = 0.045549173 0.0013173425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6493235e-08, Final residual = 1.2635338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418139e-09, Final residual = 3.8011874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7273.55 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.11438121 max: 0.59998362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049022845 -> dtInletScale=1223.9192 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=1223.9192 -> dtScale=1.0000273 deltaT = 0.32608528 Time = 1712.82 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 = 0.071489519 0 0.66087044 water fraction, min, max = 0.045549429 0.0013173489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489263 0 0.66086809 water fraction, min, max = 0.045549685 0.0013173552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489519 0 0.66087044 water fraction, min, max = 0.045549428 0.0013173489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489263 0 0.66086809 water fraction, min, max = 0.045549685 0.0013173552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6869476e-07, Final residual = 8.6465086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.762837e-09, Final residual = 2.8607079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489519 0 0.66087044 water fraction, min, max = 0.045549429 0.0013173489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489263 0 0.66086809 water fraction, min, max = 0.045549685 0.0013173552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489519 0 0.66087044 water fraction, min, max = 0.045549429 0.0013173489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489263 0 0.66086809 water fraction, min, max = 0.045549685 0.0013173552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.648584e-08, Final residual = 1.3472454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636587e-09, Final residual = 4.8677589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7274.12 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.11437833 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049022845 -> dtInletScale=1223.9192 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=1223.9192 -> dtScale=1.0000554 deltaT = 0.32608528 Time = 1713.15 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 = 0.071489007 0 0.66086573 water fraction, min, max = 0.045549941 0.0013173616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488751 0 0.66086337 water fraction, min, max = 0.045550197 0.001317368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489007 0 0.66086573 water fraction, min, max = 0.045549941 0.0013173616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488751 0 0.66086337 water fraction, min, max = 0.045550197 0.001317368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.684903e-07, Final residual = 8.639301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448461e-09, Final residual = 2.7567301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489007 0 0.66086573 water fraction, min, max = 0.045549941 0.0013173616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488751 0 0.66086337 water fraction, min, max = 0.045550198 0.001317368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489007 0 0.66086573 water fraction, min, max = 0.045549941 0.0013173616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488751 0 0.66086337 water fraction, min, max = 0.045550198 0.001317368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426359e-08, Final residual = 1.3142094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473759e-09, Final residual = 3.8968127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7274.65 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.11437544 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049022845 -> dtInletScale=1223.9192 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=1223.9192 -> dtScale=1.0000834 deltaT = 0.32608528 Time = 1713.47 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 = 0.071488494 0 0.66086102 water fraction, min, max = 0.045550454 0.0013173744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488238 0 0.66085866 water fraction, min, max = 0.04555071 0.0013173808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488494 0 0.66086102 water fraction, min, max = 0.045550454 0.0013173744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488238 0 0.66085866 water fraction, min, max = 0.04555071 0.0013173808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6829563e-07, Final residual = 8.640929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7495937e-09, Final residual = 2.8744744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488494 0 0.66086102 water fraction, min, max = 0.045550454 0.0013173744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488238 0 0.66085866 water fraction, min, max = 0.04555071 0.0013173807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488494 0 0.66086102 water fraction, min, max = 0.045550454 0.0013173744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071488238 0 0.66085866 water fraction, min, max = 0.04555071 0.0013173807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501216e-08, Final residual = 1.2660711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483668e-09, Final residual = 3.877905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7275.18 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.11437256 max: 0.59993314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049022845 -> dtInletScale=1223.9192 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1223.9192 -> dtScale=1.0001114 deltaT = 0.32612194 Time = 1713.8 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 = 0.071487982 0 0.66085631 water fraction, min, max = 0.045550966 0.0013173871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487726 0 0.66085395 water fraction, min, max = 0.045551222 0.0013173935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487982 0 0.66085631 water fraction, min, max = 0.045550966 0.0013173871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487726 0 0.66085395 water fraction, min, max = 0.045551222 0.0013173935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6826875e-07, Final residual = 8.6376959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293226e-09, Final residual = 2.7977434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487982 0 0.66085631 water fraction, min, max = 0.045550966 0.0013173871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487726 0 0.66085395 water fraction, min, max = 0.045551223 0.0013173935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487982 0 0.66085631 water fraction, min, max = 0.045550966 0.0013173871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487726 0 0.66085395 water fraction, min, max = 0.045551223 0.0013173935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455436e-08, Final residual = 1.2844733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520783e-09, Final residual = 3.8611251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7275.73 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.11438254 max: 0.59998378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049028357 -> dtInletScale=1223.7816 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=1223.7816 -> dtScale=1.000027 deltaT = 0.32612194 Time = 1714.12 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 = 0.07148747 0 0.6608516 water fraction, min, max = 0.045551479 0.0013173998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487213 0 0.66084924 water fraction, min, max = 0.045551735 0.0013174062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148747 0 0.6608516 water fraction, min, max = 0.045551478 0.0013173998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487214 0 0.66084924 water fraction, min, max = 0.045551734 0.0013174062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808533e-07, Final residual = 8.6376013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934668e-09, Final residual = 2.7941402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148747 0 0.6608516 water fraction, min, max = 0.045551479 0.0013173998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487214 0 0.66084924 water fraction, min, max = 0.045551735 0.0013174062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148747 0 0.6608516 water fraction, min, max = 0.045551479 0.0013173998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071487214 0 0.66084924 water fraction, min, max = 0.045551735 0.0013174062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417812e-08, Final residual = 1.3070972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536895e-09, Final residual = 4.0719946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7276.27 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.11437965 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049028357 -> dtInletScale=1223.7816 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1223.7816 -> dtScale=1.0000551 deltaT = 0.32612194 Time = 1714.45 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 = 0.071486957 0 0.66084689 water fraction, min, max = 0.045551991 0.0013174126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486701 0 0.66084454 water fraction, min, max = 0.045552247 0.0013174189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486957 0 0.66084689 water fraction, min, max = 0.04555199 0.0013174126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486702 0 0.66084454 water fraction, min, max = 0.045552246 0.0013174189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6780591e-07, Final residual = 8.6376277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7200377e-09, Final residual = 2.7909055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486957 0 0.66084689 water fraction, min, max = 0.045551991 0.0013174126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486701 0 0.66084454 water fraction, min, max = 0.045552247 0.0013174189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486957 0 0.66084689 water fraction, min, max = 0.045551991 0.0013174126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486701 0 0.66084454 water fraction, min, max = 0.045552247 0.0013174189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400568e-08, Final residual = 1.2593598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214592e-09, Final residual = 3.7911795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7276.82 s ClockTime = 7416 s fluxAdjustedLocalCo Co mean: 0.11437677 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049028357 -> dtInletScale=1223.7816 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1223.7816 -> dtScale=1.0000831 deltaT = 0.32612194 Time = 1714.78 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 = 0.071486445 0 0.66084218 water fraction, min, max = 0.045552503 0.0013174253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486189 0 0.66083983 water fraction, min, max = 0.045552759 0.0013174317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486445 0 0.66084218 water fraction, min, max = 0.045552503 0.0013174253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148619 0 0.66083983 water fraction, min, max = 0.045552759 0.0013174317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6771567e-07, Final residual = 8.6349509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.794482e-09, Final residual = 2.9002005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486445 0 0.66084218 water fraction, min, max = 0.045552503 0.0013174253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486189 0 0.66083983 water fraction, min, max = 0.045552759 0.0013174316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486445 0 0.66084218 water fraction, min, max = 0.045552503 0.0013174253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071486189 0 0.66083983 water fraction, min, max = 0.045552759 0.0013174316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419387e-08, Final residual = 1.3163754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620448e-09, Final residual = 4.1648065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7277.34 s ClockTime = 7416 s fluxAdjustedLocalCo Co mean: 0.11437389 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049028357 -> dtInletScale=1223.7816 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1223.7816 -> dtScale=1.0001111 deltaT = 0.32612194 Time = 1715.1 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 = 0.071485933 0 0.66083747 water fraction, min, max = 0.045553015 0.001317438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485677 0 0.66083512 water fraction, min, max = 0.045553271 0.0013174444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485933 0 0.66083747 water fraction, min, max = 0.045553015 0.001317438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485678 0 0.66083512 water fraction, min, max = 0.04555327 0.0013174444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746304e-07, Final residual = 8.6351657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7716081e-09, Final residual = 2.8280621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485933 0 0.66083748 water fraction, min, max = 0.045553015 0.001317438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485677 0 0.66083512 water fraction, min, max = 0.045553271 0.0013174443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485933 0 0.66083748 water fraction, min, max = 0.045553015 0.001317438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485677 0 0.66083512 water fraction, min, max = 0.045553271 0.0013174443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6422004e-08, Final residual = 1.2882635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794265e-09, Final residual = 3.8635647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7277.88 s ClockTime = 7417 s fluxAdjustedLocalCo Co mean: 0.11437101 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049028357 -> dtInletScale=1223.7816 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=1223.7816 -> dtScale=1.0001391 deltaT = 0.32615863 Time = 1715.43 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 = 0.071485421 0 0.66083277 water fraction, min, max = 0.045553527 0.0013174507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485165 0 0.66083042 water fraction, min, max = 0.045553783 0.0013174571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485421 0 0.66083277 water fraction, min, max = 0.045553527 0.0013174507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485166 0 0.66083042 water fraction, min, max = 0.045553782 0.0013174571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.674208e-07, Final residual = 8.6330059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302112e-09, Final residual = 2.8181181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485421 0 0.66083277 water fraction, min, max = 0.045553527 0.0013174507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485165 0 0.66083042 water fraction, min, max = 0.045553783 0.001317457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485421 0 0.66083277 water fraction, min, max = 0.045553527 0.0013174507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071485165 0 0.66083042 water fraction, min, max = 0.045553783 0.001317457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424516e-08, Final residual = 1.3187449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611395e-09, Final residual = 3.8411208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7278.42 s ClockTime = 7418 s fluxAdjustedLocalCo Co mean: 0.114381 max: 0.59996723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049033874 -> dtInletScale=1223.6439 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1223.6439 -> dtScale=1.0000546 deltaT = 0.32615863 Time = 1715.75 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 = 0.071484909 0 0.66082806 water fraction, min, max = 0.045554039 0.0013174634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484653 0 0.66082571 water fraction, min, max = 0.045554295 0.0013174697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484909 0 0.66082806 water fraction, min, max = 0.045554038 0.0013174634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484654 0 0.66082571 water fraction, min, max = 0.045554294 0.0013174697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6717491e-07, Final residual = 8.6305737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7470737e-09, Final residual = 2.7620715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484909 0 0.66082806 water fraction, min, max = 0.045554039 0.0013174634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484654 0 0.66082571 water fraction, min, max = 0.045554295 0.0013174697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484909 0 0.66082806 water fraction, min, max = 0.045554039 0.0013174634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484654 0 0.66082571 water fraction, min, max = 0.045554295 0.0013174697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345675e-08, Final residual = 1.2800479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813987e-09, Final residual = 4.07981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7278.95 s ClockTime = 7418 s fluxAdjustedLocalCo Co mean: 0.11437812 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049033874 -> dtInletScale=1223.6439 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=1223.6439 -> dtScale=1.0000826 deltaT = 0.32615863 Time = 1716.08 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 = 0.071484398 0 0.66082336 water fraction, min, max = 0.045554551 0.0013174761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484142 0 0.66082101 water fraction, min, max = 0.045554806 0.0013174824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484398 0 0.66082336 water fraction, min, max = 0.04555455 0.0013174761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484142 0 0.66082101 water fraction, min, max = 0.045554806 0.0013174824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6705289e-07, Final residual = 8.6290478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7394736e-09, Final residual = 2.802292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484398 0 0.66082336 water fraction, min, max = 0.045554551 0.0013174761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484142 0 0.66082101 water fraction, min, max = 0.045554807 0.0013174824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484398 0 0.66082336 water fraction, min, max = 0.045554551 0.0013174761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071484142 0 0.66082101 water fraction, min, max = 0.045554807 0.0013174824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379156e-08, Final residual = 1.2962732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619936e-09, Final residual = 3.8742111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7279.49 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.11437524 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049033874 -> dtInletScale=1223.6439 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1223.6439 -> dtScale=1.0001106 deltaT = 0.32615863 Time = 1716.41 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 = 0.071483886 0 0.66081865 water fraction, min, max = 0.045555062 0.0013174887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148363 0 0.6608163 water fraction, min, max = 0.045555318 0.0013174951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483886 0 0.66081865 water fraction, min, max = 0.045555062 0.0013174887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148363 0 0.6608163 water fraction, min, max = 0.045555318 0.0013174951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6684326e-07, Final residual = 8.6271259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997473e-09, Final residual = 2.8329945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483886 0 0.66081865 water fraction, min, max = 0.045555062 0.0013174887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148363 0 0.6608163 water fraction, min, max = 0.045555318 0.0013174951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483886 0 0.66081865 water fraction, min, max = 0.045555062 0.0013174887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148363 0 0.6608163 water fraction, min, max = 0.045555318 0.0013174951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400444e-08, Final residual = 1.2649966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993525e-09, Final residual = 3.6938989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7280.02 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.11437236 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049033874 -> dtInletScale=1223.6439 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1223.6439 -> dtScale=1.0001386 deltaT = 0.32619535 Time = 1716.73 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 = 0.071483374 0 0.66081395 water fraction, min, max = 0.045555574 0.0013175014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483119 0 0.6608116 water fraction, min, max = 0.04555583 0.0013175077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483374 0 0.66081395 water fraction, min, max = 0.045555574 0.0013175014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483119 0 0.6608116 water fraction, min, max = 0.045555829 0.0013175077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6679155e-07, Final residual = 8.6220555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7476423e-09, Final residual = 2.78696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483374 0 0.66081395 water fraction, min, max = 0.045555574 0.0013175014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483119 0 0.6608116 water fraction, min, max = 0.04555583 0.0013175077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483374 0 0.66081395 water fraction, min, max = 0.045555574 0.0013175014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071483119 0 0.6608116 water fraction, min, max = 0.04555583 0.0013175077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385347e-08, Final residual = 1.282835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677755e-09, Final residual = 4.2602271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7280.57 s ClockTime = 7420 s fluxAdjustedLocalCo Co mean: 0.11438235 max: 0.59996758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049039394 -> dtInletScale=1223.5062 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=1223.5062 -> dtScale=1.000054 deltaT = 0.32619535 Time = 1717.06 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 = 0.071482863 0 0.66080925 water fraction, min, max = 0.045556085 0.0013175141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482607 0 0.6608069 water fraction, min, max = 0.045556341 0.0013175204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482863 0 0.66080925 water fraction, min, max = 0.045556085 0.0013175141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482607 0 0.6608069 water fraction, min, max = 0.045556341 0.0013175204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655925e-07, Final residual = 8.6269276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7568367e-09, Final residual = 2.8279201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482863 0 0.66080925 water fraction, min, max = 0.045556085 0.0013175141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482607 0 0.6608069 water fraction, min, max = 0.045556341 0.0013175204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482863 0 0.66080925 water fraction, min, max = 0.045556085 0.0013175141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482607 0 0.6608069 water fraction, min, max = 0.045556341 0.0013175204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379492e-08, Final residual = 1.3082858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916817e-09, Final residual = 4.0971645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7281.1 s ClockTime = 7420 s fluxAdjustedLocalCo Co mean: 0.11437948 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049039394 -> dtInletScale=1223.5062 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1223.5062 -> dtScale=1.000082 deltaT = 0.32619535 Time = 1717.39 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 = 0.071482351 0 0.66080455 water fraction, min, max = 0.045556597 0.0013175267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482096 0 0.6608022 water fraction, min, max = 0.045556852 0.001317533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482351 0 0.66080455 water fraction, min, max = 0.045556597 0.0013175267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482096 0 0.6608022 water fraction, min, max = 0.045556852 0.001317533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.663403e-07, Final residual = 8.6207966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6739298e-09, Final residual = 2.8082329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482351 0 0.66080455 water fraction, min, max = 0.045556597 0.0013175267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482096 0 0.6608022 water fraction, min, max = 0.045556853 0.001317533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482351 0 0.66080455 water fraction, min, max = 0.045556597 0.0013175267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071482096 0 0.6608022 water fraction, min, max = 0.045556853 0.001317533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399972e-08, Final residual = 1.2544473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.713575e-09, Final residual = 3.7199092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7281.64 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.1143766 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049039394 -> dtInletScale=1223.5062 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1223.5062 -> dtScale=1.00011 deltaT = 0.32619535 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 = 0.07148184 0 0.66079985 water fraction, min, max = 0.045557108 0.0013175394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481584 0 0.6607975 water fraction, min, max = 0.045557364 0.0013175457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148184 0 0.66079985 water fraction, min, max = 0.045557108 0.0013175394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481585 0 0.6607975 water fraction, min, max = 0.045557363 0.0013175457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616982e-07, Final residual = 8.6202331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196686e-09, Final residual = 2.8203831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148184 0 0.66079985 water fraction, min, max = 0.045557108 0.0013175394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481584 0 0.6607975 water fraction, min, max = 0.045557364 0.0013175457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07148184 0 0.66079985 water fraction, min, max = 0.045557108 0.0013175394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481584 0 0.6607975 water fraction, min, max = 0.045557364 0.0013175457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.635672e-08, Final residual = 1.305239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370686e-09, Final residual = 3.8077419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7282.18 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.11437372 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049039394 -> dtInletScale=1223.5062 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1223.5062 -> dtScale=1.000138 deltaT = 0.32623209 Time = 1718.04 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 = 0.071481329 0 0.66079515 water fraction, min, max = 0.045557619 0.001317552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481073 0 0.6607928 water fraction, min, max = 0.045557875 0.0013175583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481329 0 0.66079515 water fraction, min, max = 0.045557619 0.001317552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481073 0 0.6607928 water fraction, min, max = 0.045557875 0.0013175583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6607632e-07, Final residual = 8.6215746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341384e-09, Final residual = 2.8660061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481329 0 0.66079515 water fraction, min, max = 0.045557619 0.001317552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481073 0 0.6607928 water fraction, min, max = 0.045557875 0.0013175583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481329 0 0.66079515 water fraction, min, max = 0.045557619 0.001317552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071481073 0 0.6607928 water fraction, min, max = 0.045557875 0.0013175583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6371029e-08, Final residual = 1.302877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167139e-09, Final residual = 3.6758366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7282.72 s ClockTime = 7422 s fluxAdjustedLocalCo Co mean: 0.11438373 max: 0.59996803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049044917 -> dtInletScale=1223.3684 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1223.3684 -> dtScale=1.0000533 deltaT = 0.32623209 Time = 1718.36 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 = 0.071480818 0 0.66079045 water fraction, min, max = 0.045558131 0.0013175646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480562 0 0.6607881 water fraction, min, max = 0.045558386 0.0013175709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480818 0 0.66079045 water fraction, min, max = 0.04555813 0.0013175646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480562 0 0.6607881 water fraction, min, max = 0.045558386 0.0013175709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583452e-07, Final residual = 8.618889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7147614e-09, Final residual = 2.8558248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480818 0 0.66079045 water fraction, min, max = 0.045558131 0.0013175646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480562 0 0.6607881 water fraction, min, max = 0.045558386 0.0013175709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480818 0 0.66079045 water fraction, min, max = 0.045558131 0.0013175646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480562 0 0.6607881 water fraction, min, max = 0.045558386 0.0013175709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380604e-08, Final residual = 1.2781108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715562e-09, Final residual = 3.747788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7283.25 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.11438085 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049044917 -> dtInletScale=1223.3684 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=1223.3684 -> dtScale=1.0000812 deltaT = 0.32623209 Time = 1718.69 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 = 0.071480306 0 0.66078575 water fraction, min, max = 0.045558642 0.0013175772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480051 0 0.6607834 water fraction, min, max = 0.045558897 0.0013175835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480306 0 0.66078575 water fraction, min, max = 0.045558641 0.0013175772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480051 0 0.6607834 water fraction, min, max = 0.045558897 0.0013175835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6564277e-07, Final residual = 8.6158535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895763e-09, Final residual = 2.8161629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480306 0 0.66078575 water fraction, min, max = 0.045558642 0.0013175772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480051 0 0.6607834 water fraction, min, max = 0.045558897 0.0013175835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480306 0 0.66078575 water fraction, min, max = 0.045558642 0.0013175772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071480051 0 0.6607834 water fraction, min, max = 0.045558897 0.0013175835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370616e-08, Final residual = 1.262596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616717e-09, Final residual = 3.8570139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7283.81 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.11437798 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049044917 -> dtInletScale=1223.3684 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1223.3684 -> dtScale=1.0001092 deltaT = 0.32623209 Time = 1719.02 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 = 0.071479795 0 0.66078105 water fraction, min, max = 0.045559153 0.0013175898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147954 0 0.6607787 water fraction, min, max = 0.045559408 0.0013175961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479795 0 0.66078105 water fraction, min, max = 0.045559152 0.0013175898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147954 0 0.6607787 water fraction, min, max = 0.045559408 0.0013175961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.654573e-07, Final residual = 8.6155617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7118493e-09, Final residual = 2.8514938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479796 0 0.66078105 water fraction, min, max = 0.045559153 0.0013175898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147954 0 0.6607787 water fraction, min, max = 0.045559408 0.0013175961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479796 0 0.66078105 water fraction, min, max = 0.045559153 0.0013175898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147954 0 0.6607787 water fraction, min, max = 0.045559408 0.0013175961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338484e-08, Final residual = 1.2885898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527297e-09, Final residual = 3.8517069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7284.33 s ClockTime = 7424 s fluxAdjustedLocalCo Co mean: 0.1143751 max: 0.59991772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049044917 -> dtInletScale=1223.3684 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1223.3684 -> dtScale=1.0001372 deltaT = 0.32626886 Time = 1719.34 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 = 0.071479285 0 0.66077635 water fraction, min, max = 0.045559664 0.0013176024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479029 0 0.66077401 water fraction, min, max = 0.045559919 0.0013176087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479285 0 0.66077635 water fraction, min, max = 0.045559663 0.0013176024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479029 0 0.66077401 water fraction, min, max = 0.045559919 0.0013176087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539689e-07, Final residual = 8.6160385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7225962e-09, Final residual = 2.7747858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479285 0 0.66077635 water fraction, min, max = 0.045559664 0.0013176024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479029 0 0.66077401 water fraction, min, max = 0.045559919 0.0013176087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479285 0 0.66077635 water fraction, min, max = 0.045559664 0.0013176024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479029 0 0.66077401 water fraction, min, max = 0.045559919 0.0013176087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6320871e-08, Final residual = 1.3178692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666229e-09, Final residual = 3.7794177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7284.87 s ClockTime = 7424 s fluxAdjustedLocalCo Co mean: 0.11438512 max: 0.59996856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049050445 -> dtInletScale=1223.2305 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=1223.2305 -> dtScale=1.0000524 deltaT = 0.32626886 Time = 1719.67 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 = 0.071478774 0 0.66077166 water fraction, min, max = 0.045560175 0.001317615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478518 0 0.66076931 water fraction, min, max = 0.04556043 0.0013176213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478774 0 0.66077166 water fraction, min, max = 0.045560174 0.001317615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478519 0 0.66076931 water fraction, min, max = 0.045560429 0.0013176213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6521425e-07, Final residual = 8.6109833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7262521e-09, Final residual = 2.8479435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478774 0 0.66077166 water fraction, min, max = 0.045560174 0.001317615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478518 0 0.66076931 water fraction, min, max = 0.04556043 0.0013176213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478774 0 0.66077166 water fraction, min, max = 0.045560174 0.001317615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478518 0 0.66076931 water fraction, min, max = 0.04556043 0.0013176213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6288341e-08, Final residual = 1.3600076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629617e-09, Final residual = 4.6223539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7285.4 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.11438224 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049050445 -> dtInletScale=1223.2305 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1223.2305 -> dtScale=1.0000803 deltaT = 0.32626886 Time = 1720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478263 0 0.66076696 water fraction, min, max = 0.045560685 0.0013176276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478008 0 0.66076462 water fraction, min, max = 0.04556094 0.0013176339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478263 0 0.66076696 water fraction, min, max = 0.045560685 0.0013176276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478008 0 0.66076462 water fraction, min, max = 0.04556094 0.0013176339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6495976e-07, Final residual = 8.6120254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7481739e-09, Final residual = 2.8110325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478263 0 0.66076696 water fraction, min, max = 0.045560685 0.0013176276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478008 0 0.66076462 water fraction, min, max = 0.045560941 0.0013176339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478263 0 0.66076696 water fraction, min, max = 0.045560685 0.0013176276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071478008 0 0.66076462 water fraction, min, max = 0.045560941 0.0013176339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319688e-08, Final residual = 1.251245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415397e-09, Final residual = 3.8297713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7285.93 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.11437937 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049050445 -> dtInletScale=1223.2305 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1223.2305 -> dtScale=1.0001083 deltaT = 0.32626886 Time = 1720.32 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 = 0.071477752 0 0.66076227 water fraction, min, max = 0.045561196 0.0013176402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477497 0 0.66075992 water fraction, min, max = 0.045561451 0.0013176465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477752 0 0.66076227 water fraction, min, max = 0.045561196 0.0013176402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477497 0 0.66075992 water fraction, min, max = 0.045561451 0.0013176465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6481398e-07, Final residual = 8.6106895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7283847e-09, Final residual = 2.7923269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477752 0 0.66076227 water fraction, min, max = 0.045561196 0.0013176402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477497 0 0.66075992 water fraction, min, max = 0.045561451 0.0013176465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477752 0 0.66076227 water fraction, min, max = 0.045561196 0.0013176402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477497 0 0.66075992 water fraction, min, max = 0.045561451 0.0013176465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.631007e-08, Final residual = 1.284715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232576e-09, Final residual = 4.1756113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7286.47 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.1143765 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049050445 -> dtInletScale=1223.2305 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1223.2305 -> dtScale=1.0001362 deltaT = 0.32630565 Time = 1720.65 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 = 0.071477242 0 0.66075757 water fraction, min, max = 0.045561706 0.0013176528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476986 0 0.66075523 water fraction, min, max = 0.045561962 0.001317659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477242 0 0.66075757 water fraction, min, max = 0.045561706 0.0013176528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476987 0 0.66075523 water fraction, min, max = 0.045561961 0.001317659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6472509e-07, Final residual = 8.6096715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7113935e-09, Final residual = 2.8272081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477242 0 0.66075757 water fraction, min, max = 0.045561706 0.0013176527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476987 0 0.66075523 water fraction, min, max = 0.045561962 0.001317659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071477242 0 0.66075757 water fraction, min, max = 0.045561706 0.0013176527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476987 0 0.66075523 water fraction, min, max = 0.045561962 0.001317659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6295353e-08, Final residual = 1.2864448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586554e-09, Final residual = 3.8050651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7287.01 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.11438652 max: 0.59996917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049055976 -> dtInletScale=1223.0926 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1223.0926 -> dtScale=1.0000514 deltaT = 0.32630565 Time = 1720.97 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 = 0.071476731 0 0.66075288 water fraction, min, max = 0.045562217 0.0013176653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476476 0 0.66075053 water fraction, min, max = 0.045562472 0.0013176716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476731 0 0.66075288 water fraction, min, max = 0.045562217 0.0013176653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476476 0 0.66075053 water fraction, min, max = 0.045562472 0.0013176716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6453022e-07, Final residual = 8.6040263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6319122e-09, Final residual = 2.7617836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476731 0 0.66075288 water fraction, min, max = 0.045562217 0.0013176653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476476 0 0.66075054 water fraction, min, max = 0.045562472 0.0013176716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476731 0 0.66075288 water fraction, min, max = 0.045562217 0.0013176653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476476 0 0.66075054 water fraction, min, max = 0.045562472 0.0013176716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.625804e-08, Final residual = 1.2801402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7443195e-09, Final residual = 3.9392016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7287.54 s ClockTime = 7427 s fluxAdjustedLocalCo Co mean: 0.11438365 max: 0.59995242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049055976 -> dtInletScale=1223.0926 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1223.0926 -> dtScale=1.0000793 deltaT = 0.32630565 Time = 1721.3 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 = 0.071476221 0 0.66074819 water fraction, min, max = 0.045562727 0.0013176779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475966 0 0.66074584 water fraction, min, max = 0.045562982 0.0013176841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476221 0 0.66074819 water fraction, min, max = 0.045562727 0.0013176779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475966 0 0.66074584 water fraction, min, max = 0.045562982 0.0013176841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6431742e-07, Final residual = 8.6017869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119802e-09, Final residual = 2.8308454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476221 0 0.66074819 water fraction, min, max = 0.045562727 0.0013176779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475966 0 0.66074584 water fraction, min, max = 0.045562983 0.0013176841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071476221 0 0.66074819 water fraction, min, max = 0.045562727 0.0013176779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475966 0 0.66074584 water fraction, min, max = 0.045562983 0.0013176841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247172e-08, Final residual = 1.2690927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216141e-09, Final residual = 3.7932503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7288.09 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.11438078 max: 0.59993568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049055976 -> dtInletScale=1223.0926 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1223.0926 -> dtScale=1.0001072 deltaT = 0.32630565 Time = 1721.63 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 = 0.071475711 0 0.6607435 water fraction, min, max = 0.045563238 0.0013176904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475455 0 0.66074115 water fraction, min, max = 0.045563493 0.0013176967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475711 0 0.6607435 water fraction, min, max = 0.045563237 0.0013176904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475456 0 0.66074115 water fraction, min, max = 0.045563492 0.0013176967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.642058e-07, Final residual = 8.6049269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551688e-09, Final residual = 2.8930651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475711 0 0.6607435 water fraction, min, max = 0.045563238 0.0013176904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475456 0 0.66074115 water fraction, min, max = 0.045563493 0.0013176967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475711 0 0.6607435 water fraction, min, max = 0.045563238 0.0013176904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071475456 0 0.66074115 water fraction, min, max = 0.045563493 0.0013176967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277226e-08, Final residual = 1.3163107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253238e-09, Final residual = 4.1320607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7288.66 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.11437791 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049055976 -> dtInletScale=1223.0926 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=1223.0926 -> dtScale=1.0001351 deltaT = 0.32634247 Time = 1721.95 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 = 0.0714752 0 0.66073881 water fraction, min, max = 0.045563748 0.0013177029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474945 0 0.66073646 water fraction, min, max = 0.045564003 0.0013177092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714752 0 0.66073881 water fraction, min, max = 0.045563748 0.0013177029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474946 0 0.66073646 water fraction, min, max = 0.045564003 0.0013177092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406133e-07, Final residual = 8.6027854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6809048e-09, Final residual = 2.806063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714752 0 0.66073881 water fraction, min, max = 0.045563748 0.0013177029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474945 0 0.66073646 water fraction, min, max = 0.045564003 0.0013177092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714752 0 0.66073881 water fraction, min, max = 0.045563748 0.0013177029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474945 0 0.66073646 water fraction, min, max = 0.045564003 0.0013177092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6302908e-08, Final residual = 1.3336401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580417e-09, Final residual = 4.3207048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7289.19 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.11438794 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049061511 -> dtInletScale=1222.9546 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1222.9546 -> dtScale=1.0000502 deltaT = 0.32634247 Time = 1722.28 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 = 0.07147469 0 0.66073412 water fraction, min, max = 0.045564258 0.0013177155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474435 0 0.66073177 water fraction, min, max = 0.045564513 0.0013177217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147469 0 0.66073412 water fraction, min, max = 0.045564258 0.0013177155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474435 0 0.66073177 water fraction, min, max = 0.045564513 0.0013177217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6379794e-07, Final residual = 8.6004521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024276e-09, Final residual = 2.798941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147469 0 0.66073412 water fraction, min, max = 0.045564258 0.0013177155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474435 0 0.66073177 water fraction, min, max = 0.045564513 0.0013177217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147469 0 0.66073412 water fraction, min, max = 0.045564258 0.0013177155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071474435 0 0.66073177 water fraction, min, max = 0.045564513 0.0013177217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287282e-08, Final residual = 1.2877075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213161e-09, Final residual = 3.7098777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7289.73 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.11438508 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049061511 -> dtInletScale=1222.9546 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=1222.9546 -> dtScale=1.0000781 deltaT = 0.32634247 Time = 1722.61 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 = 0.07147418 0 0.66072943 water fraction, min, max = 0.045564768 0.001317728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473925 0 0.66072708 water fraction, min, max = 0.045565023 0.0013177342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147418 0 0.66072943 water fraction, min, max = 0.045564768 0.001317728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473925 0 0.66072708 water fraction, min, max = 0.045565023 0.0013177342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6367573e-07, Final residual = 8.5974825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.680668e-09, Final residual = 2.7908805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147418 0 0.66072943 water fraction, min, max = 0.045564768 0.001317728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473925 0 0.66072708 water fraction, min, max = 0.045565023 0.0013177342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147418 0 0.66072943 water fraction, min, max = 0.045564768 0.001317728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473925 0 0.66072708 water fraction, min, max = 0.045565023 0.0013177342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283118e-08, Final residual = 1.329675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033724e-09, Final residual = 4.5917232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7290.28 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.11438221 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049061511 -> dtInletScale=1222.9546 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1222.9546 -> dtScale=1.000106 deltaT = 0.32634247 Time = 1722.93 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 = 0.07147367 0 0.66072474 water fraction, min, max = 0.045565278 0.0013177405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473415 0 0.6607224 water fraction, min, max = 0.045565533 0.0013177467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147367 0 0.66072474 water fraction, min, max = 0.045565278 0.0013177405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473415 0 0.6607224 water fraction, min, max = 0.045565533 0.0013177467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6341077e-07, Final residual = 8.5958976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301907e-09, Final residual = 2.8094048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147367 0 0.66072474 water fraction, min, max = 0.045565278 0.0013177405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473415 0 0.6607224 water fraction, min, max = 0.045565533 0.0013177467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147367 0 0.66072474 water fraction, min, max = 0.045565278 0.0013177405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071473415 0 0.6607224 water fraction, min, max = 0.045565533 0.0013177467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.624621e-08, Final residual = 1.2773606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498656e-09, Final residual = 3.8175587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7290.83 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.11437934 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049061511 -> dtInletScale=1222.9546 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1222.9546 -> dtScale=1.0001339 deltaT = 0.32637931 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 = 0.07147316 0 0.66072005 water fraction, min, max = 0.045565788 0.001317753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472905 0 0.66071771 water fraction, min, max = 0.045566043 0.0013177592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147316 0 0.66072005 water fraction, min, max = 0.045565788 0.001317753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472906 0 0.66071771 water fraction, min, max = 0.045566042 0.0013177592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.634662e-07, Final residual = 8.5965525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616328e-09, Final residual = 2.7548184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147316 0 0.66072005 water fraction, min, max = 0.045565788 0.001317753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472905 0 0.66071771 water fraction, min, max = 0.045566043 0.0013177592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147316 0 0.66072005 water fraction, min, max = 0.045565788 0.001317753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472905 0 0.66071771 water fraction, min, max = 0.045566043 0.0013177592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6200594e-08, Final residual = 1.2949212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476141e-09, Final residual = 3.8698409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7291.37 s ClockTime = 7431 s fluxAdjustedLocalCo Co mean: 0.11438938 max: 0.59997067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049067049 -> dtInletScale=1222.8165 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1222.8165 -> dtScale=1.0000489 deltaT = 0.32637931 Time = 1723.58 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 = 0.07147265 0 0.66071537 water fraction, min, max = 0.045566298 0.0013177655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472396 0 0.66071302 water fraction, min, max = 0.045566552 0.0013177717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147265 0 0.66071537 water fraction, min, max = 0.045566297 0.0013177655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472396 0 0.66071302 water fraction, min, max = 0.045566552 0.0013177717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6323406e-07, Final residual = 8.5931002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7145112e-09, Final residual = 2.8068288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147265 0 0.66071537 water fraction, min, max = 0.045566298 0.0013177655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472396 0 0.66071302 water fraction, min, max = 0.045566553 0.0013177717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147265 0 0.66071537 water fraction, min, max = 0.045566298 0.0013177655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472396 0 0.66071302 water fraction, min, max = 0.045566553 0.0013177717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215162e-08, Final residual = 1.313524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738968e-09, Final residual = 4.3458982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7291.92 s ClockTime = 7431 s fluxAdjustedLocalCo Co mean: 0.11438651 max: 0.59995394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049067049 -> dtInletScale=1222.8165 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1222.8165 -> dtScale=1.0000768 deltaT = 0.32637931 Time = 1723.91 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 = 0.071472141 0 0.66071068 water fraction, min, max = 0.045566808 0.0013177779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471886 0 0.66070834 water fraction, min, max = 0.045567062 0.0013177842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472141 0 0.66071068 water fraction, min, max = 0.045566807 0.0013177779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471886 0 0.66070834 water fraction, min, max = 0.045567062 0.0013177842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6303392e-07, Final residual = 8.5924129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.664061e-09, Final residual = 2.8330609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472141 0 0.66071068 water fraction, min, max = 0.045566807 0.0013177779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471886 0 0.66070834 water fraction, min, max = 0.045567062 0.0013177842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071472141 0 0.66071068 water fraction, min, max = 0.045566807 0.0013177779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471886 0 0.66070834 water fraction, min, max = 0.045567062 0.0013177842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258184e-08, Final residual = 1.3121772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769819e-09, Final residual = 3.7843244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7292.44 s ClockTime = 7432 s fluxAdjustedLocalCo Co mean: 0.11438365 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049067049 -> dtInletScale=1222.8165 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=1222.8165 -> dtScale=1.0001047 deltaT = 0.32637931 Time = 1724.24 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 = 0.071471631 0 0.66070599 water fraction, min, max = 0.045567317 0.0013177904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471376 0 0.66070365 water fraction, min, max = 0.045567572 0.0013177967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471631 0 0.66070599 water fraction, min, max = 0.045567317 0.0013177904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471377 0 0.66070365 water fraction, min, max = 0.045567571 0.0013177967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6283407e-07, Final residual = 8.5895189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6923238e-09, Final residual = 2.8292563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471631 0 0.660706 water fraction, min, max = 0.045567317 0.0013177904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471376 0 0.66070365 water fraction, min, max = 0.045567572 0.0013177967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471631 0 0.660706 water fraction, min, max = 0.045567317 0.0013177904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471376 0 0.66070365 water fraction, min, max = 0.045567572 0.0013177967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6273451e-08, Final residual = 1.2600919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362546e-09, Final residual = 3.7537327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7292.98 s ClockTime = 7433 s fluxAdjustedLocalCo Co mean: 0.11438078 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049067049 -> dtInletScale=1222.8165 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=1222.8165 -> dtScale=1.0001325 deltaT = 0.32641618 Time = 1724.56 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 = 0.071471122 0 0.66070131 water fraction, min, max = 0.045567827 0.0013178029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470867 0 0.66069897 water fraction, min, max = 0.045568081 0.0013178091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471122 0 0.66070131 water fraction, min, max = 0.045567826 0.0013178029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470867 0 0.66069897 water fraction, min, max = 0.045568081 0.0013178091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284353e-07, Final residual = 8.5903004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7037584e-09, Final residual = 2.7819459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471122 0 0.66070131 water fraction, min, max = 0.045567827 0.0013178029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470867 0 0.66069897 water fraction, min, max = 0.045568082 0.0013178091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071471122 0 0.66070131 water fraction, min, max = 0.045567827 0.0013178029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470867 0 0.66069897 water fraction, min, max = 0.045568081 0.0013178091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218757e-08, Final residual = 1.3083666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578886e-09, Final residual = 3.7864095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7293.52 s ClockTime = 7433 s fluxAdjustedLocalCo Co mean: 0.11439083 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049072592 -> dtInletScale=1222.6784 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1222.6784 -> dtScale=1.0000474 deltaT = 0.32641618 Time = 1724.89 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 = 0.071470612 0 0.66069663 water fraction, min, max = 0.045568336 0.0013178153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470357 0 0.66069429 water fraction, min, max = 0.045568591 0.0013178216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470612 0 0.66069663 water fraction, min, max = 0.045568336 0.0013178153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470358 0 0.66069429 water fraction, min, max = 0.04556859 0.0013178216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257905e-07, Final residual = 8.5869235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.682816e-09, Final residual = 2.7592512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470612 0 0.66069663 water fraction, min, max = 0.045568336 0.0013178153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470357 0 0.66069429 water fraction, min, max = 0.045568591 0.0013178216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470612 0 0.66069663 water fraction, min, max = 0.045568336 0.0013178153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470357 0 0.66069429 water fraction, min, max = 0.045568591 0.0013178216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182685e-08, Final residual = 1.3050993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489776e-09, Final residual = 4.0118894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7294.05 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.11438797 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049072592 -> dtInletScale=1222.6784 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1222.6784 -> dtScale=1.0000753 deltaT = 0.32641618 Time = 1725.22 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 = 0.071470103 0 0.66069194 water fraction, min, max = 0.045568846 0.0013178278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469848 0 0.6606896 water fraction, min, max = 0.0455691 0.001317834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470103 0 0.66069194 water fraction, min, max = 0.045568845 0.0013178278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469848 0 0.6606896 water fraction, min, max = 0.0455691 0.001317834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232908e-07, Final residual = 8.5846265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6861473e-09, Final residual = 2.8021728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470103 0 0.66069194 water fraction, min, max = 0.045568845 0.0013178278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469848 0 0.6606896 water fraction, min, max = 0.0455691 0.001317834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470103 0 0.66069194 water fraction, min, max = 0.045568845 0.0013178278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469848 0 0.6606896 water fraction, min, max = 0.0455691 0.001317834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183458e-08, Final residual = 1.2719043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394231e-09, Final residual = 3.8003684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7294.59 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.1143851 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049072592 -> dtInletScale=1222.6784 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1222.6784 -> dtScale=1.0001032 deltaT = 0.32641618 Time = 1725.54 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 = 0.071469593 0 0.66068726 water fraction, min, max = 0.045569355 0.0013178402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469339 0 0.66068492 water fraction, min, max = 0.045569609 0.0013178465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469593 0 0.66068726 water fraction, min, max = 0.045569354 0.0013178402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469339 0 0.66068492 water fraction, min, max = 0.045569609 0.0013178465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213486e-07, Final residual = 8.5837404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734644e-09, Final residual = 2.7409842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469593 0 0.66068726 water fraction, min, max = 0.045569355 0.0013178402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469339 0 0.66068492 water fraction, min, max = 0.045569609 0.0013178464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469593 0 0.66068726 water fraction, min, max = 0.045569355 0.0013178402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469339 0 0.66068492 water fraction, min, max = 0.045569609 0.0013178464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6166322e-08, Final residual = 1.2434044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000707e-09, Final residual = 3.793803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7295.14 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.11438224 max: 0.5999214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049072592 -> dtInletScale=1222.6784 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1222.6784 -> dtScale=1.000131 deltaT = 0.32645307 Time = 1725.87 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 = 0.071469084 0 0.66068258 water fraction, min, max = 0.045569864 0.0013178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146883 0 0.66068024 water fraction, min, max = 0.045570118 0.0013178589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469084 0 0.66068258 water fraction, min, max = 0.045569864 0.0013178527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146883 0 0.66068024 water fraction, min, max = 0.045570118 0.0013178589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215769e-07, Final residual = 8.5799038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816892e-09, Final residual = 2.7820023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469084 0 0.66068258 water fraction, min, max = 0.045569864 0.0013178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146883 0 0.66068024 water fraction, min, max = 0.045570119 0.0013178589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071469084 0 0.66068258 water fraction, min, max = 0.045569864 0.0013178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146883 0 0.66068024 water fraction, min, max = 0.045570119 0.0013178589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164829e-08, Final residual = 1.3044402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331015e-09, Final residual = 3.7720778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7295.67 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.1143923 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049078138 -> dtInletScale=1222.5403 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1222.5403 -> dtScale=1.0000458 deltaT = 0.32645307 Time = 1726.2 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 = 0.071468575 0 0.6606779 water fraction, min, max = 0.045570373 0.0013178651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468321 0 0.66067556 water fraction, min, max = 0.045570627 0.0013178713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468575 0 0.6606779 water fraction, min, max = 0.045570373 0.0013178651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468321 0 0.66067556 water fraction, min, max = 0.045570627 0.0013178713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6188822e-07, Final residual = 8.5829194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870818e-09, Final residual = 2.7522732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468575 0 0.6606779 water fraction, min, max = 0.045570373 0.0013178651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468321 0 0.66067556 water fraction, min, max = 0.045570628 0.0013178713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468575 0 0.6606779 water fraction, min, max = 0.045570373 0.0013178651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468321 0 0.66067556 water fraction, min, max = 0.045570628 0.0013178713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.616958e-08, Final residual = 1.2707093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520272e-09, Final residual = 3.8525817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7296.22 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.11438944 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049078138 -> dtInletScale=1222.5403 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1222.5403 -> dtScale=1.0000737 deltaT = 0.32645307 Time = 1726.52 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 = 0.071468066 0 0.66067322 water fraction, min, max = 0.045570882 0.0013178775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467812 0 0.66067088 water fraction, min, max = 0.045571136 0.0013178837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468066 0 0.66067322 water fraction, min, max = 0.045570882 0.0013178775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467812 0 0.66067088 water fraction, min, max = 0.045571136 0.0013178837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6175339e-07, Final residual = 8.581544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939198e-09, Final residual = 2.8666202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468066 0 0.66067322 water fraction, min, max = 0.045570882 0.0013178775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467812 0 0.66067088 water fraction, min, max = 0.045571137 0.0013178837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071468066 0 0.66067322 water fraction, min, max = 0.045570882 0.0013178775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467812 0 0.66067088 water fraction, min, max = 0.045571137 0.0013178837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215451e-08, Final residual = 1.2842529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137635e-09, Final residual = 3.6647761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7296.76 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.11438657 max: 0.5999391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049078138 -> dtInletScale=1222.5403 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1222.5403 -> dtScale=1.0001015 deltaT = 0.32645307 Time = 1726.85 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 = 0.071467557 0 0.66066854 water fraction, min, max = 0.045571391 0.0013178899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467303 0 0.6606662 water fraction, min, max = 0.045571645 0.0013178961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467557 0 0.66066854 water fraction, min, max = 0.045571391 0.0013178899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467303 0 0.6606662 water fraction, min, max = 0.045571645 0.0013178961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6154199e-07, Final residual = 8.5797386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6931373e-09, Final residual = 2.8263038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467557 0 0.66066854 water fraction, min, max = 0.045571391 0.0013178899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467303 0 0.6606662 water fraction, min, max = 0.045571646 0.0013178961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467557 0 0.66066854 water fraction, min, max = 0.045571391 0.0013178899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467303 0 0.6606662 water fraction, min, max = 0.045571646 0.0013178961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229526e-08, Final residual = 1.30211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516485e-09, Final residual = 3.8315166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7297.29 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.11438371 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049078138 -> dtInletScale=1222.5403 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1222.5403 -> dtScale=1.0001293 deltaT = 0.32648998 Time = 1727.18 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 = 0.071467048 0 0.66066386 water fraction, min, max = 0.0455719 0.0013179023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466794 0 0.66066152 water fraction, min, max = 0.045572154 0.0013179085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467048 0 0.66066386 water fraction, min, max = 0.0455719 0.0013179023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466794 0 0.66066152 water fraction, min, max = 0.045572154 0.0013179085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6149697e-07, Final residual = 8.5750974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6615459e-09, Final residual = 2.7505327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467048 0 0.66066386 water fraction, min, max = 0.0455719 0.0013179023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466794 0 0.66066152 water fraction, min, max = 0.045572154 0.0013179085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071467048 0 0.66066386 water fraction, min, max = 0.0455719 0.0013179023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466794 0 0.66066152 water fraction, min, max = 0.045572154 0.0013179085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079121e-08, Final residual = 1.2648946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165262e-09, Final residual = 3.7979218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7297.84 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.11439378 max: 0.59997355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049083688 -> dtInletScale=1222.402 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1222.402 -> dtScale=1.0000441 deltaT = 0.32648998 Time = 1727.5 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 = 0.071466539 0 0.66065919 water fraction, min, max = 0.045572409 0.0013179147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466285 0 0.66065685 water fraction, min, max = 0.045572663 0.0013179209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466539 0 0.66065919 water fraction, min, max = 0.045572408 0.0013179147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466285 0 0.66065685 water fraction, min, max = 0.045572663 0.0013179209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.61249e-07, Final residual = 8.5732416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.661202e-09, Final residual = 2.7859832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146654 0 0.66065919 water fraction, min, max = 0.045572409 0.0013179147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466285 0 0.66065685 water fraction, min, max = 0.045572663 0.0013179209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146654 0 0.66065919 water fraction, min, max = 0.045572409 0.0013179147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466285 0 0.66065685 water fraction, min, max = 0.045572663 0.0013179209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6107298e-08, Final residual = 1.2858397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321239e-09, Final residual = 3.7356293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7298.38 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.11439092 max: 0.59995686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049083688 -> dtInletScale=1222.402 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1222.402 -> dtScale=1.0000719 deltaT = 0.32648998 Time = 1727.83 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 = 0.071466031 0 0.66065451 water fraction, min, max = 0.045572917 0.0013179271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465776 0 0.66065217 water fraction, min, max = 0.045573172 0.0013179333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466031 0 0.66065451 water fraction, min, max = 0.045572917 0.0013179271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465777 0 0.66065217 water fraction, min, max = 0.045573171 0.0013179333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6103789e-07, Final residual = 8.5762536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887798e-09, Final residual = 2.7703136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466031 0 0.66065451 water fraction, min, max = 0.045572917 0.0013179271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465777 0 0.66065217 water fraction, min, max = 0.045573172 0.0013179333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466031 0 0.66065451 water fraction, min, max = 0.045572917 0.0013179271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465777 0 0.66065217 water fraction, min, max = 0.045573172 0.0013179333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6175109e-08, Final residual = 1.292295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470053e-09, Final residual = 3.7928463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7298.95 s ClockTime = 7439 s fluxAdjustedLocalCo Co mean: 0.11438806 max: 0.59994017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049083688 -> dtInletScale=1222.402 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1222.402 -> dtScale=1.0000997 deltaT = 0.32648998 Time = 1728.16 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 = 0.071465522 0 0.66064983 water fraction, min, max = 0.045573426 0.0013179395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465268 0 0.6606475 water fraction, min, max = 0.04557368 0.0013179456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465522 0 0.66064983 water fraction, min, max = 0.045573426 0.0013179395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465268 0 0.6606475 water fraction, min, max = 0.04557368 0.0013179456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087399e-07, Final residual = 8.5725995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452923e-09, Final residual = 2.7572471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465522 0 0.66064983 water fraction, min, max = 0.045573426 0.0013179394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465268 0 0.6606475 water fraction, min, max = 0.04557368 0.0013179456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465522 0 0.66064983 water fraction, min, max = 0.045573426 0.0013179394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465268 0 0.6606475 water fraction, min, max = 0.04557368 0.0013179456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.611439e-08, Final residual = 1.2912104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283323e-09, Final residual = 3.875941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7299.48 s ClockTime = 7439 s fluxAdjustedLocalCo Co mean: 0.1143852 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049083688 -> dtInletScale=1222.402 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1222.402 -> dtScale=1.0001275 deltaT = 0.32652693 Time = 1728.48 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 = 0.071465014 0 0.66064516 water fraction, min, max = 0.045573935 0.0013179518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464759 0 0.66064282 water fraction, min, max = 0.045574189 0.001317958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465014 0 0.66064516 water fraction, min, max = 0.045573934 0.0013179518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146476 0 0.66064282 water fraction, min, max = 0.045574188 0.001317958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6077891e-07, Final residual = 8.5722919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6157235e-09, Final residual = 2.826636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465014 0 0.66064516 water fraction, min, max = 0.045573934 0.0013179518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146476 0 0.66064282 water fraction, min, max = 0.045574189 0.001317958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071465014 0 0.66064516 water fraction, min, max = 0.045573934 0.0013179518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146476 0 0.66064282 water fraction, min, max = 0.045574189 0.001317958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133204e-08, Final residual = 1.2839191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103467e-09, Final residual = 3.8759899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7300.04 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.11439528 max: 0.59997468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049089242 -> dtInletScale=1222.2637 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=1222.2637 -> dtScale=1.0000422 deltaT = 0.32652693 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 = 0.071464505 0 0.66064048 water fraction, min, max = 0.045574443 0.0013179642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464251 0 0.66063815 water fraction, min, max = 0.045574697 0.0013179704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464505 0 0.66064048 water fraction, min, max = 0.045574443 0.0013179642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464251 0 0.66063815 water fraction, min, max = 0.045574697 0.0013179704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6055145e-07, Final residual = 8.5685038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6898566e-09, Final residual = 2.7817638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464505 0 0.66064048 water fraction, min, max = 0.045574443 0.0013179642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464251 0 0.66063815 water fraction, min, max = 0.045574697 0.0013179703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464505 0 0.66064048 water fraction, min, max = 0.045574443 0.0013179642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464251 0 0.66063815 water fraction, min, max = 0.045574697 0.0013179703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132859e-08, Final residual = 1.2791383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542335e-09, Final residual = 4.0813453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7300.58 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.11439242 max: 0.599958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049089242 -> dtInletScale=1222.2637 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1222.2637 -> dtScale=1.00007 deltaT = 0.32652693 Time = 1729.13 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 = 0.071463997 0 0.66063581 water fraction, min, max = 0.045574951 0.0013179765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463743 0 0.66063347 water fraction, min, max = 0.045575205 0.0013179827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463997 0 0.66063581 water fraction, min, max = 0.045574951 0.0013179765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463743 0 0.66063347 water fraction, min, max = 0.045575205 0.0013179827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.603725e-07, Final residual = 8.5697649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109938e-09, Final residual = 2.7767413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463997 0 0.66063581 water fraction, min, max = 0.045574951 0.0013179765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463743 0 0.66063347 water fraction, min, max = 0.045575206 0.0013179827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463997 0 0.66063581 water fraction, min, max = 0.045574951 0.0013179765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463743 0 0.66063347 water fraction, min, max = 0.045575206 0.0013179827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6091344e-08, Final residual = 1.2777668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.741334e-09, Final residual = 3.791038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7301.13 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.11438956 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049089242 -> dtInletScale=1222.2637 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1222.2637 -> dtScale=1.0000978 deltaT = 0.32652693 Time = 1729.46 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 = 0.071463489 0 0.66063114 water fraction, min, max = 0.04557546 0.0013179889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463235 0 0.6606288 water fraction, min, max = 0.045575713 0.001317995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463489 0 0.66063114 water fraction, min, max = 0.045575459 0.0013179889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463235 0 0.6606288 water fraction, min, max = 0.045575713 0.001317995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6020493e-07, Final residual = 8.5651394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793246e-09, Final residual = 2.8307398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463489 0 0.66063114 water fraction, min, max = 0.04557546 0.0013179889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463235 0 0.6606288 water fraction, min, max = 0.045575714 0.001317995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463489 0 0.66063114 water fraction, min, max = 0.04557546 0.0013179889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071463235 0 0.6606288 water fraction, min, max = 0.045575714 0.001317995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136656e-08, Final residual = 1.2734357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242956e-09, Final residual = 3.7020893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7301.67 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.11438671 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049089242 -> dtInletScale=1222.2637 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=1222.2637 -> dtScale=1.0001256 deltaT = 0.32656389 Time = 1729.79 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 = 0.07146298 0 0.66062647 water fraction, min, max = 0.045575968 0.0013180012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462726 0 0.66062413 water fraction, min, max = 0.045576222 0.0013180074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146298 0 0.66062647 water fraction, min, max = 0.045575967 0.0013180012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462727 0 0.66062413 water fraction, min, max = 0.045576221 0.0013180074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6015584e-07, Final residual = 8.5664079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6841728e-09, Final residual = 2.8355219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462981 0 0.66062647 water fraction, min, max = 0.045575968 0.0013180012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462727 0 0.66062413 water fraction, min, max = 0.045576222 0.0013180074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462981 0 0.66062647 water fraction, min, max = 0.045575968 0.0013180012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462727 0 0.66062413 water fraction, min, max = 0.045576222 0.0013180074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162847e-08, Final residual = 1.2839857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659636e-09, Final residual = 3.8603868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7302.21 s ClockTime = 7442 s fluxAdjustedLocalCo Co mean: 0.1143968 max: 0.5999759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049094799 -> dtInletScale=1222.1254 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=1222.1254 -> dtScale=1.0000402 deltaT = 0.32656389 Time = 1730.11 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 = 0.071462472 0 0.66062179 water fraction, min, max = 0.045576476 0.0013180135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462218 0 0.66061946 water fraction, min, max = 0.04557673 0.0013180197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462472 0 0.66062179 water fraction, min, max = 0.045576475 0.0013180135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462219 0 0.66061946 water fraction, min, max = 0.045576729 0.0013180197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5994145e-07, Final residual = 8.5646779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6778064e-09, Final residual = 2.7816276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462472 0 0.6606218 water fraction, min, max = 0.045576476 0.0013180135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462218 0 0.66061946 water fraction, min, max = 0.04557673 0.0013180197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462472 0 0.6606218 water fraction, min, max = 0.045576476 0.0013180135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071462218 0 0.66061946 water fraction, min, max = 0.04557673 0.0013180197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068197e-08, Final residual = 1.3153505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469509e-09, Final residual = 4.723393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7302.74 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.11439394 max: 0.59995923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049094799 -> dtInletScale=1222.1254 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=1222.1254 -> dtScale=1.000068 deltaT = 0.32656389 Time = 1730.44 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 = 0.071461964 0 0.66061712 water fraction, min, max = 0.045576984 0.0013180258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146171 0 0.66061479 water fraction, min, max = 0.045577238 0.001318032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461964 0 0.66061712 water fraction, min, max = 0.045576983 0.0013180258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461711 0 0.66061479 water fraction, min, max = 0.045577237 0.001318032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5968718e-07, Final residual = 8.5599755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6795974e-09, Final residual = 2.7719709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461964 0 0.66061713 water fraction, min, max = 0.045576984 0.0013180258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07146171 0 0.66061479 water fraction, min, max = 0.045577238 0.001318032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461964 0 0.66061713 water fraction, min, max = 0.045576984 0.0013180258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461711 0 0.66061479 water fraction, min, max = 0.045577238 0.001318032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064596e-08, Final residual = 1.2772475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288935e-09, Final residual = 3.7742634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7303.28 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.11439108 max: 0.59994257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049094799 -> dtInletScale=1222.1254 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1222.1254 -> dtScale=1.0000957 deltaT = 0.32656389 Time = 1730.77 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 = 0.071461456 0 0.66061246 water fraction, min, max = 0.045577492 0.0013180381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461203 0 0.66061012 water fraction, min, max = 0.045577745 0.0013180443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461456 0 0.66061246 water fraction, min, max = 0.045577491 0.0013180381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461203 0 0.66061012 water fraction, min, max = 0.045577745 0.0013180443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5952571e-07, Final residual = 8.5594014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382887e-09, Final residual = 2.7392691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461457 0 0.66061246 water fraction, min, max = 0.045577492 0.0013180381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461203 0 0.66061012 water fraction, min, max = 0.045577746 0.0013180443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461457 0 0.66061246 water fraction, min, max = 0.045577492 0.0013180381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071461203 0 0.66061012 water fraction, min, max = 0.045577746 0.0013180443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061389e-08, Final residual = 1.2567283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092734e-09, Final residual = 3.7471498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7303.81 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.11438823 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049094799 -> dtInletScale=1222.1254 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1222.1254 -> dtScale=1.0001235 deltaT = 0.32660088 Time = 1731.09 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 = 0.071460949 0 0.66060779 water fraction, min, max = 0.045578 0.0013180504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460695 0 0.66060545 water fraction, min, max = 0.045578253 0.0013180566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460949 0 0.66060779 water fraction, min, max = 0.045577999 0.0013180504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460695 0 0.66060545 water fraction, min, max = 0.045578253 0.0013180566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.595071e-07, Final residual = 8.559954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660481e-09, Final residual = 2.7877268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460949 0 0.66060779 water fraction, min, max = 0.045578 0.0013180504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460695 0 0.66060545 water fraction, min, max = 0.045578254 0.0013180566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460949 0 0.66060779 water fraction, min, max = 0.045578 0.0013180504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460695 0 0.66060545 water fraction, min, max = 0.045578254 0.0013180566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134076e-08, Final residual = 1.2521289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328081e-09, Final residual = 3.7929341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7304.33 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.11439833 max: 0.59997721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004910036 -> dtInletScale=1221.987 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1221.987 -> dtScale=1.000038 deltaT = 0.32660088 Time = 1731.42 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 = 0.071460441 0 0.66060312 water fraction, min, max = 0.045578507 0.0013180627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460187 0 0.66060078 water fraction, min, max = 0.045578761 0.0013180689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460441 0 0.66060312 water fraction, min, max = 0.045578507 0.0013180627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460187 0 0.66060078 water fraction, min, max = 0.045578761 0.0013180689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930724e-07, Final residual = 8.5573009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6804125e-09, Final residual = 2.7961402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460441 0 0.66060312 water fraction, min, max = 0.045578507 0.0013180627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460187 0 0.66060078 water fraction, min, max = 0.045578761 0.0013180689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460441 0 0.66060312 water fraction, min, max = 0.045578507 0.0013180627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071460187 0 0.66060078 water fraction, min, max = 0.045578761 0.0013180689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057726e-08, Final residual = 1.2715008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470532e-09, Final residual = 3.9459131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7304.87 s ClockTime = 7445 s fluxAdjustedLocalCo Co mean: 0.11439547 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004910036 -> dtInletScale=1221.987 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1221.987 -> dtScale=1.0000658 deltaT = 0.32660088 Time = 1731.75 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 = 0.071459933 0 0.66059845 water fraction, min, max = 0.045579015 0.001318075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459679 0 0.66059612 water fraction, min, max = 0.045579269 0.0013180812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459933 0 0.66059845 water fraction, min, max = 0.045579015 0.001318075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145968 0 0.66059612 water fraction, min, max = 0.045579268 0.0013180812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908643e-07, Final residual = 8.5551928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6502522e-09, Final residual = 2.7989366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459933 0 0.66059845 water fraction, min, max = 0.045579015 0.001318075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459679 0 0.66059612 water fraction, min, max = 0.045579269 0.0013180811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459933 0 0.66059845 water fraction, min, max = 0.045579015 0.001318075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145968 0 0.66059612 water fraction, min, max = 0.045579269 0.0013180811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064547e-08, Final residual = 1.3088374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730493e-09, Final residual = 3.8423037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7305.42 s ClockTime = 7445 s fluxAdjustedLocalCo Co mean: 0.11439262 max: 0.5999439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004910036 -> dtInletScale=1221.987 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1221.987 -> dtScale=1.0000935 deltaT = 0.32660088 Time = 1732.07 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 = 0.071459426 0 0.66059378 water fraction, min, max = 0.045579523 0.0013180873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459172 0 0.66059145 water fraction, min, max = 0.045579776 0.0013180934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459426 0 0.66059378 water fraction, min, max = 0.045579522 0.0013180873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459172 0 0.66059145 water fraction, min, max = 0.045579776 0.0013180934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5890734e-07, Final residual = 8.553165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.648941e-09, Final residual = 2.8098437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459426 0 0.66059378 water fraction, min, max = 0.045579523 0.0013180873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459172 0 0.66059145 water fraction, min, max = 0.045579776 0.0013180934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459426 0 0.66059378 water fraction, min, max = 0.045579523 0.0013180873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071459172 0 0.66059145 water fraction, min, max = 0.045579776 0.0013180934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061376e-08, Final residual = 1.290613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433463e-09, Final residual = 3.7444224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7305.96 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.11438976 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004910036 -> dtInletScale=1221.987 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1221.987 -> dtScale=1.0001213 deltaT = 0.3266379 Time = 1732.4 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 = 0.071458918 0 0.66058912 water fraction, min, max = 0.04558003 0.0013180995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458664 0 0.66058679 water fraction, min, max = 0.045580284 0.0013181057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458918 0 0.66058912 water fraction, min, max = 0.04558003 0.0013180995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458665 0 0.66058679 water fraction, min, max = 0.045580283 0.0013181057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5889502e-07, Final residual = 8.5507716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440266e-09, Final residual = 2.8061923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458918 0 0.66058912 water fraction, min, max = 0.04558003 0.0013180995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458665 0 0.66058679 water fraction, min, max = 0.045580284 0.0013181057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458918 0 0.66058912 water fraction, min, max = 0.04558003 0.0013180995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458665 0 0.66058679 water fraction, min, max = 0.045580284 0.0013181057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090475e-08, Final residual = 1.2606488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114641e-09, Final residual = 3.7117557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7306.48 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.11439987 max: 0.5999786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049105925 -> dtInletScale=1221.8485 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1221.8485 -> dtScale=1.0000357 deltaT = 0.3266379 Time = 1732.73 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 = 0.071458411 0 0.66058445 water fraction, min, max = 0.045580538 0.0013181118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458157 0 0.66058212 water fraction, min, max = 0.045580791 0.0013181179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458411 0 0.66058445 water fraction, min, max = 0.045580537 0.0013181118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458157 0 0.66058212 water fraction, min, max = 0.045580791 0.0013181179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5864789e-07, Final residual = 8.5520825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7071732e-09, Final residual = 2.7537762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458411 0 0.66058445 water fraction, min, max = 0.045580537 0.0013181118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458157 0 0.66058212 water fraction, min, max = 0.045580791 0.0013181179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458411 0 0.66058445 water fraction, min, max = 0.045580537 0.0013181118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071458157 0 0.66058212 water fraction, min, max = 0.045580791 0.0013181179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019214e-08, Final residual = 1.2411814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042422e-09, Final residual = 3.8057124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7307 s ClockTime = 7447 s fluxAdjustedLocalCo Co mean: 0.11439702 max: 0.59996195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049105925 -> dtInletScale=1221.8485 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1221.8485 -> dtScale=1.0000634 deltaT = 0.3266379 Time = 1733.05 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 = 0.071457903 0 0.66057979 water fraction, min, max = 0.045581045 0.0013181241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145765 0 0.66057746 water fraction, min, max = 0.045581298 0.0013181302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457903 0 0.66057979 water fraction, min, max = 0.045581044 0.0013181241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145765 0 0.66057746 water fraction, min, max = 0.045581298 0.0013181302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5846958e-07, Final residual = 8.5467215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.695329e-09, Final residual = 2.8185541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457903 0 0.66057979 water fraction, min, max = 0.045581045 0.0013181241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145765 0 0.66057746 water fraction, min, max = 0.045581299 0.0013181302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457903 0 0.66057979 water fraction, min, max = 0.045581045 0.0013181241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145765 0 0.66057746 water fraction, min, max = 0.045581299 0.0013181302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058211e-08, Final residual = 1.3115134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744088e-09, Final residual = 3.709981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7307.55 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.11439417 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049105925 -> dtInletScale=1221.8485 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1221.8485 -> dtScale=1.0000912 deltaT = 0.3266379 Time = 1733.38 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 = 0.071457396 0 0.66057513 water fraction, min, max = 0.045581552 0.0013181363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457143 0 0.66057279 water fraction, min, max = 0.045581805 0.0013181424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457396 0 0.66057513 water fraction, min, max = 0.045581552 0.0013181363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457143 0 0.66057279 water fraction, min, max = 0.045581805 0.0013181424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5824163e-07, Final residual = 8.5478327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6593044e-09, Final residual = 2.822391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457396 0 0.66057513 water fraction, min, max = 0.045581552 0.0013181363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457143 0 0.66057279 water fraction, min, max = 0.045581806 0.0013181424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457396 0 0.66057513 water fraction, min, max = 0.045581552 0.0013181363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071457143 0 0.66057279 water fraction, min, max = 0.045581806 0.0013181424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068586e-08, Final residual = 1.2587321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325792e-09, Final residual = 3.7574086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7308.1 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.11439131 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049105925 -> dtInletScale=1221.8485 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1221.8485 -> dtScale=1.0001189 deltaT = 0.32667494 Time = 1733.71 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 = 0.071456889 0 0.66057046 water fraction, min, max = 0.045582059 0.0013181485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456635 0 0.66056813 water fraction, min, max = 0.045582313 0.0013181546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456889 0 0.66057046 water fraction, min, max = 0.045582059 0.0013181485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456636 0 0.66056813 water fraction, min, max = 0.045582312 0.0013181546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5819364e-07, Final residual = 8.5449296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6072639e-09, Final residual = 2.8009752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456889 0 0.66057046 water fraction, min, max = 0.045582059 0.0013181485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456636 0 0.66056813 water fraction, min, max = 0.045582313 0.0013181546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456889 0 0.66057046 water fraction, min, max = 0.045582059 0.0013181485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456636 0 0.66056813 water fraction, min, max = 0.045582313 0.0013181546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002845e-08, Final residual = 1.2640434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360709e-09, Final residual = 3.8869922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7308.63 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.11440143 max: 0.59998007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049111494 -> dtInletScale=1221.7099 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=1221.7099 -> dtScale=1.0000332 deltaT = 0.32667494 Time = 1734.03 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 = 0.071456382 0 0.6605658 water fraction, min, max = 0.045582566 0.0013181608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456128 0 0.66056347 water fraction, min, max = 0.04558282 0.0013181669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456382 0 0.6605658 water fraction, min, max = 0.045582566 0.0013181608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456129 0 0.66056347 water fraction, min, max = 0.045582819 0.0013181669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795941e-07, Final residual = 8.5471338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6326358e-09, Final residual = 2.853798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456382 0 0.6605658 water fraction, min, max = 0.045582566 0.0013181607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456129 0 0.66056347 water fraction, min, max = 0.04558282 0.0013181669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456382 0 0.6605658 water fraction, min, max = 0.045582566 0.0013181607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071456129 0 0.66056347 water fraction, min, max = 0.04558282 0.0013181669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018023e-08, Final residual = 1.3093062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608605e-09, Final residual = 4.0078304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7309.19 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.11439858 max: 0.59996344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049111494 -> dtInletScale=1221.7099 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=1221.7099 -> dtScale=1.0000609 deltaT = 0.32667494 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 = 0.071455875 0 0.66056114 water fraction, min, max = 0.045583073 0.001318173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455621 0 0.66055881 water fraction, min, max = 0.045583327 0.0013181791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455875 0 0.66056114 water fraction, min, max = 0.045583073 0.001318173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455622 0 0.66055881 water fraction, min, max = 0.045583326 0.0013181791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775297e-07, Final residual = 8.5421176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446326e-09, Final residual = 2.823009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455875 0 0.66056114 water fraction, min, max = 0.045583073 0.001318173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455622 0 0.66055881 water fraction, min, max = 0.045583327 0.0013181791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455875 0 0.66056114 water fraction, min, max = 0.045583073 0.001318173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455622 0 0.66055881 water fraction, min, max = 0.045583327 0.0013181791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6041627e-08, Final residual = 1.2575125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414194e-09, Final residual = 3.860213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7309.73 s ClockTime = 7450 s fluxAdjustedLocalCo Co mean: 0.11439573 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049111494 -> dtInletScale=1221.7099 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1221.7099 -> dtScale=1.0000887 deltaT = 0.32667494 Time = 1734.69 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 = 0.071455368 0 0.66055648 water fraction, min, max = 0.04558358 0.0013181852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455115 0 0.66055415 water fraction, min, max = 0.045583833 0.0013181913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455368 0 0.66055648 water fraction, min, max = 0.04558358 0.0013181852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455115 0 0.66055415 water fraction, min, max = 0.045583833 0.0013181913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5757756e-07, Final residual = 8.5406172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599049e-09, Final residual = 2.758296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455368 0 0.66055648 water fraction, min, max = 0.04558358 0.0013181852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455115 0 0.66055415 water fraction, min, max = 0.045583834 0.0013181913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455368 0 0.66055648 water fraction, min, max = 0.04558358 0.0013181852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071455115 0 0.66055415 water fraction, min, max = 0.045583834 0.0013181913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.595635e-08, Final residual = 1.2725882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355526e-09, Final residual = 3.8325054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7310.27 s ClockTime = 7450 s fluxAdjustedLocalCo Co mean: 0.11439288 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049111494 -> dtInletScale=1221.7099 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1221.7099 -> dtScale=1.0001164 deltaT = 0.32671201 Time = 1735.01 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 = 0.071454861 0 0.66055182 water fraction, min, max = 0.045584087 0.0013181974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454608 0 0.66054949 water fraction, min, max = 0.04558434 0.0013182035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454861 0 0.66055182 water fraction, min, max = 0.045584087 0.0013181974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454608 0 0.66054949 water fraction, min, max = 0.04558434 0.0013182035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5755577e-07, Final residual = 8.5394071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5878041e-09, Final residual = 2.8142143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454861 0 0.66055182 water fraction, min, max = 0.045584087 0.0013181974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454608 0 0.66054949 water fraction, min, max = 0.04558434 0.0013182035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454861 0 0.66055182 water fraction, min, max = 0.045584087 0.0013181974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454608 0 0.66054949 water fraction, min, max = 0.04558434 0.0013182035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001169e-08, Final residual = 1.2996575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573269e-09, Final residual = 3.9426648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7310.8 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.11440301 max: 0.59998164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049117067 -> dtInletScale=1221.5713 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=1221.5713 -> dtScale=1.0000306 deltaT = 0.32671201 Time = 1735.34 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 = 0.071454354 0 0.66054716 water fraction, min, max = 0.045584594 0.0013182096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454101 0 0.66054483 water fraction, min, max = 0.045584847 0.0013182157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454354 0 0.66054716 water fraction, min, max = 0.045584593 0.0013182096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454101 0 0.66054483 water fraction, min, max = 0.045584847 0.0013182157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5733632e-07, Final residual = 8.5387358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531521e-09, Final residual = 2.7571495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454355 0 0.66054716 water fraction, min, max = 0.045584594 0.0013182096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454101 0 0.66054483 water fraction, min, max = 0.045584847 0.0013182157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454355 0 0.66054716 water fraction, min, max = 0.045584594 0.0013182096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071454101 0 0.66054483 water fraction, min, max = 0.045584847 0.0013182157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935317e-08, Final residual = 1.2836955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469405e-09, Final residual = 3.7859414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7311.34 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.11440016 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049117067 -> dtInletScale=1221.5713 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=1221.5713 -> dtScale=1.0000583 deltaT = 0.32671201 Time = 1735.67 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 = 0.071453848 0 0.6605425 water fraction, min, max = 0.0455851 0.0013182217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453595 0 0.66054017 water fraction, min, max = 0.045585353 0.0013182278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453848 0 0.6605425 water fraction, min, max = 0.0455851 0.0013182217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453595 0 0.66054017 water fraction, min, max = 0.045585353 0.0013182278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716489e-07, Final residual = 8.5361606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6357534e-09, Final residual = 2.7635055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453848 0 0.6605425 water fraction, min, max = 0.0455851 0.0013182217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453595 0 0.66054017 water fraction, min, max = 0.045585354 0.0013182278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453848 0 0.6605425 water fraction, min, max = 0.0455851 0.0013182217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453595 0 0.66054017 water fraction, min, max = 0.045585354 0.0013182278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974883e-08, Final residual = 1.2611263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237157e-09, Final residual = 3.7903401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7311.88 s ClockTime = 7452 s fluxAdjustedLocalCo Co mean: 0.11439731 max: 0.5999484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049117067 -> dtInletScale=1221.5713 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1221.5713 -> dtScale=1.000086 deltaT = 0.32671201 Time = 1735.99 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 = 0.071453341 0 0.66053785 water fraction, min, max = 0.045585607 0.0013182339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453088 0 0.66053552 water fraction, min, max = 0.04558586 0.00131824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453341 0 0.66053785 water fraction, min, max = 0.045585607 0.0013182339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453088 0 0.66053552 water fraction, min, max = 0.04558586 0.00131824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5698154e-07, Final residual = 8.5374518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.664741e-09, Final residual = 2.7813013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453341 0 0.66053785 water fraction, min, max = 0.045585607 0.0013182339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453088 0 0.66053552 water fraction, min, max = 0.04558586 0.00131824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453341 0 0.66053785 water fraction, min, max = 0.045585607 0.0013182339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071453088 0 0.66053552 water fraction, min, max = 0.04558586 0.00131824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005675e-08, Final residual = 1.2775911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357592e-09, Final residual = 3.7590688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7312.43 s ClockTime = 7453 s fluxAdjustedLocalCo Co mean: 0.11439446 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049117067 -> dtInletScale=1221.5713 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1221.5713 -> dtScale=1.0001137 deltaT = 0.3267491 Time = 1736.32 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 = 0.071452835 0 0.66053319 water fraction, min, max = 0.045586113 0.0013182461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452582 0 0.66053086 water fraction, min, max = 0.045586366 0.0013182522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452835 0 0.66053319 water fraction, min, max = 0.045586113 0.0013182461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452582 0 0.66053086 water fraction, min, max = 0.045586366 0.0013182522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5691515e-07, Final residual = 8.5335098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6626559e-09, Final residual = 2.840645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452835 0 0.66053319 water fraction, min, max = 0.045586113 0.0013182461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452582 0 0.66053086 water fraction, min, max = 0.045586367 0.0013182522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452835 0 0.66053319 water fraction, min, max = 0.045586113 0.0013182461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452582 0 0.66053086 water fraction, min, max = 0.045586367 0.0013182522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024246e-08, Final residual = 1.2537319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025413e-09, Final residual = 3.686962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7312.97 s ClockTime = 7453 s fluxAdjustedLocalCo Co mean: 0.1144046 max: 0.59998329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049122643 -> dtInletScale=1221.4326 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=1221.4326 -> dtScale=1.0000279 deltaT = 0.3267491 Time = 1736.65 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 = 0.071452328 0 0.66052853 water fraction, min, max = 0.04558662 0.0013182582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452075 0 0.66052621 water fraction, min, max = 0.045586873 0.0013182643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452328 0 0.66052853 water fraction, min, max = 0.045586619 0.0013182582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452076 0 0.66052621 water fraction, min, max = 0.045586873 0.0013182643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.567046e-07, Final residual = 8.5322739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.653427e-09, Final residual = 2.7547342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452328 0 0.66052853 water fraction, min, max = 0.04558662 0.0013182582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452075 0 0.66052621 water fraction, min, max = 0.045586873 0.0013182643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452328 0 0.66052853 water fraction, min, max = 0.04558662 0.0013182582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071452075 0 0.66052621 water fraction, min, max = 0.045586873 0.0013182643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5906063e-08, Final residual = 1.2462479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112062e-09, Final residual = 3.8593374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7313.51 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.11440175 max: 0.59996668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049122643 -> dtInletScale=1221.4326 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1221.4326 -> dtScale=1.0000555 deltaT = 0.3267491 Time = 1736.97 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 = 0.071451822 0 0.66052388 water fraction, min, max = 0.045587126 0.0013182704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451569 0 0.66052155 water fraction, min, max = 0.045587379 0.0013182765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451822 0 0.66052388 water fraction, min, max = 0.045587126 0.0013182704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451569 0 0.66052155 water fraction, min, max = 0.045587379 0.0013182765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653665e-07, Final residual = 8.5289095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156819e-09, Final residual = 2.7423401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451822 0 0.66052388 water fraction, min, max = 0.045587126 0.0013182704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451569 0 0.66052155 water fraction, min, max = 0.045587379 0.0013182765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451822 0 0.66052388 water fraction, min, max = 0.045587126 0.0013182704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451569 0 0.66052155 water fraction, min, max = 0.045587379 0.0013182765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930715e-08, Final residual = 1.3002012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268164e-09, Final residual = 3.7704547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7314.05 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.11439891 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049122643 -> dtInletScale=1221.4326 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=1221.4326 -> dtScale=1.0000832 deltaT = 0.3267491 Time = 1737.3 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 = 0.071451316 0 0.66051922 water fraction, min, max = 0.045587632 0.0013182825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451063 0 0.6605169 water fraction, min, max = 0.045587885 0.0013182886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451316 0 0.66051922 water fraction, min, max = 0.045587632 0.0013182825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451063 0 0.6605169 water fraction, min, max = 0.045587885 0.0013182886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634315e-07, Final residual = 8.5305132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6240772e-09, Final residual = 2.7644679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451316 0 0.66051923 water fraction, min, max = 0.045587632 0.0013182825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451063 0 0.6605169 water fraction, min, max = 0.045587886 0.0013182886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451316 0 0.66051923 water fraction, min, max = 0.045587632 0.0013182825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071451063 0 0.6605169 water fraction, min, max = 0.045587885 0.0013182886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5884787e-08, Final residual = 1.2583194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082541e-09, Final residual = 3.8386312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7314.59 s ClockTime = 7455 s fluxAdjustedLocalCo Co mean: 0.11439606 max: 0.59993347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049122643 -> dtInletScale=1221.4326 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1221.4326 -> dtScale=1.0001109 deltaT = 0.3267491 Time = 1737.63 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 = 0.07145081 0 0.66051457 water fraction, min, max = 0.045588138 0.0013182947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450557 0 0.66051225 water fraction, min, max = 0.045588391 0.0013183007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145081 0 0.66051457 water fraction, min, max = 0.045588138 0.0013182947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450557 0 0.66051225 water fraction, min, max = 0.045588391 0.0013183007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5613222e-07, Final residual = 8.5278236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308123e-09, Final residual = 2.8382635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145081 0 0.66051457 water fraction, min, max = 0.045588138 0.0013182947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450557 0 0.66051225 water fraction, min, max = 0.045588392 0.0013183007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07145081 0 0.66051457 water fraction, min, max = 0.045588138 0.0013182947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450557 0 0.66051225 water fraction, min, max = 0.045588392 0.0013183007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5960794e-08, Final residual = 1.2768721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368023e-09, Final residual = 3.9469124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7315.13 s ClockTime = 7455 s fluxAdjustedLocalCo Co mean: 0.11439322 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049122643 -> dtInletScale=1221.4326 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1221.4326 -> dtScale=1.0001386 deltaT = 0.32678623 Time = 1737.95 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 = 0.071450304 0 0.66050992 water fraction, min, max = 0.045588645 0.0013183068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450051 0 0.66050759 water fraction, min, max = 0.045588897 0.0013183129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450304 0 0.66050992 water fraction, min, max = 0.045588644 0.0013183068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450051 0 0.66050759 water fraction, min, max = 0.045588897 0.0013183129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606376e-07, Final residual = 8.5283042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6525248e-09, Final residual = 2.7493471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450304 0 0.66050992 water fraction, min, max = 0.045588644 0.0013183068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450051 0 0.66050759 water fraction, min, max = 0.045588898 0.0013183129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450304 0 0.66050992 water fraction, min, max = 0.045588644 0.0013183068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071450051 0 0.66050759 water fraction, min, max = 0.045588898 0.0013183129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.592826e-08, Final residual = 1.2674526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359035e-09, Final residual = 3.7804383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7315.67 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.11440337 max: 0.59996844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049128224 -> dtInletScale=1221.2939 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1221.2939 -> dtScale=1.0000526 deltaT = 0.32678623 Time = 1738.28 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 = 0.071449798 0 0.66050527 water fraction, min, max = 0.04558915 0.0013183189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449545 0 0.66050294 water fraction, min, max = 0.045589403 0.001318325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449798 0 0.66050527 water fraction, min, max = 0.04558915 0.0013183189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449545 0 0.66050294 water fraction, min, max = 0.045589403 0.001318325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5582319e-07, Final residual = 8.5215809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6296873e-09, Final residual = 2.7245461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449798 0 0.66050527 water fraction, min, max = 0.04558915 0.0013183189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449545 0 0.66050294 water fraction, min, max = 0.045589404 0.001318325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449798 0 0.66050527 water fraction, min, max = 0.04558915 0.0013183189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449545 0 0.66050294 water fraction, min, max = 0.045589404 0.001318325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847423e-08, Final residual = 1.2477649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432743e-09, Final residual = 3.8901098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7316.21 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.11440052 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049128224 -> dtInletScale=1221.2939 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1221.2939 -> dtScale=1.0000803 deltaT = 0.32678623 Time = 1738.61 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 = 0.071449292 0 0.66050062 water fraction, min, max = 0.045589656 0.001318331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449039 0 0.66049829 water fraction, min, max = 0.045589909 0.0013183371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449292 0 0.66050062 water fraction, min, max = 0.045589656 0.001318331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449039 0 0.66049829 water fraction, min, max = 0.045589909 0.0013183371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5567645e-07, Final residual = 8.5243372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234454e-09, Final residual = 2.7883267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449292 0 0.66050062 water fraction, min, max = 0.045589656 0.001318331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449039 0 0.66049829 water fraction, min, max = 0.045589909 0.0013183371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449292 0 0.66050062 water fraction, min, max = 0.045589656 0.001318331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449039 0 0.66049829 water fraction, min, max = 0.045589909 0.0013183371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5923254e-08, Final residual = 1.276017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.766212e-09, Final residual = 3.8884689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7316.75 s ClockTime = 7457 s fluxAdjustedLocalCo Co mean: 0.11439768 max: 0.59993525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049128224 -> dtInletScale=1221.2939 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1221.2939 -> dtScale=1.0001079 deltaT = 0.32678623 Time = 1738.93 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 = 0.071448786 0 0.66049597 water fraction, min, max = 0.045590162 0.0013183431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448533 0 0.66049364 water fraction, min, max = 0.045590415 0.0013183492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448786 0 0.66049597 water fraction, min, max = 0.045590162 0.0013183431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448534 0 0.66049364 water fraction, min, max = 0.045590415 0.0013183492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549111e-07, Final residual = 8.5261214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6166464e-09, Final residual = 2.7746836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448786 0 0.66049597 water fraction, min, max = 0.045590162 0.0013183431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448533 0 0.66049364 water fraction, min, max = 0.045590415 0.0013183492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448786 0 0.66049597 water fraction, min, max = 0.045590162 0.0013183431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448533 0 0.66049364 water fraction, min, max = 0.045590415 0.0013183492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938645e-08, Final residual = 1.3092073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534316e-09, Final residual = 4.1368502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7317.29 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.11439483 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049128224 -> dtInletScale=1221.2939 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1221.2939 -> dtScale=1.0001356 deltaT = 0.32682337 Time = 1739.26 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 = 0.07144828 0 0.66049132 water fraction, min, max = 0.045590668 0.0013183552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448028 0 0.66048899 water fraction, min, max = 0.04559092 0.0013183613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144828 0 0.66049132 water fraction, min, max = 0.045590667 0.0013183552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448028 0 0.66048899 water fraction, min, max = 0.04559092 0.0013183613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5541418e-07, Final residual = 8.5212592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841906e-09, Final residual = 2.7776427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144828 0 0.66049132 water fraction, min, max = 0.045590668 0.0013183552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448028 0 0.66048899 water fraction, min, max = 0.045590921 0.0013183612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144828 0 0.66049132 water fraction, min, max = 0.045590668 0.0013183552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071448028 0 0.66048899 water fraction, min, max = 0.045590921 0.0013183612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.58724e-08, Final residual = 1.3049879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767157e-09, Final residual = 4.0208699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7317.84 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.11440499 max: 0.59997028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049133809 -> dtInletScale=1221.1551 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1221.1551 -> dtScale=1.0000495 deltaT = 0.32682337 Time = 1739.59 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 = 0.071447775 0 0.66048667 water fraction, min, max = 0.045591173 0.0013183673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447522 0 0.66048434 water fraction, min, max = 0.045591426 0.0013183733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447775 0 0.66048667 water fraction, min, max = 0.045591173 0.0013183673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447522 0 0.66048434 water fraction, min, max = 0.045591426 0.0013183733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517576e-07, Final residual = 8.5181068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6331857e-09, Final residual = 2.7854503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447775 0 0.66048667 water fraction, min, max = 0.045591173 0.0013183673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447522 0 0.66048434 water fraction, min, max = 0.045591426 0.0013183733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447775 0 0.66048667 water fraction, min, max = 0.045591173 0.0013183673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447522 0 0.66048434 water fraction, min, max = 0.045591426 0.0013183733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5866639e-08, Final residual = 1.3282557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580535e-09, Final residual = 3.9469056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7318.4 s ClockTime = 7459 s fluxAdjustedLocalCo Co mean: 0.11440215 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049133809 -> dtInletScale=1221.1551 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1221.1551 -> dtScale=1.0000772 deltaT = 0.32682337 Time = 1739.92 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 = 0.071447269 0 0.66048202 water fraction, min, max = 0.045591679 0.0013183794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447016 0 0.6604797 water fraction, min, max = 0.045591932 0.0013183854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447269 0 0.66048202 water fraction, min, max = 0.045591679 0.0013183794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447017 0 0.6604797 water fraction, min, max = 0.045591931 0.0013183854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5504873e-07, Final residual = 8.5167864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491625e-09, Final residual = 2.7748664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447269 0 0.66048202 water fraction, min, max = 0.045591679 0.0013183794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447017 0 0.6604797 water fraction, min, max = 0.045591932 0.0013183854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447269 0 0.66048202 water fraction, min, max = 0.045591679 0.0013183794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071447017 0 0.6604797 water fraction, min, max = 0.045591932 0.0013183854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870526e-08, Final residual = 1.2664049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387803e-09, Final residual = 3.9565043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7318.94 s ClockTime = 7459 s fluxAdjustedLocalCo Co mean: 0.11439931 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049133809 -> dtInletScale=1221.1551 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1221.1551 -> dtScale=1.0001048 deltaT = 0.32682337 Time = 1740.24 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 = 0.071446764 0 0.66047737 water fraction, min, max = 0.045592184 0.0013183914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446511 0 0.66047505 water fraction, min, max = 0.045592437 0.0013183975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446764 0 0.66047737 water fraction, min, max = 0.045592184 0.0013183914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446511 0 0.66047505 water fraction, min, max = 0.045592437 0.0013183975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479846e-07, Final residual = 8.5162242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6218517e-09, Final residual = 2.7597479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446764 0 0.66047737 water fraction, min, max = 0.045592184 0.0013183914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446511 0 0.66047505 water fraction, min, max = 0.045592437 0.0013183975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446764 0 0.66047737 water fraction, min, max = 0.045592184 0.0013183914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446511 0 0.66047505 water fraction, min, max = 0.045592437 0.0013183975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911154e-08, Final residual = 1.2459158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175397e-09, Final residual = 3.7653338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7319.47 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.11439647 max: 0.59992055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049133809 -> dtInletScale=1221.1551 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1221.1551 -> dtScale=1.0001324 deltaT = 0.32686055 Time = 1740.57 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 = 0.071446258 0 0.66047273 water fraction, min, max = 0.04559269 0.0013184035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446006 0 0.6604704 water fraction, min, max = 0.045592942 0.0013184095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446258 0 0.66047273 water fraction, min, max = 0.045592689 0.0013184035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446006 0 0.6604704 water fraction, min, max = 0.045592942 0.0013184095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476589e-07, Final residual = 8.516409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169338e-09, Final residual = 2.7955883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446258 0 0.66047273 water fraction, min, max = 0.04559269 0.0013184035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446006 0 0.6604704 water fraction, min, max = 0.045592943 0.0013184095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446258 0 0.66047273 water fraction, min, max = 0.04559269 0.0013184035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071446006 0 0.6604704 water fraction, min, max = 0.045592943 0.0013184095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.591495e-08, Final residual = 1.2493882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874623e-09, Final residual = 3.7409652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7320.01 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.11440664 max: 0.59997221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049139397 -> dtInletScale=1221.0162 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1221.0162 -> dtScale=1.0000463 deltaT = 0.32686055 Time = 1740.9 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 = 0.071445753 0 0.66046808 water fraction, min, max = 0.045593195 0.0013184155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714455 0 0.66046576 water fraction, min, max = 0.045593448 0.0013184216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445753 0 0.66046808 water fraction, min, max = 0.045593195 0.0013184155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445501 0 0.66046576 water fraction, min, max = 0.045593447 0.0013184216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457881e-07, Final residual = 8.5113589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.662959e-09, Final residual = 2.7697004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445753 0 0.66046808 water fraction, min, max = 0.045593195 0.0013184155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445501 0 0.66046576 water fraction, min, max = 0.045593448 0.0013184216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445753 0 0.66046808 water fraction, min, max = 0.045593195 0.0013184155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445501 0 0.66046576 water fraction, min, max = 0.045593448 0.0013184216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.583739e-08, Final residual = 1.2743352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270433e-09, Final residual = 4.206584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7320.55 s ClockTime = 7461 s fluxAdjustedLocalCo Co mean: 0.11440379 max: 0.59995564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049139397 -> dtInletScale=1221.0162 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1221.0162 -> dtScale=1.0000739 deltaT = 0.32686055 Time = 1741.22 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 = 0.071445248 0 0.66046344 water fraction, min, max = 0.0455937 0.0013184276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444995 0 0.66046111 water fraction, min, max = 0.045593953 0.0013184336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445248 0 0.66046344 water fraction, min, max = 0.0455937 0.0013184276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444996 0 0.66046111 water fraction, min, max = 0.045593952 0.0013184336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433926e-07, Final residual = 8.5116797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.625206e-09, Final residual = 2.8316257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445248 0 0.66046344 water fraction, min, max = 0.0455937 0.0013184276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444995 0 0.66046111 water fraction, min, max = 0.045593953 0.0013184336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071445248 0 0.66046344 water fraction, min, max = 0.0455937 0.0013184276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444995 0 0.66046111 water fraction, min, max = 0.045593953 0.0013184336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902735e-08, Final residual = 1.287841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327589e-09, Final residual = 3.7258781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7321.08 s ClockTime = 7461 s fluxAdjustedLocalCo Co mean: 0.11440095 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049139397 -> dtInletScale=1221.0162 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1221.0162 -> dtScale=1.0001016 deltaT = 0.32686055 Time = 1741.55 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 = 0.071444743 0 0.66045879 water fraction, min, max = 0.045594205 0.0013184396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144449 0 0.66045647 water fraction, min, max = 0.045594458 0.0013184456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444743 0 0.66045879 water fraction, min, max = 0.045594205 0.0013184396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444491 0 0.66045647 water fraction, min, max = 0.045594457 0.0013184456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418862e-07, Final residual = 8.508116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6332124e-09, Final residual = 2.7689448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444743 0 0.66045879 water fraction, min, max = 0.045594205 0.0013184396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144449 0 0.66045647 water fraction, min, max = 0.045594458 0.0013184456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444743 0 0.66045879 water fraction, min, max = 0.045594205 0.0013184396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144449 0 0.66045647 water fraction, min, max = 0.045594458 0.0013184456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5817924e-08, Final residual = 1.2516077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170517e-09, Final residual = 3.919063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7321.61 s ClockTime = 7462 s fluxAdjustedLocalCo Co mean: 0.11439811 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049139397 -> dtInletScale=1221.0162 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1221.0162 -> dtScale=1.0001292 deltaT = 0.32689774 Time = 1741.88 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 = 0.071444238 0 0.66045415 water fraction, min, max = 0.04559471 0.0013184516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443985 0 0.66045183 water fraction, min, max = 0.045594963 0.0013184577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444238 0 0.66045415 water fraction, min, max = 0.04559471 0.0013184516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443986 0 0.66045183 water fraction, min, max = 0.045594962 0.0013184577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411339e-07, Final residual = 8.5075967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6431014e-09, Final residual = 2.7861258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444238 0 0.66045415 water fraction, min, max = 0.04559471 0.0013184516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443985 0 0.66045183 water fraction, min, max = 0.045594963 0.0013184577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071444238 0 0.66045415 water fraction, min, max = 0.04559471 0.0013184516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443985 0 0.66045183 water fraction, min, max = 0.045594963 0.0013184577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857398e-08, Final residual = 1.2500134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995587e-09, Final residual = 3.6971322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7322.15 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.11440829 max: 0.59997422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004914499 -> dtInletScale=1220.8773 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=1220.8773 -> dtScale=1.000043 deltaT = 0.32689774 Time = 1742.2 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 = 0.071443733 0 0.66044951 water fraction, min, max = 0.045595215 0.0013184637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144348 0 0.66044718 water fraction, min, max = 0.045595468 0.0013184697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443733 0 0.66044951 water fraction, min, max = 0.045595215 0.0013184637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443481 0 0.66044718 water fraction, min, max = 0.045595467 0.0013184697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388547e-07, Final residual = 8.5055244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976947e-09, Final residual = 2.7386305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443733 0 0.66044951 water fraction, min, max = 0.045595215 0.0013184637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144348 0 0.66044718 water fraction, min, max = 0.045595468 0.0013184697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443733 0 0.66044951 water fraction, min, max = 0.045595215 0.0013184637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144348 0 0.66044718 water fraction, min, max = 0.045595468 0.0013184697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5774004e-08, Final residual = 1.2730831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.742363e-09, Final residual = 3.8160434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7322.69 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.11440545 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004914499 -> dtInletScale=1220.8773 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1220.8773 -> dtScale=1.0000706 deltaT = 0.32689774 Time = 1742.53 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 = 0.071443228 0 0.66044486 water fraction, min, max = 0.04559572 0.0013184757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442976 0 0.66044254 water fraction, min, max = 0.045595972 0.0013184817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443228 0 0.66044486 water fraction, min, max = 0.04559572 0.0013184757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442976 0 0.66044254 water fraction, min, max = 0.045595972 0.0013184817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377496e-07, Final residual = 8.5032506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191514e-09, Final residual = 2.7079561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443228 0 0.66044486 water fraction, min, max = 0.04559572 0.0013184757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442976 0 0.66044254 water fraction, min, max = 0.045595973 0.0013184817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071443228 0 0.66044486 water fraction, min, max = 0.04559572 0.0013184757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442976 0 0.66044254 water fraction, min, max = 0.045595973 0.0013184817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5804519e-08, Final residual = 1.2843617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528807e-09, Final residual = 4.4926092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7323.28 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.11440262 max: 0.59994111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004914499 -> dtInletScale=1220.8773 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1220.8773 -> dtScale=1.0000982 deltaT = 0.32689774 Time = 1742.86 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 = 0.071442723 0 0.66044022 water fraction, min, max = 0.045596225 0.0013184877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442471 0 0.6604379 water fraction, min, max = 0.045596477 0.0013184937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442723 0 0.66044022 water fraction, min, max = 0.045596225 0.0013184877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442471 0 0.6604379 water fraction, min, max = 0.045596477 0.0013184937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5350912e-07, Final residual = 8.5060089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5771043e-09, Final residual = 2.7650268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442723 0 0.66044022 water fraction, min, max = 0.045596225 0.0013184877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442471 0 0.6604379 water fraction, min, max = 0.045596477 0.0013184937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442723 0 0.66044022 water fraction, min, max = 0.045596225 0.0013184877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442471 0 0.6604379 water fraction, min, max = 0.045596477 0.0013184937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871286e-08, Final residual = 1.2760824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374342e-09, Final residual = 3.7894981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7323.83 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.11439978 max: 0.59992456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004914499 -> dtInletScale=1220.8773 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1220.8773 -> dtScale=1.0001257 deltaT = 0.32693497 Time = 1743.18 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 = 0.071442218 0 0.66043558 water fraction, min, max = 0.04559673 0.0013184997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441966 0 0.66043326 water fraction, min, max = 0.045596982 0.0013185057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442218 0 0.66043558 water fraction, min, max = 0.045596729 0.0013184997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441966 0 0.66043326 water fraction, min, max = 0.045596982 0.0013185057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.534432e-07, Final residual = 8.5025677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.597861e-09, Final residual = 2.7988795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442219 0 0.66043558 water fraction, min, max = 0.04559673 0.0013184997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441966 0 0.66043326 water fraction, min, max = 0.045596982 0.0013185057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071442219 0 0.66043558 water fraction, min, max = 0.04559673 0.0013184997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441966 0 0.66043326 water fraction, min, max = 0.045596982 0.0013185057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820044e-08, Final residual = 1.249518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748788e-09, Final residual = 3.8757527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7324.43 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.11440997 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049150586 -> dtInletScale=1220.7383 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=1220.7383 -> dtScale=1.0000395 deltaT = 0.32693497 Time = 1743.51 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 = 0.071441714 0 0.66043094 water fraction, min, max = 0.045597234 0.0013185117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441462 0 0.66042862 water fraction, min, max = 0.045597486 0.0013185176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441714 0 0.66043094 water fraction, min, max = 0.045597234 0.0013185117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441462 0 0.66042862 water fraction, min, max = 0.045597486 0.0013185176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329548e-07, Final residual = 8.5005195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5694358e-09, Final residual = 2.7578278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441714 0 0.66043094 water fraction, min, max = 0.045597234 0.0013185116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441462 0 0.66042862 water fraction, min, max = 0.045597487 0.0013185176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441714 0 0.66043094 water fraction, min, max = 0.045597234 0.0013185116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441462 0 0.66042862 water fraction, min, max = 0.045597487 0.0013185176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.579409e-08, Final residual = 1.2643618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537076e-09, Final residual = 3.8615282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7324.96 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.11440713 max: 0.59995978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049150586 -> dtInletScale=1220.7383 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1220.7383 -> dtScale=1.000067 deltaT = 0.32693497 Time = 1743.84 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 = 0.071441209 0 0.6604263 water fraction, min, max = 0.045597739 0.0013185236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440957 0 0.66042398 water fraction, min, max = 0.045597991 0.0013185296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441209 0 0.6604263 water fraction, min, max = 0.045597739 0.0013185236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440957 0 0.66042398 water fraction, min, max = 0.045597991 0.0013185296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.530816e-07, Final residual = 8.501507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6519996e-09, Final residual = 2.7714878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441209 0 0.6604263 water fraction, min, max = 0.045597739 0.0013185236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440957 0 0.66042398 water fraction, min, max = 0.045597991 0.0013185296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071441209 0 0.6604263 water fraction, min, max = 0.045597739 0.0013185236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440957 0 0.66042398 water fraction, min, max = 0.045597991 0.0013185296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802364e-08, Final residual = 1.2640422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722689e-09, Final residual = 3.7545461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7325.52 s ClockTime = 7466 s fluxAdjustedLocalCo Co mean: 0.11440429 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049150586 -> dtInletScale=1220.7383 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1220.7383 -> dtScale=1.0000946 deltaT = 0.32693497 Time = 1744.16 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 = 0.071440705 0 0.66042167 water fraction, min, max = 0.045598243 0.0013185356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440453 0 0.66041935 water fraction, min, max = 0.045598495 0.0013185416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440705 0 0.66042167 water fraction, min, max = 0.045598243 0.0013185356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440453 0 0.66041935 water fraction, min, max = 0.045598495 0.0013185416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5290661e-07, Final residual = 8.4970786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5909881e-09, Final residual = 2.7317534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440705 0 0.66042167 water fraction, min, max = 0.045598243 0.0013185356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440453 0 0.66041935 water fraction, min, max = 0.045598496 0.0013185416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440705 0 0.66042167 water fraction, min, max = 0.045598243 0.0013185356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440453 0 0.66041935 water fraction, min, max = 0.045598496 0.0013185416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739761e-08, Final residual = 1.2813581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337399e-09, Final residual = 4.0830688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7326.04 s ClockTime = 7467 s fluxAdjustedLocalCo Co mean: 0.11440146 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049150586 -> dtInletScale=1220.7383 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1220.7383 -> dtScale=1.0001222 deltaT = 0.32697222 Time = 1744.49 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 = 0.071440201 0 0.66041703 water fraction, min, max = 0.045598748 0.0013185476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439948 0 0.66041471 water fraction, min, max = 0.045599 0.0013185535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440201 0 0.66041703 water fraction, min, max = 0.045598747 0.0013185476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439949 0 0.66041471 water fraction, min, max = 0.045598999 0.0013185535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5284377e-07, Final residual = 8.49906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923483e-09, Final residual = 2.8174416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440201 0 0.66041703 water fraction, min, max = 0.045598748 0.0013185476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439948 0 0.66041471 water fraction, min, max = 0.045599 0.0013185535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071440201 0 0.66041703 water fraction, min, max = 0.045598748 0.0013185476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439948 0 0.66041471 water fraction, min, max = 0.045599 0.0013185535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766042e-08, Final residual = 1.2863517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133647e-09, Final residual = 3.6309349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7326.61 s ClockTime = 7467 s fluxAdjustedLocalCo Co mean: 0.11441166 max: 0.59997851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049156186 -> dtInletScale=1220.5992 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=1220.5992 -> dtScale=1.0000358 deltaT = 0.32697222 Time = 1744.82 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 = 0.071439696 0 0.66041239 water fraction, min, max = 0.045599252 0.0013185595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439444 0 0.66041007 water fraction, min, max = 0.045599504 0.0013185655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439696 0 0.66041239 water fraction, min, max = 0.045599252 0.0013185595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439444 0 0.66041007 water fraction, min, max = 0.045599504 0.0013185655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5263476e-07, Final residual = 8.4926081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6077814e-09, Final residual = 2.7327047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439696 0 0.66041239 water fraction, min, max = 0.045599252 0.0013185595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439444 0 0.66041007 water fraction, min, max = 0.045599504 0.0013185655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439696 0 0.66041239 water fraction, min, max = 0.045599252 0.0013185595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439444 0 0.66041007 water fraction, min, max = 0.045599504 0.0013185655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5777467e-08, Final residual = 1.2563655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355883e-09, Final residual = 3.7885821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7327.16 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.11440882 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049156186 -> dtInletScale=1220.5992 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1220.5992 -> dtScale=1.0000634 deltaT = 0.32697222 Time = 1745.15 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 = 0.071439192 0 0.66040776 water fraction, min, max = 0.045599756 0.0013185715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143894 0 0.66040544 water fraction, min, max = 0.045600008 0.0013185774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439192 0 0.66040776 water fraction, min, max = 0.045599756 0.0013185715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143894 0 0.66040544 water fraction, min, max = 0.045600008 0.0013185774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5243796e-07, Final residual = 8.495157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6258589e-09, Final residual = 2.7486101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439192 0 0.66040776 water fraction, min, max = 0.045599756 0.0013185714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143894 0 0.66040544 water fraction, min, max = 0.045600008 0.0013185774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071439192 0 0.66040776 water fraction, min, max = 0.045599756 0.0013185714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143894 0 0.66040544 water fraction, min, max = 0.045600008 0.0013185774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772483e-08, Final residual = 1.2740227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214342e-09, Final residual = 3.8674297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7327.74 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.11440599 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049156186 -> dtInletScale=1220.5992 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1220.5992 -> dtScale=1.0000909 deltaT = 0.32697222 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 = 0.071438688 0 0.66040312 water fraction, min, max = 0.04560026 0.0013185834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438436 0 0.6604008 water fraction, min, max = 0.045600512 0.0013185894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438688 0 0.66040312 water fraction, min, max = 0.04560026 0.0013185834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438436 0 0.6604008 water fraction, min, max = 0.045600512 0.0013185894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224827e-07, Final residual = 8.4938377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6203162e-09, Final residual = 2.7436075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438688 0 0.66040312 water fraction, min, max = 0.04560026 0.0013185834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438436 0 0.6604008 water fraction, min, max = 0.045600512 0.0013185893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438688 0 0.66040312 water fraction, min, max = 0.04560026 0.0013185834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438436 0 0.6604008 water fraction, min, max = 0.045600512 0.0013185893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5774e-08, Final residual = 1.2290521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.709348e-09, Final residual = 3.7877319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7328.28 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.11440315 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049156186 -> dtInletScale=1220.5992 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1220.5992 -> dtScale=1.0001185 deltaT = 0.32700949 Time = 1745.8 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 = 0.071438184 0 0.66039849 water fraction, min, max = 0.045600764 0.0013185953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437932 0 0.66039617 water fraction, min, max = 0.045601016 0.0013186013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438184 0 0.66039849 water fraction, min, max = 0.045600764 0.0013185953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437932 0 0.66039617 water fraction, min, max = 0.045601016 0.0013186013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5212935e-07, Final residual = 8.4903378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5958943e-09, Final residual = 2.7621989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438184 0 0.66039849 water fraction, min, max = 0.045600764 0.0013185953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437932 0 0.66039617 water fraction, min, max = 0.045601016 0.0013186013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438184 0 0.66039849 water fraction, min, max = 0.045600764 0.0013185953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437932 0 0.66039617 water fraction, min, max = 0.045601016 0.0013186013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.577135e-08, Final residual = 1.2422107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193794e-09, Final residual = 3.7869164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7328.83 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.11441336 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049161789 -> dtInletScale=1220.4601 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=1220.4601 -> dtScale=1.000032 deltaT = 0.32700949 Time = 1746.13 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 = 0.07143768 0 0.66039385 water fraction, min, max = 0.045601268 0.0013186072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437428 0 0.66039154 water fraction, min, max = 0.04560152 0.0013186132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143768 0 0.66039385 water fraction, min, max = 0.045601268 0.0013186072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437428 0 0.66039154 water fraction, min, max = 0.04560152 0.0013186132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5197295e-07, Final residual = 8.4859563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066905e-09, Final residual = 2.7832858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143768 0 0.66039385 water fraction, min, max = 0.045601268 0.0013186072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437428 0 0.66039154 water fraction, min, max = 0.04560152 0.0013186132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143768 0 0.66039385 water fraction, min, max = 0.045601268 0.0013186072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437428 0 0.66039154 water fraction, min, max = 0.04560152 0.0013186132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5753332e-08, Final residual = 1.2847899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732916e-09, Final residual = 3.8247896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7329.37 s ClockTime = 7470 s fluxAdjustedLocalCo Co mean: 0.11441053 max: 0.59996427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049161789 -> dtInletScale=1220.4601 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=1220.4601 -> dtScale=1.0000596 deltaT = 0.32700949 Time = 1746.45 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 = 0.071437176 0 0.66038922 water fraction, min, max = 0.045601772 0.0013186191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436924 0 0.6603869 water fraction, min, max = 0.045602024 0.0013186251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437176 0 0.66038922 water fraction, min, max = 0.045601772 0.0013186191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436925 0 0.6603869 water fraction, min, max = 0.045602024 0.0013186251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.518368e-07, Final residual = 8.4854362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5763457e-09, Final residual = 2.743125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437176 0 0.66038922 water fraction, min, max = 0.045601772 0.0013186191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436924 0 0.6603869 water fraction, min, max = 0.045602024 0.0013186251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071437176 0 0.66038922 water fraction, min, max = 0.045601772 0.0013186191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436924 0 0.6603869 water fraction, min, max = 0.045602024 0.0013186251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5760873e-08, Final residual = 1.2481238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046866e-09, Final residual = 3.7874724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7329.9 s ClockTime = 7470 s fluxAdjustedLocalCo Co mean: 0.11440769 max: 0.59994774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049161789 -> dtInletScale=1220.4601 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1220.4601 -> dtScale=1.0000871 deltaT = 0.32700949 Time = 1746.78 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 = 0.071436672 0 0.66038459 water fraction, min, max = 0.045602276 0.001318631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143642 0 0.66038227 water fraction, min, max = 0.045602528 0.001318637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436672 0 0.66038459 water fraction, min, max = 0.045602276 0.001318631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436421 0 0.66038227 water fraction, min, max = 0.045602527 0.001318637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5158359e-07, Final residual = 8.4833253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5490266e-09, Final residual = 2.7275271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436672 0 0.66038459 water fraction, min, max = 0.045602276 0.001318631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436421 0 0.66038227 water fraction, min, max = 0.045602528 0.001318637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436672 0 0.66038459 water fraction, min, max = 0.045602276 0.001318631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436421 0 0.66038227 water fraction, min, max = 0.045602528 0.001318637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708801e-08, Final residual = 1.2682823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838252e-09, Final residual = 3.6423713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7330.43 s ClockTime = 7471 s fluxAdjustedLocalCo Co mean: 0.11440486 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049161789 -> dtInletScale=1220.4601 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1220.4601 -> dtScale=1.0001146 deltaT = 0.32704679 Time = 1747.11 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 = 0.071436169 0 0.66037996 water fraction, min, max = 0.04560278 0.0013186429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435917 0 0.66037764 water fraction, min, max = 0.045603031 0.0013186489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436169 0 0.66037996 water fraction, min, max = 0.045602779 0.0013186429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435917 0 0.66037764 water fraction, min, max = 0.045603031 0.0013186489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5156985e-07, Final residual = 8.486024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6246578e-09, Final residual = 2.8093596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436169 0 0.66037996 water fraction, min, max = 0.04560278 0.0013186429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435917 0 0.66037764 water fraction, min, max = 0.045603031 0.0013186489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071436169 0 0.66037996 water fraction, min, max = 0.04560278 0.0013186429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435917 0 0.66037764 water fraction, min, max = 0.045603031 0.0013186489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.574983e-08, Final residual = 1.2237036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722527e-09, Final residual = 3.8327555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7330.98 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.11441508 max: 0.59998314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049167397 -> dtInletScale=1220.3209 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=1220.3209 -> dtScale=1.0000281 deltaT = 0.32704679 Time = 1747.43 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 = 0.071435665 0 0.66037533 water fraction, min, max = 0.045603283 0.0013186548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435413 0 0.66037301 water fraction, min, max = 0.045603535 0.0013186608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435665 0 0.66037533 water fraction, min, max = 0.045603283 0.0013186548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435414 0 0.66037301 water fraction, min, max = 0.045603534 0.0013186608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5142496e-07, Final residual = 8.4833701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5692267e-09, Final residual = 2.7845568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435665 0 0.66037533 water fraction, min, max = 0.045603283 0.0013186548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435413 0 0.66037301 water fraction, min, max = 0.045603535 0.0013186608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435665 0 0.66037533 water fraction, min, max = 0.045603283 0.0013186548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435413 0 0.66037301 water fraction, min, max = 0.045603535 0.0013186608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5725708e-08, Final residual = 1.2459973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.73352e-09, Final residual = 3.7773871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7331.52 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.11441225 max: 0.59996663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049167397 -> dtInletScale=1220.3209 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1220.3209 -> dtScale=1.0000556 deltaT = 0.32704679 Time = 1747.76 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 = 0.071435161 0 0.6603707 water fraction, min, max = 0.045603787 0.0013186667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143491 0 0.66036838 water fraction, min, max = 0.045604038 0.0013186726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435161 0 0.6603707 water fraction, min, max = 0.045603786 0.0013186667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143491 0 0.66036838 water fraction, min, max = 0.045604038 0.0013186726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117732e-07, Final residual = 8.4806824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775596e-09, Final residual = 2.7931582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435162 0 0.6603707 water fraction, min, max = 0.045603787 0.0013186667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143491 0 0.66036838 water fraction, min, max = 0.045604039 0.0013186726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071435162 0 0.6603707 water fraction, min, max = 0.045603787 0.0013186667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07143491 0 0.66036838 water fraction, min, max = 0.045604039 0.0013186726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723262e-08, Final residual = 1.3131752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364073e-09, Final residual = 4.3748304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7332.06 s ClockTime = 7473 s fluxAdjustedLocalCo Co mean: 0.11440942 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049167397 -> dtInletScale=1220.3209 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1220.3209 -> dtScale=1.0000831 deltaT = 0.32704679 Time = 1748.09 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 = 0.071434658 0 0.66036607 water fraction, min, max = 0.04560429 0.0013186786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434406 0 0.66036375 water fraction, min, max = 0.045604542 0.0013186845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434658 0 0.66036607 water fraction, min, max = 0.04560429 0.0013186786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434407 0 0.66036375 water fraction, min, max = 0.045604541 0.0013186845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5094175e-07, Final residual = 8.4794416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5697203e-09, Final residual = 2.7513683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434658 0 0.66036607 water fraction, min, max = 0.04560429 0.0013186786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434406 0 0.66036375 water fraction, min, max = 0.045604542 0.0013186845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434658 0 0.66036607 water fraction, min, max = 0.04560429 0.0013186786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434406 0 0.66036375 water fraction, min, max = 0.045604542 0.0013186845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682895e-08, Final residual = 1.2945397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382914e-09, Final residual = 4.0814858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7332.63 s ClockTime = 7473 s fluxAdjustedLocalCo Co mean: 0.11440659 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049167397 -> dtInletScale=1220.3209 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1220.3209 -> dtScale=1.0001106 deltaT = 0.32704679 Time = 1748.42 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 = 0.071434155 0 0.66036144 water fraction, min, max = 0.045604793 0.0013186904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433903 0 0.66035913 water fraction, min, max = 0.045605045 0.0013186964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434155 0 0.66036144 water fraction, min, max = 0.045604793 0.0013186904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433903 0 0.66035913 water fraction, min, max = 0.045605045 0.0013186964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5080708e-07, Final residual = 8.4766198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776412e-09, Final residual = 2.7634841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434155 0 0.66036144 water fraction, min, max = 0.045604793 0.0013186904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433903 0 0.66035913 water fraction, min, max = 0.045605045 0.0013186964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434155 0 0.66036144 water fraction, min, max = 0.045604793 0.0013186904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433903 0 0.66035913 water fraction, min, max = 0.045605045 0.0013186964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719015e-08, Final residual = 1.2966295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276542e-09, Final residual = 3.6803065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7333.17 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.11440376 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049167397 -> dtInletScale=1220.3209 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1220.3209 -> dtScale=1.0001381 deltaT = 0.32708412 Time = 1748.74 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 = 0.071433651 0 0.66035681 water fraction, min, max = 0.045605297 0.0013187023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714334 0 0.6603545 water fraction, min, max = 0.045605548 0.0013187082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433651 0 0.66035681 water fraction, min, max = 0.045605296 0.0013187023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714334 0 0.6603545 water fraction, min, max = 0.045605548 0.0013187082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5075806e-07, Final residual = 8.4770551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5897616e-09, Final residual = 2.7790902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433652 0 0.66035681 water fraction, min, max = 0.045605297 0.0013187023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714334 0 0.6603545 water fraction, min, max = 0.045605548 0.0013187082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433652 0 0.66035681 water fraction, min, max = 0.045605297 0.0013187023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714334 0 0.6603545 water fraction, min, max = 0.045605548 0.0013187082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.565871e-08, Final residual = 1.3253652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434508e-09, Final residual = 4.3009908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7333.7 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.11441399 max: 0.5999691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049173009 -> dtInletScale=1220.1816 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1220.1816 -> dtScale=1.0000515 deltaT = 0.32708412 Time = 1749.07 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 = 0.071433148 0 0.66035219 water fraction, min, max = 0.0456058 0.0013187141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432897 0 0.66034987 water fraction, min, max = 0.045606051 0.0013187201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433148 0 0.66035219 water fraction, min, max = 0.0456058 0.0013187141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432897 0 0.66034987 water fraction, min, max = 0.045606051 0.0013187201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047173e-07, Final residual = 8.4745604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6063476e-09, Final residual = 2.741347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433148 0 0.66035219 water fraction, min, max = 0.0456058 0.0013187141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432897 0 0.66034987 water fraction, min, max = 0.045606052 0.00131872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071433148 0 0.66035219 water fraction, min, max = 0.0456058 0.0013187141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432897 0 0.66034987 water fraction, min, max = 0.045606052 0.00131872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700711e-08, Final residual = 1.261617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068698e-09, Final residual = 3.7182125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7334.25 s ClockTime = 7475 s fluxAdjustedLocalCo Co mean: 0.11441116 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049173009 -> dtInletScale=1220.1816 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1220.1816 -> dtScale=1.000079 deltaT = 0.32708412 Time = 1749.4 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 = 0.071432645 0 0.66034756 water fraction, min, max = 0.045606303 0.001318726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432394 0 0.66034525 water fraction, min, max = 0.045606554 0.0013187319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432645 0 0.66034756 water fraction, min, max = 0.045606303 0.001318726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432394 0 0.66034525 water fraction, min, max = 0.045606554 0.0013187319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5036356e-07, Final residual = 8.4728359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5686982e-09, Final residual = 2.7631939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432645 0 0.66034756 water fraction, min, max = 0.045606303 0.001318726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432394 0 0.66034525 water fraction, min, max = 0.045606555 0.0013187319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432645 0 0.66034756 water fraction, min, max = 0.045606303 0.001318726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432394 0 0.66034525 water fraction, min, max = 0.045606555 0.0013187319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.565616e-08, Final residual = 1.2766966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271926e-09, Final residual = 4.0859236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7334.78 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.11440833 max: 0.59993611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049173009 -> dtInletScale=1220.1816 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1220.1816 -> dtScale=1.0001065 deltaT = 0.32708412 Time = 1749.72 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 = 0.071432142 0 0.66034294 water fraction, min, max = 0.045606806 0.0013187378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431891 0 0.66034062 water fraction, min, max = 0.045607057 0.0013187437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432142 0 0.66034294 water fraction, min, max = 0.045606806 0.0013187378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431891 0 0.66034062 water fraction, min, max = 0.045607057 0.0013187437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5016277e-07, Final residual = 8.4729381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5861005e-09, Final residual = 2.7744778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432142 0 0.66034294 water fraction, min, max = 0.045606806 0.0013187378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431891 0 0.66034062 water fraction, min, max = 0.045607058 0.0013187437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071432142 0 0.66034294 water fraction, min, max = 0.045606806 0.0013187378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431891 0 0.66034062 water fraction, min, max = 0.045607058 0.0013187437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717944e-08, Final residual = 1.2801668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415302e-09, Final residual = 3.9127868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7335.32 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.1144055 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049173009 -> dtInletScale=1220.1816 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=1220.1816 -> dtScale=1.000134 deltaT = 0.32712148 Time = 1750.05 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 = 0.071431639 0 0.66033831 water fraction, min, max = 0.045607309 0.0013187496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431388 0 0.660336 water fraction, min, max = 0.04560756 0.0013187555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431639 0 0.66033831 water fraction, min, max = 0.045607309 0.0013187496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431388 0 0.660336 water fraction, min, max = 0.04560756 0.0013187555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5009005e-07, Final residual = 8.4721396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5485391e-09, Final residual = 2.7565473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431639 0 0.66033831 water fraction, min, max = 0.045607309 0.0013187496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431388 0 0.660336 water fraction, min, max = 0.04560756 0.0013187555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431639 0 0.66033831 water fraction, min, max = 0.045607309 0.0013187496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431388 0 0.660336 water fraction, min, max = 0.04560756 0.0013187555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567853e-08, Final residual = 1.2878145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531615e-09, Final residual = 4.3082872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7335.85 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.11441574 max: 0.59997165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049178625 -> dtInletScale=1220.0422 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1220.0422 -> dtScale=1.0000473 deltaT = 0.32712148 Time = 1750.38 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 = 0.071431136 0 0.66033369 water fraction, min, max = 0.045607812 0.0013187614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430885 0 0.66033138 water fraction, min, max = 0.045608063 0.0013187673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431136 0 0.66033369 water fraction, min, max = 0.045607811 0.0013187614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430885 0 0.66033138 water fraction, min, max = 0.045608063 0.0013187673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983886e-07, Final residual = 8.4688663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.576139e-09, Final residual = 2.7623641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431136 0 0.66033369 water fraction, min, max = 0.045607812 0.0013187614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430885 0 0.66033138 water fraction, min, max = 0.045608063 0.0013187673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071431136 0 0.66033369 water fraction, min, max = 0.045607812 0.0013187614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430885 0 0.66033138 water fraction, min, max = 0.045608063 0.0013187673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643327e-08, Final residual = 1.2887701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288679e-09, Final residual = 4.8550906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7336.41 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.11441292 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049178625 -> dtInletScale=1220.0422 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1220.0422 -> dtScale=1.0000747 deltaT = 0.32712148 Time = 1750.71 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 = 0.071430634 0 0.66032907 water fraction, min, max = 0.045608315 0.0013187732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430382 0 0.66032675 water fraction, min, max = 0.045608566 0.0013187791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430634 0 0.66032907 water fraction, min, max = 0.045608314 0.0013187732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430383 0 0.66032675 water fraction, min, max = 0.045608565 0.0013187791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962961e-07, Final residual = 8.4654319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327653e-09, Final residual = 2.7031233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430634 0 0.66032907 water fraction, min, max = 0.045608315 0.0013187732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430382 0 0.66032676 water fraction, min, max = 0.045608566 0.0013187791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430634 0 0.66032907 water fraction, min, max = 0.045608315 0.0013187732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430382 0 0.66032676 water fraction, min, max = 0.045608566 0.0013187791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653732e-08, Final residual = 1.2845449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325606e-09, Final residual = 3.9365597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7336.95 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.11441009 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049178625 -> dtInletScale=1220.0422 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1220.0422 -> dtScale=1.0001022 deltaT = 0.32712148 Time = 1751.03 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 = 0.071430131 0 0.66032444 water fraction, min, max = 0.045608817 0.001318785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142988 0 0.66032213 water fraction, min, max = 0.045609068 0.0013187909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430131 0 0.66032444 water fraction, min, max = 0.045608817 0.001318785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142988 0 0.66032213 water fraction, min, max = 0.045609068 0.0013187909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952949e-07, Final residual = 8.4659007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5812817e-09, Final residual = 2.7642208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430131 0 0.66032444 water fraction, min, max = 0.045608817 0.001318785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142988 0 0.66032213 water fraction, min, max = 0.045609069 0.0013187909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071430131 0 0.66032444 water fraction, min, max = 0.045608817 0.001318785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142988 0 0.66032213 water fraction, min, max = 0.045609069 0.0013187909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647772e-08, Final residual = 1.289109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385975e-09, Final residual = 4.2315601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7337.49 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.11440727 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049178625 -> dtInletScale=1220.0422 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1220.0422 -> dtScale=1.0001297 deltaT = 0.32715886 Time = 1751.36 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 = 0.071429628 0 0.66031982 water fraction, min, max = 0.04560932 0.0013187968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429377 0 0.66031751 water fraction, min, max = 0.045609571 0.0013188027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429628 0 0.66031982 water fraction, min, max = 0.045609319 0.0013187968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429377 0 0.66031751 water fraction, min, max = 0.045609571 0.0013188027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946066e-07, Final residual = 8.4645866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503796e-09, Final residual = 2.7286224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429628 0 0.66031982 water fraction, min, max = 0.04560932 0.0013187968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429377 0 0.66031751 water fraction, min, max = 0.045609571 0.0013188027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429628 0 0.66031982 water fraction, min, max = 0.04560932 0.0013187968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429377 0 0.66031751 water fraction, min, max = 0.045609571 0.0013188027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655248e-08, Final residual = 1.2152719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703733e-09, Final residual = 3.9189887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7338.03 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.11441751 max: 0.59997429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049184245 -> dtInletScale=1219.9028 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=1219.9028 -> dtScale=1.0000429 deltaT = 0.32715886 Time = 1751.69 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 = 0.071429126 0 0.6603152 water fraction, min, max = 0.045609822 0.0013188086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428875 0 0.66031289 water fraction, min, max = 0.045610073 0.0013188145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429126 0 0.6603152 water fraction, min, max = 0.045609822 0.0013188086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428875 0 0.66031289 water fraction, min, max = 0.045610073 0.0013188145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4926976e-07, Final residual = 8.4634481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5310637e-09, Final residual = 2.7529417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429126 0 0.6603152 water fraction, min, max = 0.045609822 0.0013188086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428875 0 0.66031289 water fraction, min, max = 0.045610074 0.0013188145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071429126 0 0.6603152 water fraction, min, max = 0.045609822 0.0013188086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428875 0 0.66031289 water fraction, min, max = 0.045610074 0.0013188145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.563316e-08, Final residual = 1.2848628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517876e-09, Final residual = 3.7763082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7338.56 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.11441469 max: 0.59995782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049184245 -> dtInletScale=1219.9028 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1219.9028 -> dtScale=1.0000703 deltaT = 0.32715886 Time = 1752.01 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 = 0.071428623 0 0.66031058 water fraction, min, max = 0.045610325 0.0013188204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428372 0 0.66030827 water fraction, min, max = 0.045610576 0.0013188263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428623 0 0.66031058 water fraction, min, max = 0.045610324 0.0013188204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428373 0 0.66030827 water fraction, min, max = 0.045610576 0.0013188263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907813e-07, Final residual = 8.4638714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5434427e-09, Final residual = 2.7823123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428623 0 0.66031058 water fraction, min, max = 0.045610325 0.0013188204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428372 0 0.66030827 water fraction, min, max = 0.045610576 0.0013188262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428623 0 0.66031058 water fraction, min, max = 0.045610325 0.0013188204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428372 0 0.66030827 water fraction, min, max = 0.045610576 0.0013188262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648782e-08, Final residual = 1.2941771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373286e-09, Final residual = 4.0771077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7339.12 s ClockTime = 7480 s fluxAdjustedLocalCo Co mean: 0.11441186 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049184245 -> dtInletScale=1219.9028 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1219.9028 -> dtScale=1.0000978 deltaT = 0.32715886 Time = 1752.34 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 = 0.071428121 0 0.66030596 water fraction, min, max = 0.045610827 0.0013188321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142787 0 0.66030365 water fraction, min, max = 0.045611078 0.001318838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428121 0 0.66030596 water fraction, min, max = 0.045610827 0.0013188321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142787 0 0.66030365 water fraction, min, max = 0.045611078 0.001318838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4884719e-07, Final residual = 8.4624534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5720313e-09, Final residual = 2.7537848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428121 0 0.66030596 water fraction, min, max = 0.045610827 0.0013188321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142787 0 0.66030365 water fraction, min, max = 0.045611078 0.001318838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071428121 0 0.66030596 water fraction, min, max = 0.045610827 0.0013188321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142787 0 0.66030365 water fraction, min, max = 0.045611078 0.001318838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619199e-08, Final residual = 1.2712408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757209e-09, Final residual = 3.822044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7339.66 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.11440904 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049184245 -> dtInletScale=1219.9028 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=1219.9028 -> dtScale=1.0001252 deltaT = 0.32719626 Time = 1752.67 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 = 0.071427619 0 0.66030135 water fraction, min, max = 0.045611329 0.0013188439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427368 0 0.66029904 water fraction, min, max = 0.04561158 0.0013188498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427619 0 0.66030135 water fraction, min, max = 0.045611329 0.0013188439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427368 0 0.66029904 water fraction, min, max = 0.04561158 0.0013188498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882854e-07, Final residual = 8.4615985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5626736e-09, Final residual = 2.7957185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427619 0 0.66030135 water fraction, min, max = 0.045611329 0.0013188439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427368 0 0.66029904 water fraction, min, max = 0.045611581 0.0013188498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427619 0 0.66030135 water fraction, min, max = 0.045611329 0.0013188439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427368 0 0.66029904 water fraction, min, max = 0.045611581 0.0013188498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652144e-08, Final residual = 1.2338571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979052e-09, Final residual = 3.6814069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7340.19 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.1144193 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049189868 -> dtInletScale=1219.7634 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=1219.7634 -> dtScale=1.0000383 deltaT = 0.32719626 Time = 1753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427117 0 0.66029673 water fraction, min, max = 0.045611832 0.0013188556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426866 0 0.66029442 water fraction, min, max = 0.045612082 0.0013188615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427117 0 0.66029673 water fraction, min, max = 0.045611831 0.0013188556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426866 0 0.66029442 water fraction, min, max = 0.045612082 0.0013188615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4860353e-07, Final residual = 8.457919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778616e-09, Final residual = 2.7730328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427117 0 0.66029673 water fraction, min, max = 0.045611832 0.0013188556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426866 0 0.66029442 water fraction, min, max = 0.045612083 0.0013188615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071427117 0 0.66029673 water fraction, min, max = 0.045611832 0.0013188556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426866 0 0.66029442 water fraction, min, max = 0.045612083 0.0013188615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.564177e-08, Final residual = 1.3067591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391427e-09, Final residual = 3.8640195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7340.73 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.11441648 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049189868 -> dtInletScale=1219.7634 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1219.7634 -> dtScale=1.0000658 deltaT = 0.32719626 Time = 1753.32 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 = 0.071426615 0 0.66029211 water fraction, min, max = 0.045612334 0.0013188674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426364 0 0.6602898 water fraction, min, max = 0.045612585 0.0013188732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426615 0 0.66029211 water fraction, min, max = 0.045612333 0.0013188674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426364 0 0.6602898 water fraction, min, max = 0.045612584 0.0013188732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4843342e-07, Final residual = 8.4567184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5225935e-09, Final residual = 2.7851878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426615 0 0.66029211 water fraction, min, max = 0.045612334 0.0013188674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426364 0 0.6602898 water fraction, min, max = 0.045612585 0.0013188732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426615 0 0.66029211 water fraction, min, max = 0.045612334 0.0013188674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426364 0 0.6602898 water fraction, min, max = 0.045612585 0.0013188732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639794e-08, Final residual = 1.2607969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587769e-09, Final residual = 3.7685608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7341.28 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.11441365 max: 0.59994409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049189868 -> dtInletScale=1219.7634 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=1219.7634 -> dtScale=1.0000932 deltaT = 0.32719626 Time = 1753.65 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 = 0.071426113 0 0.6602875 water fraction, min, max = 0.045612836 0.0013188791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425862 0 0.66028519 water fraction, min, max = 0.045613086 0.001318885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426113 0 0.6602875 water fraction, min, max = 0.045612835 0.0013188791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425862 0 0.66028519 water fraction, min, max = 0.045613086 0.001318885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4823649e-07, Final residual = 8.4552003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436703e-09, Final residual = 2.7435603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426113 0 0.6602875 water fraction, min, max = 0.045612836 0.0013188791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425862 0 0.66028519 water fraction, min, max = 0.045613087 0.001318885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071426113 0 0.6602875 water fraction, min, max = 0.045612836 0.0013188791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425862 0 0.66028519 water fraction, min, max = 0.045613087 0.001318885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620668e-08, Final residual = 1.2603135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151527e-09, Final residual = 3.728589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7341.82 s ClockTime = 7483 s fluxAdjustedLocalCo Co mean: 0.11441083 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049189868 -> dtInletScale=1219.7634 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1219.7634 -> dtScale=1.0001206 deltaT = 0.3272337 Time = 1753.98 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 = 0.071425611 0 0.66028288 water fraction, min, max = 0.045613338 0.0013188908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142536 0 0.66028057 water fraction, min, max = 0.045613588 0.0013188967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425611 0 0.66028288 water fraction, min, max = 0.045613337 0.0013188908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142536 0 0.66028057 water fraction, min, max = 0.045613588 0.0013188967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.482095e-07, Final residual = 8.4529286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5730791e-09, Final residual = 2.7274047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425611 0 0.66028288 water fraction, min, max = 0.045613338 0.0013188908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142536 0 0.66028057 water fraction, min, max = 0.045613589 0.0013188967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425611 0 0.66028288 water fraction, min, max = 0.045613338 0.0013188908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142536 0 0.66028057 water fraction, min, max = 0.045613589 0.0013188967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576244e-08, Final residual = 1.2788955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060343e-09, Final residual = 3.7349404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7342.37 s ClockTime = 7483 s fluxAdjustedLocalCo Co mean: 0.1144211 max: 0.59997982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049195496 -> dtInletScale=1219.6238 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=1219.6238 -> dtScale=1.0000336 deltaT = 0.3272337 Time = 1754.3 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 = 0.071425109 0 0.66027827 water fraction, min, max = 0.04561384 0.0013189025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424858 0 0.66027596 water fraction, min, max = 0.04561409 0.0013189084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425109 0 0.66027827 water fraction, min, max = 0.045613839 0.0013189025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424858 0 0.66027596 water fraction, min, max = 0.04561409 0.0013189084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4796196e-07, Final residual = 8.4513823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5401785e-09, Final residual = 2.7448043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425109 0 0.66027827 water fraction, min, max = 0.045613839 0.0013189025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424858 0 0.66027596 water fraction, min, max = 0.04561409 0.0013189084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071425109 0 0.66027827 water fraction, min, max = 0.045613839 0.0013189025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424858 0 0.66027596 water fraction, min, max = 0.04561409 0.0013189084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533488e-08, Final residual = 1.3228808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284657e-09, Final residual = 3.8045326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7342.92 s ClockTime = 7484 s fluxAdjustedLocalCo Co mean: 0.11441828 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049195496 -> dtInletScale=1219.6238 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1219.6238 -> dtScale=1.0000611 deltaT = 0.3272337 Time = 1754.63 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 = 0.071424607 0 0.66027365 water fraction, min, max = 0.045614341 0.0013189142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424356 0 0.66027135 water fraction, min, max = 0.045614592 0.0013189201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424607 0 0.66027365 water fraction, min, max = 0.045614341 0.0013189142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424356 0 0.66027135 water fraction, min, max = 0.045614592 0.0013189201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4777356e-07, Final residual = 8.4523047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5676724e-09, Final residual = 2.7631771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424607 0 0.66027365 water fraction, min, max = 0.045614341 0.0013189142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424356 0 0.66027135 water fraction, min, max = 0.045614592 0.0013189201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424607 0 0.66027365 water fraction, min, max = 0.045614341 0.0013189142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424356 0 0.66027135 water fraction, min, max = 0.045614592 0.0013189201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526941e-08, Final residual = 1.3138115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182181e-09, Final residual = 4.4784072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7343.46 s ClockTime = 7484 s fluxAdjustedLocalCo Co mean: 0.11441546 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049195496 -> dtInletScale=1219.6238 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1219.6238 -> dtScale=1.0000885 deltaT = 0.3272337 Time = 1754.96 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 = 0.071424105 0 0.66026904 water fraction, min, max = 0.045614843 0.0013189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423854 0 0.66026673 water fraction, min, max = 0.045615094 0.0013189318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424105 0 0.66026904 water fraction, min, max = 0.045614843 0.0013189259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423855 0 0.66026673 water fraction, min, max = 0.045615093 0.0013189318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756417e-07, Final residual = 8.4485229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5570118e-09, Final residual = 2.7603195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424105 0 0.66026904 water fraction, min, max = 0.045614843 0.0013189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423855 0 0.66026673 water fraction, min, max = 0.045615094 0.0013189318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071424105 0 0.66026904 water fraction, min, max = 0.045614843 0.0013189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423855 0 0.66026673 water fraction, min, max = 0.045615094 0.0013189318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5588253e-08, Final residual = 1.2561567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731958e-09, Final residual = 3.7695793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7344.01 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.11441264 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049195496 -> dtInletScale=1219.6238 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1219.6238 -> dtScale=1.0001159 deltaT = 0.32727115 Time = 1755.29 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 = 0.071423604 0 0.66026443 water fraction, min, max = 0.045615345 0.0013189376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423353 0 0.66026212 water fraction, min, max = 0.045615595 0.0013189435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423604 0 0.66026443 water fraction, min, max = 0.045615344 0.0013189376 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423353 0 0.66026212 water fraction, min, max = 0.045615595 0.0013189435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4749734e-07, Final residual = 8.4455528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5500622e-09, Final residual = 2.7203297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423604 0 0.66026443 water fraction, min, max = 0.045615344 0.0013189376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423353 0 0.66026212 water fraction, min, max = 0.045615595 0.0013189435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423604 0 0.66026443 water fraction, min, max = 0.045615344 0.0013189376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423353 0 0.66026212 water fraction, min, max = 0.045615595 0.0013189435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5525724e-08, Final residual = 1.2434526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256807e-09, Final residual = 4.1505866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7344.56 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.11442292 max: 0.59998271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049201127 -> dtInletScale=1219.4843 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=1219.4843 -> dtScale=1.0000288 deltaT = 0.32727115 Time = 1755.61 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 = 0.071423102 0 0.66025982 water fraction, min, max = 0.045615846 0.0013189493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422851 0 0.66025751 water fraction, min, max = 0.045616097 0.0013189552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423102 0 0.66025982 water fraction, min, max = 0.045615846 0.0013189493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422852 0 0.66025751 water fraction, min, max = 0.045616096 0.0013189552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.473449e-07, Final residual = 8.4437383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5598616e-09, Final residual = 2.7165608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423102 0 0.66025982 water fraction, min, max = 0.045615846 0.0013189493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422852 0 0.66025751 water fraction, min, max = 0.045616097 0.0013189552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071423102 0 0.66025982 water fraction, min, max = 0.045615846 0.0013189493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422852 0 0.66025751 water fraction, min, max = 0.045616097 0.0013189552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518218e-08, Final residual = 1.2369981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074022e-09, Final residual = 3.7471887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7345.1 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.1144201 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049201127 -> dtInletScale=1219.4843 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1219.4843 -> dtScale=1.0000562 deltaT = 0.32727115 Time = 1755.94 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 = 0.071422601 0 0.66025521 water fraction, min, max = 0.045616348 0.001318961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142235 0 0.6602529 water fraction, min, max = 0.045616598 0.0013189668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422601 0 0.66025521 water fraction, min, max = 0.045616347 0.001318961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142235 0 0.6602529 water fraction, min, max = 0.045616598 0.0013189668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4720933e-07, Final residual = 8.4435608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302688e-09, Final residual = 2.726379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422601 0 0.66025521 water fraction, min, max = 0.045616347 0.001318961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142235 0 0.6602529 water fraction, min, max = 0.045616598 0.0013189668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422601 0 0.66025521 water fraction, min, max = 0.045616347 0.001318961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142235 0 0.6602529 water fraction, min, max = 0.045616598 0.0013189668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568357e-08, Final residual = 1.2350161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816023e-09, Final residual = 3.6883903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7345.63 s ClockTime = 7487 s fluxAdjustedLocalCo Co mean: 0.11441728 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049201127 -> dtInletScale=1219.4843 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1219.4843 -> dtScale=1.0000836 deltaT = 0.32727115 Time = 1756.27 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 = 0.071422099 0 0.6602506 water fraction, min, max = 0.045616849 0.0013189727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421849 0 0.66024829 water fraction, min, max = 0.045617099 0.0013189785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422099 0 0.6602506 water fraction, min, max = 0.045616848 0.0013189727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421849 0 0.66024829 water fraction, min, max = 0.045617099 0.0013189785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.469977e-07, Final residual = 8.4413846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546879e-09, Final residual = 2.792216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422099 0 0.6602506 water fraction, min, max = 0.045616849 0.0013189727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421849 0 0.66024829 water fraction, min, max = 0.0456171 0.0013189785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071422099 0 0.6602506 water fraction, min, max = 0.045616849 0.0013189727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421849 0 0.66024829 water fraction, min, max = 0.0456171 0.0013189785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560651e-08, Final residual = 1.2810151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375055e-09, Final residual = 5.3145559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7346.17 s ClockTime = 7487 s fluxAdjustedLocalCo Co mean: 0.11441446 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049201127 -> dtInletScale=1219.4843 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1219.4843 -> dtScale=1.000111 deltaT = 0.32727115 Time = 1756.6 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 = 0.071421598 0 0.66024599 water fraction, min, max = 0.04561735 0.0013189843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421348 0 0.66024368 water fraction, min, max = 0.0456176 0.0013189901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421598 0 0.66024599 water fraction, min, max = 0.04561735 0.0013189843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421348 0 0.66024368 water fraction, min, max = 0.0456176 0.0013189901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671289e-07, Final residual = 8.4415099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5298248e-09, Final residual = 2.8231124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421598 0 0.66024599 water fraction, min, max = 0.04561735 0.0013189843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421348 0 0.66024368 water fraction, min, max = 0.045617601 0.0013189901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421598 0 0.66024599 water fraction, min, max = 0.04561735 0.0013189843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421348 0 0.66024368 water fraction, min, max = 0.045617601 0.0013189901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578996e-08, Final residual = 1.3214726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163813e-09, Final residual = 3.6229279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7346.71 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.11441165 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049201127 -> dtInletScale=1219.4843 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1219.4843 -> dtScale=1.0001384 deltaT = 0.32730864 Time = 1756.92 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 = 0.071421097 0 0.66024138 water fraction, min, max = 0.045617851 0.001318996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420846 0 0.66023907 water fraction, min, max = 0.045618102 0.0013190018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421097 0 0.66024138 water fraction, min, max = 0.045617851 0.001318996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420847 0 0.66023907 water fraction, min, max = 0.045618101 0.0013190018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4667156e-07, Final residual = 8.4365812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5448929e-09, Final residual = 2.7852499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421097 0 0.66024138 water fraction, min, max = 0.045617851 0.001318996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420846 0 0.66023907 water fraction, min, max = 0.045618102 0.0013190018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421097 0 0.66024138 water fraction, min, max = 0.045617851 0.001318996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420847 0 0.66023907 water fraction, min, max = 0.045618102 0.0013190018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562212e-08, Final residual = 1.2425663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7138852e-09, Final residual = 3.7085689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7347.28 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.11442193 max: 0.59996928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049206763 -> dtInletScale=1219.3446 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=1219.3446 -> dtScale=1.0000512 deltaT = 0.32730864 Time = 1757.25 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 = 0.071420596 0 0.66023677 water fraction, min, max = 0.045618352 0.0013190076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420345 0 0.66023447 water fraction, min, max = 0.045618603 0.0013190134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420596 0 0.66023677 water fraction, min, max = 0.045618352 0.0013190076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420346 0 0.66023447 water fraction, min, max = 0.045618602 0.0013190134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4658433e-07, Final residual = 8.4395291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5576552e-09, Final residual = 2.7460384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420596 0 0.66023677 water fraction, min, max = 0.045618352 0.0013190076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420345 0 0.66023447 water fraction, min, max = 0.045618603 0.0013190134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420596 0 0.66023677 water fraction, min, max = 0.045618352 0.0013190076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420345 0 0.66023447 water fraction, min, max = 0.045618603 0.0013190134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.556262e-08, Final residual = 1.216508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951024e-09, Final residual = 3.8730397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7347.82 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.11441912 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049206763 -> dtInletScale=1219.3446 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1219.3446 -> dtScale=1.0000786 deltaT = 0.32730864 Time = 1757.58 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 = 0.071420095 0 0.66023216 water fraction, min, max = 0.045618853 0.0013190192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419844 0 0.66022986 water fraction, min, max = 0.045619104 0.0013190251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420095 0 0.66023216 water fraction, min, max = 0.045618853 0.0013190192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419845 0 0.66022986 water fraction, min, max = 0.045619103 0.0013190251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635737e-07, Final residual = 8.4367863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5661329e-09, Final residual = 2.7677214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420095 0 0.66023216 water fraction, min, max = 0.045618853 0.0013190192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419844 0 0.66022986 water fraction, min, max = 0.045619104 0.001319025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420095 0 0.66023216 water fraction, min, max = 0.045618853 0.0013190192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419844 0 0.66022986 water fraction, min, max = 0.045619104 0.001319025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5554785e-08, Final residual = 1.2612933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307961e-09, Final residual = 4.5123187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7348.36 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.1144163 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049206763 -> dtInletScale=1219.3446 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1219.3446 -> dtScale=1.000106 deltaT = 0.32730864 Time = 1757.9 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 = 0.071419594 0 0.66022756 water fraction, min, max = 0.045619354 0.0013190309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419344 0 0.66022526 water fraction, min, max = 0.045619605 0.0013190367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419594 0 0.66022756 water fraction, min, max = 0.045619354 0.0013190309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419344 0 0.66022526 water fraction, min, max = 0.045619604 0.0013190367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4608105e-07, Final residual = 8.433914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5525755e-09, Final residual = 2.7293877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419594 0 0.66022756 water fraction, min, max = 0.045619354 0.0013190309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419344 0 0.66022526 water fraction, min, max = 0.045619605 0.0013190367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419594 0 0.66022756 water fraction, min, max = 0.045619354 0.0013190309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419344 0 0.66022526 water fraction, min, max = 0.045619605 0.0013190367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.544012e-08, Final residual = 1.2546243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377149e-09, Final residual = 3.835124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7348.92 s ClockTime = 7490 s fluxAdjustedLocalCo Co mean: 0.11441349 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049206763 -> dtInletScale=1219.3446 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1219.3446 -> dtScale=1.0001333 deltaT = 0.32734616 Time = 1758.23 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 = 0.071419093 0 0.66022295 water fraction, min, max = 0.045619855 0.0013190425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418843 0 0.66022065 water fraction, min, max = 0.045620105 0.0013190483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419093 0 0.66022295 water fraction, min, max = 0.045619855 0.0013190425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418843 0 0.66022065 water fraction, min, max = 0.045620105 0.0013190483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615172e-07, Final residual = 8.4327273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4983078e-09, Final residual = 2.7369291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419093 0 0.66022295 water fraction, min, max = 0.045619855 0.0013190425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418843 0 0.66022065 water fraction, min, max = 0.045620106 0.0013190483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071419093 0 0.66022295 water fraction, min, max = 0.045619855 0.0013190425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418843 0 0.66022065 water fraction, min, max = 0.045620106 0.0013190483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5513349e-08, Final residual = 1.267682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237619e-09, Final residual = 3.8683895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7349.46 s ClockTime = 7491 s fluxAdjustedLocalCo Co mean: 0.11442379 max: 0.59997236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049212403 -> dtInletScale=1219.2048 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1219.2048 -> dtScale=1.0000461 deltaT = 0.32734616 Time = 1758.56 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 = 0.071418592 0 0.66021835 water fraction, min, max = 0.045620356 0.0013190541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418342 0 0.66021605 water fraction, min, max = 0.045620606 0.0013190599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418592 0 0.66021835 water fraction, min, max = 0.045620356 0.0013190541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418342 0 0.66021605 water fraction, min, max = 0.045620606 0.0013190599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590017e-07, Final residual = 8.4352347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506555e-09, Final residual = 2.7519039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418592 0 0.66021835 water fraction, min, max = 0.045620356 0.0013190541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418342 0 0.66021605 water fraction, min, max = 0.045620606 0.0013190599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418592 0 0.66021835 water fraction, min, max = 0.045620356 0.0013190541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418342 0 0.66021605 water fraction, min, max = 0.045620606 0.0013190599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483027e-08, Final residual = 1.2514639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7368037e-09, Final residual = 3.9221139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7350.01 s ClockTime = 7491 s fluxAdjustedLocalCo Co mean: 0.11442097 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049212403 -> dtInletScale=1219.2048 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1219.2048 -> dtScale=1.0000734 deltaT = 0.32734616 Time = 1758.89 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 = 0.071418092 0 0.66021374 water fraction, min, max = 0.045620857 0.0013190657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417841 0 0.66021144 water fraction, min, max = 0.045621107 0.0013190715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418092 0 0.66021374 water fraction, min, max = 0.045620856 0.0013190657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417842 0 0.66021144 water fraction, min, max = 0.045621106 0.0013190715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4574646e-07, Final residual = 8.4302423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634926e-09, Final residual = 2.7544786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418092 0 0.66021374 water fraction, min, max = 0.045620857 0.0013190657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417841 0 0.66021144 water fraction, min, max = 0.045621107 0.0013190715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071418092 0 0.66021374 water fraction, min, max = 0.045620857 0.0013190657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417841 0 0.66021144 water fraction, min, max = 0.045621107 0.0013190715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.549825e-08, Final residual = 1.2985783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252993e-09, Final residual = 3.8856195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7350.55 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.11441816 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049212403 -> dtInletScale=1219.2048 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1219.2048 -> dtScale=1.0001008 deltaT = 0.32734616 Time = 1759.21 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 = 0.071417591 0 0.66020914 water fraction, min, max = 0.045621357 0.0013190773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417341 0 0.66020684 water fraction, min, max = 0.045621607 0.0013190831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417591 0 0.66020914 water fraction, min, max = 0.045621357 0.0013190773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417341 0 0.66020684 water fraction, min, max = 0.045621607 0.0013190831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548175e-07, Final residual = 8.4306585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5406312e-09, Final residual = 2.7616782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417591 0 0.66020914 water fraction, min, max = 0.045621357 0.0013190773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417341 0 0.66020684 water fraction, min, max = 0.045621608 0.0013190831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417591 0 0.66020914 water fraction, min, max = 0.045621357 0.0013190773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417341 0 0.66020684 water fraction, min, max = 0.045621607 0.0013190831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5490229e-08, Final residual = 1.2442029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219108e-09, Final residual = 3.7438799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7351.08 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.11441534 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049212403 -> dtInletScale=1219.2048 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1219.2048 -> dtScale=1.0001281 deltaT = 0.3273837 Time = 1759.54 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 = 0.071417091 0 0.66020454 water fraction, min, max = 0.045621858 0.0013190889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141684 0 0.66020224 water fraction, min, max = 0.045622108 0.0013190947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417091 0 0.66020454 water fraction, min, max = 0.045621857 0.0013190889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071416841 0 0.66020224 water fraction, min, max = 0.045622107 0.0013190947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548087e-07, Final residual = 8.4302391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5572445e-09, Final residual = 2.7423487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417091 0 0.66020454 water fraction, min, max = 0.045621858 0.0013190889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141684 0 0.66020224 water fraction, min, max = 0.045622108 0.0013190946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071417091 0 0.66020454 water fraction, min, max = 0.045621858 0.0013190889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141684 0 0.66020224 water fraction, min, max = 0.045622108 0.0013190946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485528e-08, Final residual = 1.2414614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937305e-09, Final residual = 3.7027611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7351.62 s ClockTime = 7493 s fluxAdjustedLocalCo Co mean: 0.11442565 max: 0.59997553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049218046 -> dtInletScale=1219.065 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=1219.065 -> dtScale=1.0000408 deltaT = 0.3273837 Time = 1759.87 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 = 0.07141659 0 0.66019994 water fraction, min, max = 0.045622358 0.0013191004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141634 0 0.66019764 water fraction, min, max = 0.045622608 0.0013191062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141659 0 0.66019994 water fraction, min, max = 0.045622358 0.0013191004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141634 0 0.66019764 water fraction, min, max = 0.045622608 0.0013191062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527726e-07, Final residual = 8.4250205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813076e-09, Final residual = 2.7233004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141659 0 0.66019994 water fraction, min, max = 0.045622358 0.0013191004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141634 0 0.66019764 water fraction, min, max = 0.045622608 0.0013191062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141659 0 0.66019994 water fraction, min, max = 0.045622358 0.0013191004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141634 0 0.66019764 water fraction, min, max = 0.045622608 0.0013191062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465573e-08, Final residual = 1.2613934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479761e-09, Final residual = 4.0373386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7352.16 s ClockTime = 7493 s fluxAdjustedLocalCo Co mean: 0.11442284 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049218046 -> dtInletScale=1219.065 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1219.065 -> dtScale=1.0000681 deltaT = 0.3273837 Time = 1760.2 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 = 0.07141609 0 0.66019534 water fraction, min, max = 0.045622858 0.001319112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141584 0 0.66019304 water fraction, min, max = 0.045623108 0.0013191178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141609 0 0.66019534 water fraction, min, max = 0.045622858 0.001319112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141584 0 0.66019304 water fraction, min, max = 0.045623108 0.0013191178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4510083e-07, Final residual = 8.425581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679516e-09, Final residual = 2.7935565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141609 0 0.66019534 water fraction, min, max = 0.045622858 0.001319112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141584 0 0.66019304 water fraction, min, max = 0.045623109 0.0013191178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141609 0 0.66019534 water fraction, min, max = 0.045622858 0.001319112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141584 0 0.66019304 water fraction, min, max = 0.045623109 0.0013191178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466397e-08, Final residual = 1.278946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126847e-09, Final residual = 3.8980511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7352.71 s ClockTime = 7494 s fluxAdjustedLocalCo Co mean: 0.11442003 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049218046 -> dtInletScale=1219.065 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1219.065 -> dtScale=1.0000954 deltaT = 0.3273837 Time = 1760.52 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 = 0.071415589 0 0.66019074 water fraction, min, max = 0.045623359 0.0013191236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415339 0 0.66018844 water fraction, min, max = 0.045623609 0.0013191293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415589 0 0.66019074 water fraction, min, max = 0.045623358 0.0013191236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141534 0 0.66018844 water fraction, min, max = 0.045623608 0.0013191293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4488679e-07, Final residual = 8.420215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186239e-09, Final residual = 2.732353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141559 0 0.66019074 water fraction, min, max = 0.045623359 0.0013191236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415339 0 0.66018844 water fraction, min, max = 0.045623609 0.0013191293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141559 0 0.66019074 water fraction, min, max = 0.045623359 0.0013191236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415339 0 0.66018844 water fraction, min, max = 0.045623609 0.0013191293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5410725e-08, Final residual = 1.2406671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771928e-09, Final residual = 3.6673092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7353.25 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.11441722 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049218046 -> dtInletScale=1219.065 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1219.065 -> dtScale=1.0001228 deltaT = 0.32742126 Time = 1760.85 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 = 0.071415089 0 0.66018614 water fraction, min, max = 0.045623859 0.0013191351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414839 0 0.66018384 water fraction, min, max = 0.045624109 0.0013191409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415089 0 0.66018614 water fraction, min, max = 0.045623859 0.0013191351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141484 0 0.66018384 water fraction, min, max = 0.045624109 0.0013191409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4482064e-07, Final residual = 8.4194008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4913155e-09, Final residual = 2.6961575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415089 0 0.66018614 water fraction, min, max = 0.045623859 0.0013191351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414839 0 0.66018384 water fraction, min, max = 0.045624109 0.0013191409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071415089 0 0.66018614 water fraction, min, max = 0.045623859 0.0013191351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414839 0 0.66018384 water fraction, min, max = 0.045624109 0.0013191409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458897e-08, Final residual = 1.2599766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420744e-09, Final residual = 3.9509333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7353.8 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.11442753 max: 0.59997879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049223694 -> dtInletScale=1218.9252 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=1218.9252 -> dtScale=1.0000353 deltaT = 0.32742126 Time = 1761.18 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 = 0.071414589 0 0.66018154 water fraction, min, max = 0.045624359 0.0013191467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414339 0 0.66017924 water fraction, min, max = 0.045624609 0.0013191524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414589 0 0.66018154 water fraction, min, max = 0.045624359 0.0013191467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414339 0 0.66017924 water fraction, min, max = 0.045624609 0.0013191524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4467051e-07, Final residual = 8.4247914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108623e-09, Final residual = 2.7319341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414589 0 0.66018154 water fraction, min, max = 0.045624359 0.0013191467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414339 0 0.66017924 water fraction, min, max = 0.045624609 0.0013191524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414589 0 0.66018154 water fraction, min, max = 0.045624359 0.0013191467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414339 0 0.66017924 water fraction, min, max = 0.045624609 0.0013191524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427874e-08, Final residual = 1.2900211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548988e-09, Final residual = 3.9395749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7354.34 s ClockTime = 7496 s fluxAdjustedLocalCo Co mean: 0.11442472 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049223694 -> dtInletScale=1218.9252 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1218.9252 -> dtScale=1.0000627 deltaT = 0.32742126 Time = 1761.51 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 = 0.071414089 0 0.66017694 water fraction, min, max = 0.045624859 0.0013191582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413839 0 0.66017464 water fraction, min, max = 0.045625109 0.001319164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414089 0 0.66017694 water fraction, min, max = 0.045624859 0.0013191582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413839 0 0.66017464 water fraction, min, max = 0.045625109 0.001319164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445184e-07, Final residual = 8.4186762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4710791e-09, Final residual = 2.7117185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414089 0 0.66017694 water fraction, min, max = 0.045624859 0.0013191582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413839 0 0.66017464 water fraction, min, max = 0.045625109 0.001319164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071414089 0 0.66017694 water fraction, min, max = 0.045624859 0.0013191582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413839 0 0.66017464 water fraction, min, max = 0.045625109 0.001319164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438999e-08, Final residual = 1.2528371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895343e-09, Final residual = 3.7304945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7354.9 s ClockTime = 7496 s fluxAdjustedLocalCo Co mean: 0.11442191 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049223694 -> dtInletScale=1218.9252 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1218.9252 -> dtScale=1.00009 deltaT = 0.32742126 Time = 1761.83 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 = 0.071413589 0 0.66017234 water fraction, min, max = 0.045625359 0.0013191697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413339 0 0.66017005 water fraction, min, max = 0.045625609 0.0013191755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413589 0 0.66017234 water fraction, min, max = 0.045625359 0.0013191697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141334 0 0.66017005 water fraction, min, max = 0.045625608 0.0013191755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4424382e-07, Final residual = 8.4197543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003728e-09, Final residual = 2.7304575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413589 0 0.66017234 water fraction, min, max = 0.045625359 0.0013191697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413339 0 0.66017005 water fraction, min, max = 0.045625609 0.0013191755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413589 0 0.66017234 water fraction, min, max = 0.045625359 0.0013191697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413339 0 0.66017005 water fraction, min, max = 0.045625609 0.0013191755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403804e-08, Final residual = 1.2381276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313818e-09, Final residual = 3.816709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7355.44 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.1144191 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049223694 -> dtInletScale=1218.9252 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1218.9252 -> dtScale=1.0001173 deltaT = 0.32745885 Time = 1762.16 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 = 0.071413089 0 0.66016775 water fraction, min, max = 0.045625859 0.0013191812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071412839 0 0.66016545 water fraction, min, max = 0.045626109 0.001319187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413089 0 0.66016775 water fraction, min, max = 0.045625858 0.0013191812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141284 0 0.66016545 water fraction, min, max = 0.045626108 0.001319187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423043e-07, Final residual = 8.4184268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982019e-09, Final residual = 2.7008043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413089 0 0.66016775 water fraction, min, max = 0.045625859 0.0013191812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141284 0 0.66016545 water fraction, min, max = 0.045626109 0.001319187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071413089 0 0.66016775 water fraction, min, max = 0.045625859 0.0013191812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141284 0 0.66016545 water fraction, min, max = 0.045626109 0.001319187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5412032e-08, Final residual = 1.2539277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102792e-09, Final residual = 4.4011199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7355.97 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.11442943 max: 0.59998213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049229345 -> dtInletScale=1218.7852 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=1218.7852 -> dtScale=1.0000298 deltaT = 0.32745885 Time = 1762.49 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 = 0.07141259 0 0.66016315 water fraction, min, max = 0.045626359 0.0013191928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141234 0 0.66016085 water fraction, min, max = 0.045626608 0.0013191985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141259 0 0.66016315 water fraction, min, max = 0.045626358 0.0013191928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141234 0 0.66016085 water fraction, min, max = 0.045626608 0.0013191985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4397919e-07, Final residual = 8.4140888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972937e-09, Final residual = 2.7396237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141259 0 0.66016315 water fraction, min, max = 0.045626359 0.0013191928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141234 0 0.66016085 water fraction, min, max = 0.045626609 0.0013191985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141259 0 0.66016315 water fraction, min, max = 0.045626359 0.0013191928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141234 0 0.66016085 water fraction, min, max = 0.045626609 0.0013191985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5402924e-08, Final residual = 1.2915746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7567065e-09, Final residual = 3.9407165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7356.52 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.11442662 max: 0.59996576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049229345 -> dtInletScale=1218.7852 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=1218.7852 -> dtScale=1.0000571 deltaT = 0.32745885 Time = 1762.82 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 = 0.07141209 0 0.66015856 water fraction, min, max = 0.045626858 0.0013192043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141184 0 0.66015626 water fraction, min, max = 0.045627108 0.00131921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141209 0 0.66015856 water fraction, min, max = 0.045626858 0.0013192043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141184 0 0.66015626 water fraction, min, max = 0.045627108 0.00131921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4386557e-07, Final residual = 8.414018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.502147e-09, Final residual = 2.7581309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141209 0 0.66015856 water fraction, min, max = 0.045626858 0.0013192043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141184 0 0.66015626 water fraction, min, max = 0.045627108 0.00131921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141209 0 0.66015856 water fraction, min, max = 0.045626858 0.0013192043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141184 0 0.66015626 water fraction, min, max = 0.045627108 0.00131921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427389e-08, Final residual = 1.2364137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159648e-09, Final residual = 3.7159902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7357.06 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.11442382 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049229345 -> dtInletScale=1218.7852 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=1218.7852 -> dtScale=1.0000844 deltaT = 0.32745885 Time = 1763.14 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 = 0.07141159 0 0.66015396 water fraction, min, max = 0.045627358 0.0013192158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411341 0 0.66015167 water fraction, min, max = 0.045627607 0.0013192215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141159 0 0.66015396 water fraction, min, max = 0.045627358 0.0013192158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411341 0 0.66015167 water fraction, min, max = 0.045627607 0.0013192215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.436602e-07, Final residual = 8.4065148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.527873e-09, Final residual = 2.7015507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141159 0 0.66015396 water fraction, min, max = 0.045627358 0.0013192157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411341 0 0.66015167 water fraction, min, max = 0.045627608 0.0013192215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07141159 0 0.66015396 water fraction, min, max = 0.045627358 0.0013192157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411341 0 0.66015167 water fraction, min, max = 0.045627608 0.0013192215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381197e-08, Final residual = 1.2919947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981765e-09, Final residual = 3.6217793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7357.62 s ClockTime = 7499 s fluxAdjustedLocalCo Co mean: 0.11442101 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049229345 -> dtInletScale=1218.7852 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=1218.7852 -> dtScale=1.0001117 deltaT = 0.32745885 Time = 1763.47 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 = 0.071411091 0 0.66014937 water fraction, min, max = 0.045627857 0.0013192272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410841 0 0.66014707 water fraction, min, max = 0.045628107 0.001319233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411091 0 0.66014937 water fraction, min, max = 0.045627857 0.0013192272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410841 0 0.66014707 water fraction, min, max = 0.045628107 0.001319233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345332e-07, Final residual = 8.4123903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137254e-09, Final residual = 2.6923408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411091 0 0.66014937 water fraction, min, max = 0.045627857 0.0013192272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410841 0 0.66014707 water fraction, min, max = 0.045628107 0.001319233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071411091 0 0.66014937 water fraction, min, max = 0.045627857 0.0013192272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410841 0 0.66014707 water fraction, min, max = 0.045628107 0.001319233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5324688e-08, Final residual = 1.2351183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050233e-09, Final residual = 3.779419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7358.15 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.1144182 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049229345 -> dtInletScale=1218.7852 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1218.7852 -> dtScale=1.0001389 deltaT = 0.32749648 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 = 0.071410591 0 0.66014478 water fraction, min, max = 0.045628357 0.0013192387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410342 0 0.66014248 water fraction, min, max = 0.045628606 0.0013192445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410591 0 0.66014478 water fraction, min, max = 0.045628356 0.0013192387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410342 0 0.66014248 water fraction, min, max = 0.045628606 0.0013192445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4334909e-07, Final residual = 8.4057267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4786698e-09, Final residual = 2.7810805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410591 0 0.66014478 water fraction, min, max = 0.045628357 0.0013192387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410342 0 0.66014248 water fraction, min, max = 0.045628607 0.0013192445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410591 0 0.66014478 water fraction, min, max = 0.045628357 0.0013192387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410342 0 0.66014248 water fraction, min, max = 0.045628607 0.0013192445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362638e-08, Final residual = 1.2778573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711441e-09, Final residual = 3.7454789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7358.69 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.11442854 max: 0.59996921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049235001 -> dtInletScale=1218.6452 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1218.6452 -> dtScale=1.0000513 deltaT = 0.32749648 Time = 1764.13 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 = 0.071410092 0 0.66014019 water fraction, min, max = 0.045628856 0.0013192502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409842 0 0.66013789 water fraction, min, max = 0.045629106 0.0013192559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410092 0 0.66014019 water fraction, min, max = 0.045628856 0.0013192502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409843 0 0.66013789 water fraction, min, max = 0.045629105 0.0013192559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.431885e-07, Final residual = 8.4043782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138026e-09, Final residual = 2.7638264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410092 0 0.66014019 water fraction, min, max = 0.045628856 0.0013192502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409842 0 0.66013789 water fraction, min, max = 0.045629106 0.0013192559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071410092 0 0.66014019 water fraction, min, max = 0.045628856 0.0013192502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409842 0 0.66013789 water fraction, min, max = 0.045629106 0.0013192559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418883e-08, Final residual = 1.2759929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374189e-09, Final residual = 3.7018799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7359.23 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.11442574 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049235001 -> dtInletScale=1218.6452 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1218.6452 -> dtScale=1.0000786 deltaT = 0.32749648 Time = 1764.45 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 = 0.071409593 0 0.6601356 water fraction, min, max = 0.045629356 0.0013192617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409343 0 0.6601333 water fraction, min, max = 0.045629605 0.0013192674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409593 0 0.6601356 water fraction, min, max = 0.045629355 0.0013192617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409343 0 0.6601333 water fraction, min, max = 0.045629605 0.0013192674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300901e-07, Final residual = 8.4025154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760943e-09, Final residual = 2.8166054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409593 0 0.6601356 water fraction, min, max = 0.045629355 0.0013192616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409343 0 0.6601333 water fraction, min, max = 0.045629605 0.0013192674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409593 0 0.6601356 water fraction, min, max = 0.045629355 0.0013192616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409343 0 0.6601333 water fraction, min, max = 0.045629605 0.0013192674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439455e-08, Final residual = 1.2516896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135417e-09, Final residual = 3.6623225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7359.77 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.11442293 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049235001 -> dtInletScale=1218.6452 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1218.6452 -> dtScale=1.0001059 deltaT = 0.32749648 Time = 1764.78 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 = 0.071409094 0 0.66013101 water fraction, min, max = 0.045629855 0.0013192731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408844 0 0.66012871 water fraction, min, max = 0.045630104 0.0013192788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409094 0 0.66013101 water fraction, min, max = 0.045629854 0.0013192731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408844 0 0.66012871 water fraction, min, max = 0.045630104 0.0013192788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4288004e-07, Final residual = 8.4029875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4858874e-09, Final residual = 2.8270894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409094 0 0.66013101 water fraction, min, max = 0.045629855 0.0013192731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408844 0 0.66012871 water fraction, min, max = 0.045630104 0.0013192788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071409094 0 0.66013101 water fraction, min, max = 0.045629855 0.0013192731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408844 0 0.66012871 water fraction, min, max = 0.045630104 0.0013192788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418535e-08, Final residual = 1.2921566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147806e-09, Final residual = 3.9470239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7360.32 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.11442012 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049235001 -> dtInletScale=1218.6452 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1218.6452 -> dtScale=1.0001331 deltaT = 0.32753412 Time = 1765.11 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 = 0.071408594 0 0.66012642 water fraction, min, max = 0.045630354 0.0013192846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408345 0 0.66012412 water fraction, min, max = 0.045630603 0.0013192903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408594 0 0.66012642 water fraction, min, max = 0.045630353 0.0013192846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408345 0 0.66012412 water fraction, min, max = 0.045630603 0.0013192903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4274034e-07, Final residual = 8.4040241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5032037e-09, Final residual = 2.7486209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408594 0 0.66012642 water fraction, min, max = 0.045630354 0.0013192845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408345 0 0.66012412 water fraction, min, max = 0.045630603 0.0013192903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408594 0 0.66012642 water fraction, min, max = 0.045630354 0.0013192845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408345 0 0.66012412 water fraction, min, max = 0.045630603 0.0013192903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5406607e-08, Final residual = 1.2933089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516842e-09, Final residual = 4.4218127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7360.88 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.11443047 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049240661 -> dtInletScale=1218.5052 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=1218.5052 -> dtScale=1.0000454 deltaT = 0.32753412 Time = 1765.44 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 = 0.071408095 0 0.66012183 water fraction, min, max = 0.045630853 0.001319296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407846 0 0.66011953 water fraction, min, max = 0.045631102 0.0013193017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408095 0 0.66012183 water fraction, min, max = 0.045630852 0.001319296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407846 0 0.66011953 water fraction, min, max = 0.045631102 0.0013193017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4247266e-07, Final residual = 8.3986729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5067167e-09, Final residual = 2.7157322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408095 0 0.66012183 water fraction, min, max = 0.045630853 0.001319296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407846 0 0.66011953 water fraction, min, max = 0.045631102 0.0013193017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071408095 0 0.66012183 water fraction, min, max = 0.045630853 0.001319296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407846 0 0.66011953 water fraction, min, max = 0.045631102 0.0013193017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5295665e-08, Final residual = 1.2442092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142972e-09, Final residual = 3.7594355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7361.42 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.11442767 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049240661 -> dtInletScale=1218.5052 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1218.5052 -> dtScale=1.0000727 deltaT = 0.32753412 Time = 1765.76 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 = 0.071407596 0 0.66011724 water fraction, min, max = 0.045631352 0.0013193074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407347 0 0.66011494 water fraction, min, max = 0.045631601 0.0013193131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407596 0 0.66011724 water fraction, min, max = 0.045631351 0.0013193074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407347 0 0.66011494 water fraction, min, max = 0.045631601 0.0013193131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4241334e-07, Final residual = 8.3970746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761513e-09, Final residual = 2.7097925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407597 0 0.66011724 water fraction, min, max = 0.045631352 0.0013193074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407347 0 0.66011495 water fraction, min, max = 0.045631601 0.0013193131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407597 0 0.66011724 water fraction, min, max = 0.045631352 0.0013193074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407347 0 0.66011495 water fraction, min, max = 0.045631601 0.0013193131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318941e-08, Final residual = 1.2781068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175394e-09, Final residual = 3.6895565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7361.97 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.11442487 max: 0.59994005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049240661 -> dtInletScale=1218.5052 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1218.5052 -> dtScale=1.0000999 deltaT = 0.32753412 Time = 1766.09 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 = 0.071407098 0 0.66011265 water fraction, min, max = 0.045631851 0.0013193188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406848 0 0.66011036 water fraction, min, max = 0.0456321 0.0013193246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407098 0 0.66011265 water fraction, min, max = 0.04563185 0.0013193188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406849 0 0.66011036 water fraction, min, max = 0.0456321 0.0013193246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4221293e-07, Final residual = 8.3961387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4746783e-09, Final residual = 2.7842912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407098 0 0.66011265 water fraction, min, max = 0.045631851 0.0013193188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406848 0 0.66011036 water fraction, min, max = 0.0456321 0.0013193245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071407098 0 0.66011265 water fraction, min, max = 0.045631851 0.0013193188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406848 0 0.66011036 water fraction, min, max = 0.0456321 0.0013193245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380619e-08, Final residual = 1.3033452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466156e-09, Final residual = 4.9721383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7362.51 s ClockTime = 7504 s fluxAdjustedLocalCo Co mean: 0.11442206 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049240661 -> dtInletScale=1218.5052 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1218.5052 -> dtScale=1.0001272 deltaT = 0.3275718 Time = 1766.42 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 = 0.071406599 0 0.66010807 water fraction, min, max = 0.045632349 0.0013193303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406349 0 0.66010577 water fraction, min, max = 0.045632599 0.001319336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406599 0 0.66010807 water fraction, min, max = 0.045632349 0.0013193303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140635 0 0.66010577 water fraction, min, max = 0.045632598 0.001319336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4209565e-07, Final residual = 8.3987288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5068811e-09, Final residual = 2.6996201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406599 0 0.66010807 water fraction, min, max = 0.045632349 0.0013193303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140635 0 0.66010577 water fraction, min, max = 0.045632599 0.001319336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071406599 0 0.66010807 water fraction, min, max = 0.045632349 0.0013193303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140635 0 0.66010577 water fraction, min, max = 0.045632599 0.001319336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.532717e-08, Final residual = 1.2289647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186291e-09, Final residual = 3.8148084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7363.04 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.11443242 max: 0.59997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049246325 -> dtInletScale=1218.365 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=1218.365 -> dtScale=1.0000394 deltaT = 0.3275718 Time = 1766.75 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 = 0.0714061 0 0.66010348 water fraction, min, max = 0.045632848 0.0013193417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405851 0 0.66010119 water fraction, min, max = 0.045633097 0.0013193474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714061 0 0.66010348 water fraction, min, max = 0.045632848 0.0013193417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405851 0 0.66010119 water fraction, min, max = 0.045633097 0.0013193474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198618e-07, Final residual = 8.3970582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4940055e-09, Final residual = 2.7941019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714061 0 0.66010348 water fraction, min, max = 0.045632848 0.0013193417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405851 0 0.66010119 water fraction, min, max = 0.045633097 0.0013193474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0714061 0 0.66010348 water fraction, min, max = 0.045632848 0.0013193417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405851 0 0.66010119 water fraction, min, max = 0.045633097 0.0013193474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346677e-08, Final residual = 1.3005608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423093e-09, Final residual = 4.5427075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7363.6 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.11442962 max: 0.59996003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049246325 -> dtInletScale=1218.365 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1218.365 -> dtScale=1.0000666 deltaT = 0.3275718 Time = 1767.07 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 = 0.071405602 0 0.66009889 water fraction, min, max = 0.045633347 0.0013193531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405352 0 0.6600966 water fraction, min, max = 0.045633596 0.0013193588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405602 0 0.66009889 water fraction, min, max = 0.045633346 0.0013193531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405353 0 0.6600966 water fraction, min, max = 0.045633596 0.0013193588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4171812e-07, Final residual = 8.3934382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411029e-09, Final residual = 2.737994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405602 0 0.66009889 water fraction, min, max = 0.045633347 0.0013193531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405352 0 0.6600966 water fraction, min, max = 0.045633596 0.0013193588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405602 0 0.66009889 water fraction, min, max = 0.045633347 0.0013193531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405352 0 0.6600966 water fraction, min, max = 0.045633596 0.0013193588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.532624e-08, Final residual = 1.2460958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151576e-09, Final residual = 3.7397887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7364.13 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.11442682 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049246325 -> dtInletScale=1218.365 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1218.365 -> dtScale=1.0000939 deltaT = 0.3275718 Time = 1767.4 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 = 0.071405103 0 0.66009431 water fraction, min, max = 0.045633845 0.0013193644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404854 0 0.66009202 water fraction, min, max = 0.045634094 0.0013193701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405103 0 0.66009431 water fraction, min, max = 0.045633845 0.0013193644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404854 0 0.66009202 water fraction, min, max = 0.045634094 0.0013193701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158836e-07, Final residual = 8.3934668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4899623e-09, Final residual = 2.7076473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405103 0 0.66009431 water fraction, min, max = 0.045633845 0.0013193644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404854 0 0.66009202 water fraction, min, max = 0.045634095 0.0013193701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405103 0 0.66009431 water fraction, min, max = 0.045633845 0.0013193644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404854 0 0.66009202 water fraction, min, max = 0.045634095 0.0013193701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5276907e-08, Final residual = 1.2523137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702696e-09, Final residual = 3.7095135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7364.67 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.11442402 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049246325 -> dtInletScale=1218.365 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1218.365 -> dtScale=1.0001211 deltaT = 0.3276095 Time = 1767.73 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 = 0.071404605 0 0.66008973 water fraction, min, max = 0.045634344 0.0013193758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404355 0 0.66008743 water fraction, min, max = 0.045634593 0.0013193815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404605 0 0.66008973 water fraction, min, max = 0.045634343 0.0013193758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404356 0 0.66008743 water fraction, min, max = 0.045634592 0.0013193815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4155107e-07, Final residual = 8.3941329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4931655e-09, Final residual = 2.724088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404605 0 0.66008973 water fraction, min, max = 0.045634344 0.0013193758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404355 0 0.66008743 water fraction, min, max = 0.045634593 0.0013193815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404605 0 0.66008973 water fraction, min, max = 0.045634344 0.0013193758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404355 0 0.66008743 water fraction, min, max = 0.045634593 0.0013193815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327603e-08, Final residual = 1.2783163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167883e-09, Final residual = 3.7594694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7365.21 s ClockTime = 7507 s fluxAdjustedLocalCo Co mean: 0.11443439 max: 0.59998007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049251993 -> dtInletScale=1218.2248 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=1218.2248 -> dtScale=1.0000332 deltaT = 0.3276095 Time = 1768.06 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 = 0.071404106 0 0.66008514 water fraction, min, max = 0.045634842 0.0013193872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403857 0 0.66008285 water fraction, min, max = 0.045635091 0.0013193929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404106 0 0.66008514 water fraction, min, max = 0.045634842 0.0013193872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403857 0 0.66008285 water fraction, min, max = 0.045635091 0.0013193929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4130005e-07, Final residual = 8.3885446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088185e-09, Final residual = 2.7045791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404106 0 0.66008514 water fraction, min, max = 0.045634842 0.0013193872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403857 0 0.66008285 water fraction, min, max = 0.045635091 0.0013193929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071404106 0 0.66008514 water fraction, min, max = 0.045634842 0.0013193872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403857 0 0.66008285 water fraction, min, max = 0.045635091 0.0013193929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5320198e-08, Final residual = 1.2592704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140303e-09, Final residual = 3.7629531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7365.76 s ClockTime = 7507 s fluxAdjustedLocalCo Co mean: 0.11443158 max: 0.59996374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049251993 -> dtInletScale=1218.2248 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1218.2248 -> dtScale=1.0000604 deltaT = 0.3276095 Time = 1768.38 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 = 0.071403608 0 0.66008056 water fraction, min, max = 0.04563534 0.0013193986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403359 0 0.66007827 water fraction, min, max = 0.045635589 0.0013194043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403608 0 0.66008056 water fraction, min, max = 0.04563534 0.0013193986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403359 0 0.66007827 water fraction, min, max = 0.045635589 0.0013194043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4116584e-07, Final residual = 8.3878424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811845e-09, Final residual = 2.7092163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403608 0 0.66008056 water fraction, min, max = 0.04563534 0.0013193986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403359 0 0.66007827 water fraction, min, max = 0.04563559 0.0013194042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403608 0 0.66008056 water fraction, min, max = 0.04563534 0.0013193986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071403359 0 0.66007827 water fraction, min, max = 0.04563559 0.0013194042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333266e-08, Final residual = 1.2228004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669443e-09, Final residual = 3.6717495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7366.3 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.11442879 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049251993 -> dtInletScale=1218.2248 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1218.2248 -> dtScale=1.0000876 deltaT = 0.3276095 Time = 1768.71 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 = 0.07140311 0 0.66007598 water fraction, min, max = 0.045635839 0.0013194099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402861 0 0.66007369 water fraction, min, max = 0.045636087 0.0013194156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140311 0 0.66007598 water fraction, min, max = 0.045635838 0.0013194099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402861 0 0.66007369 water fraction, min, max = 0.045636087 0.0013194156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.409713e-07, Final residual = 8.3870813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073014e-09, Final residual = 2.7479645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140311 0 0.66007598 water fraction, min, max = 0.045635839 0.0013194099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402861 0 0.66007369 water fraction, min, max = 0.045636088 0.0013194156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140311 0 0.66007598 water fraction, min, max = 0.045635839 0.0013194099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402861 0 0.66007369 water fraction, min, max = 0.045636088 0.0013194156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5269714e-08, Final residual = 1.2226976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958084e-09, Final residual = 3.744932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7366.85 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.11442599 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049251993 -> dtInletScale=1218.2248 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1218.2248 -> dtScale=1.0001148 deltaT = 0.32764722 Time = 1769.04 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 = 0.071402612 0 0.6600714 water fraction, min, max = 0.045636337 0.0013194213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402362 0 0.66006911 water fraction, min, max = 0.045636586 0.001319427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402612 0 0.6600714 water fraction, min, max = 0.045636336 0.0013194213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402363 0 0.66006911 water fraction, min, max = 0.045636585 0.001319427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4092204e-07, Final residual = 8.3861171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4998827e-09, Final residual = 2.7600789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402612 0 0.6600714 water fraction, min, max = 0.045636337 0.0013194213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402363 0 0.66006911 water fraction, min, max = 0.045636586 0.0013194269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402612 0 0.6600714 water fraction, min, max = 0.045636337 0.0013194213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402363 0 0.66006911 water fraction, min, max = 0.045636586 0.0013194269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345767e-08, Final residual = 1.2694009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271619e-09, Final residual = 3.8866821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7367.38 s ClockTime = 7509 s fluxAdjustedLocalCo Co mean: 0.11443636 max: 0.59998386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049257664 -> dtInletScale=1218.0846 fluxAdjustedLocalCo dtLocalScale=1.0000269, dtInletScale=1218.0846 -> dtScale=1.0000269 deltaT = 0.32764722 Time = 1769.37 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 = 0.071402113 0 0.66006682 water fraction, min, max = 0.045636835 0.0013194326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401864 0 0.66006453 water fraction, min, max = 0.045637084 0.0013194383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402113 0 0.66006682 water fraction, min, max = 0.045636834 0.0013194326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401865 0 0.66006453 water fraction, min, max = 0.045637083 0.0013194383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066644e-07, Final residual = 8.3848168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4814853e-09, Final residual = 2.6945908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402114 0 0.66006682 water fraction, min, max = 0.045636835 0.0013194326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401865 0 0.66006453 water fraction, min, max = 0.045637084 0.0013194383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071402114 0 0.66006682 water fraction, min, max = 0.045636835 0.0013194326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401865 0 0.66006453 water fraction, min, max = 0.045637084 0.0013194383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5250983e-08, Final residual = 1.2701474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145553e-09, Final residual = 4.081904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7367.92 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.11443357 max: 0.59996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049257664 -> dtInletScale=1218.0846 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1218.0846 -> dtScale=1.0000541 deltaT = 0.32764722 Time = 1769.69 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 = 0.071401616 0 0.66006224 water fraction, min, max = 0.045637333 0.001319444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401367 0 0.66005995 water fraction, min, max = 0.045637581 0.0013194496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401616 0 0.66006224 water fraction, min, max = 0.045637332 0.001319444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401367 0 0.66005995 water fraction, min, max = 0.045637581 0.0013194496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047034e-07, Final residual = 8.3809481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5142615e-09, Final residual = 2.7221075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401616 0 0.66006224 water fraction, min, max = 0.045637333 0.001319444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401367 0 0.66005995 water fraction, min, max = 0.045637582 0.0013194496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401616 0 0.66006224 water fraction, min, max = 0.045637333 0.001319444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401367 0 0.66005995 water fraction, min, max = 0.045637582 0.0013194496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239848e-08, Final residual = 1.2615051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517015e-09, Final residual = 4.9583489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7368.45 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.11443077 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049257664 -> dtInletScale=1218.0846 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1218.0846 -> dtScale=1.0000813 deltaT = 0.32764722 Time = 1770.02 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 = 0.071401118 0 0.66005766 water fraction, min, max = 0.045637831 0.0013194553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400869 0 0.66005537 water fraction, min, max = 0.045638079 0.0013194609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401118 0 0.66005766 water fraction, min, max = 0.04563783 0.0013194553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400869 0 0.66005537 water fraction, min, max = 0.045638079 0.0013194609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.403178e-07, Final residual = 8.3817173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4716823e-09, Final residual = 2.7602487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401118 0 0.66005766 water fraction, min, max = 0.045637831 0.0013194553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400869 0 0.66005537 water fraction, min, max = 0.04563808 0.0013194609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071401118 0 0.66005766 water fraction, min, max = 0.045637831 0.0013194553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400869 0 0.66005537 water fraction, min, max = 0.04563808 0.0013194609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5322748e-08, Final residual = 1.2170775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841162e-09, Final residual = 3.7171866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7369 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.11442797 max: 0.59993493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049257664 -> dtInletScale=1218.0846 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1218.0846 -> dtScale=1.0001085 deltaT = 0.32764722 Time = 1770.35 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 = 0.07140062 0 0.66005309 water fraction, min, max = 0.045638328 0.0013194666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400371 0 0.6600508 water fraction, min, max = 0.045638577 0.0013194723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140062 0 0.66005309 water fraction, min, max = 0.045638328 0.0013194666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400371 0 0.6600508 water fraction, min, max = 0.045638577 0.0013194723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4016942e-07, Final residual = 8.3784024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.446051e-09, Final residual = 2.725051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140062 0 0.66005309 water fraction, min, max = 0.045638328 0.0013194666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400371 0 0.6600508 water fraction, min, max = 0.045638577 0.0013194722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07140062 0 0.66005309 water fraction, min, max = 0.045638328 0.0013194666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400371 0 0.6600508 water fraction, min, max = 0.045638577 0.0013194722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236693e-08, Final residual = 1.2454173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007443e-09, Final residual = 3.7819175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7369.54 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.11442517 max: 0.59991862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049257664 -> dtInletScale=1218.0846 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1218.0846 -> dtScale=1.0001357 deltaT = 0.32768498 Time = 1770.68 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 = 0.071400122 0 0.66004851 water fraction, min, max = 0.045638826 0.0013194779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399873 0 0.66004622 water fraction, min, max = 0.045639075 0.0013194836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400122 0 0.66004851 water fraction, min, max = 0.045638826 0.0013194779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399874 0 0.66004622 water fraction, min, max = 0.045639074 0.0013194836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011994e-07, Final residual = 8.3781128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833402e-09, Final residual = 2.7472121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400122 0 0.66004851 water fraction, min, max = 0.045638826 0.0013194779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399873 0 0.66004622 water fraction, min, max = 0.045639075 0.0013194836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071400122 0 0.66004851 water fraction, min, max = 0.045638826 0.0013194779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399873 0 0.66004622 water fraction, min, max = 0.045639075 0.0013194836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5252694e-08, Final residual = 1.2400868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048129e-09, Final residual = 3.6775022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7370.08 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.11443556 max: 0.59997145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926334 -> dtInletScale=1217.9442 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1217.9442 -> dtScale=1.0000476 deltaT = 0.32768498 Time = 1771.01 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 = 0.071399625 0 0.66004393 water fraction, min, max = 0.045639324 0.0013194892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399376 0 0.66004164 water fraction, min, max = 0.045639572 0.0013194949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399625 0 0.66004393 water fraction, min, max = 0.045639323 0.0013194892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399376 0 0.66004164 water fraction, min, max = 0.045639572 0.0013194949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3991794e-07, Final residual = 8.3743339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4673262e-09, Final residual = 2.7452676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399625 0 0.66004393 water fraction, min, max = 0.045639324 0.0013194892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399376 0 0.66004164 water fraction, min, max = 0.045639573 0.0013194949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399625 0 0.66004393 water fraction, min, max = 0.045639324 0.0013194892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399376 0 0.66004164 water fraction, min, max = 0.045639573 0.0013194949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272963e-08, Final residual = 1.2555461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024454e-09, Final residual = 3.8405641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7370.61 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.11443277 max: 0.59995515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926334 -> dtInletScale=1217.9442 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1217.9442 -> dtScale=1.0000748 deltaT = 0.32768498 Time = 1771.33 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 = 0.071399127 0 0.66003936 water fraction, min, max = 0.045639821 0.0013195005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398878 0 0.66003707 water fraction, min, max = 0.04564007 0.0013195061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399127 0 0.66003936 water fraction, min, max = 0.045639821 0.0013195005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398879 0 0.66003707 water fraction, min, max = 0.045640069 0.0013195061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.397005e-07, Final residual = 8.3730405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894674e-09, Final residual = 2.6660796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399127 0 0.66003936 water fraction, min, max = 0.045639821 0.0013195005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398878 0 0.66003707 water fraction, min, max = 0.04564007 0.0013195061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071399127 0 0.66003936 water fraction, min, max = 0.045639821 0.0013195005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398878 0 0.66003707 water fraction, min, max = 0.04564007 0.0013195061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148068e-08, Final residual = 1.2690006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373601e-09, Final residual = 3.858215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7371.17 s ClockTime = 7513 s fluxAdjustedLocalCo Co mean: 0.11442997 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926334 -> dtInletScale=1217.9442 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1217.9442 -> dtScale=1.0001019 deltaT = 0.32768498 Time = 1771.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139863 0 0.66003478 water fraction, min, max = 0.045640319 0.0013195118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398381 0 0.6600325 water fraction, min, max = 0.045640567 0.0013195174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139863 0 0.66003478 water fraction, min, max = 0.045640318 0.0013195118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398381 0 0.6600325 water fraction, min, max = 0.045640567 0.0013195174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3952441e-07, Final residual = 8.3728805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4576622e-09, Final residual = 2.7831957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139863 0 0.66003478 water fraction, min, max = 0.045640319 0.0013195118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398381 0 0.6600325 water fraction, min, max = 0.045640567 0.0013195174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139863 0 0.66003478 water fraction, min, max = 0.045640319 0.0013195118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398381 0 0.6600325 water fraction, min, max = 0.045640567 0.0013195174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303471e-08, Final residual = 1.2896215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7378714e-09, Final residual = 3.8476478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7371.7 s ClockTime = 7513 s fluxAdjustedLocalCo Co mean: 0.11442718 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926334 -> dtInletScale=1217.9442 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1217.9442 -> dtScale=1.0001291 deltaT = 0.32772276 Time = 1771.99 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 = 0.071398132 0 0.66003021 water fraction, min, max = 0.045640816 0.0013195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397883 0 0.66002792 water fraction, min, max = 0.045641065 0.0013195287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398132 0 0.66003021 water fraction, min, max = 0.045640816 0.0013195231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397884 0 0.66002792 water fraction, min, max = 0.045641064 0.0013195287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948863e-07, Final residual = 8.3719615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4805619e-09, Final residual = 2.7489089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398132 0 0.66003021 water fraction, min, max = 0.045640816 0.0013195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397884 0 0.66002792 water fraction, min, max = 0.045641065 0.0013195287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071398132 0 0.66003021 water fraction, min, max = 0.045640816 0.0013195231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397884 0 0.66002792 water fraction, min, max = 0.045641065 0.0013195287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.525826e-08, Final residual = 1.2364829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695864e-09, Final residual = 3.7836986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7372.23 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.11443758 max: 0.59997543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926902 -> dtInletScale=1217.8038 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=1217.8038 -> dtScale=1.000041 deltaT = 0.32772276 Time = 1772.32 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 = 0.071397635 0 0.66002564 water fraction, min, max = 0.045641313 0.0013195343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397386 0 0.66002335 water fraction, min, max = 0.045641562 0.00131954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397635 0 0.66002564 water fraction, min, max = 0.045641313 0.0013195343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397387 0 0.66002335 water fraction, min, max = 0.045641562 0.00131954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3924949e-07, Final residual = 8.3722967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682891e-09, Final residual = 2.7575586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397635 0 0.66002564 water fraction, min, max = 0.045641313 0.0013195343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397386 0 0.66002335 water fraction, min, max = 0.045641562 0.00131954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397635 0 0.66002564 water fraction, min, max = 0.045641313 0.0013195343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397386 0 0.66002335 water fraction, min, max = 0.045641562 0.00131954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5216944e-08, Final residual = 1.276529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817199e-09, Final residual = 3.6431561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7372.78 s ClockTime = 7515 s fluxAdjustedLocalCo Co mean: 0.11443478 max: 0.59995914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926902 -> dtInletScale=1217.8038 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1217.8038 -> dtScale=1.0000681 deltaT = 0.32772276 Time = 1772.64 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 = 0.071397138 0 0.66002106 water fraction, min, max = 0.045641811 0.0013195456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396889 0 0.66001878 water fraction, min, max = 0.045642059 0.0013195512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397138 0 0.66002106 water fraction, min, max = 0.04564181 0.0013195456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396889 0 0.66001878 water fraction, min, max = 0.045642059 0.0013195512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3909762e-07, Final residual = 8.3683546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4501977e-09, Final residual = 2.6992534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397138 0 0.66002106 water fraction, min, max = 0.045641811 0.0013195456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396889 0 0.66001878 water fraction, min, max = 0.045642059 0.0013195512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071397138 0 0.66002106 water fraction, min, max = 0.045641811 0.0013195456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396889 0 0.66001878 water fraction, min, max = 0.045642059 0.0013195512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.518437e-08, Final residual = 1.237327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066486e-09, Final residual = 3.7256048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7373.31 s ClockTime = 7515 s fluxAdjustedLocalCo Co mean: 0.11443199 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926902 -> dtInletScale=1217.8038 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1217.8038 -> dtScale=1.0000953 deltaT = 0.32772276 Time = 1772.97 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 = 0.07139664 0 0.66001649 water fraction, min, max = 0.045642308 0.0013195568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396392 0 0.66001421 water fraction, min, max = 0.045642556 0.0013195625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139664 0 0.66001649 water fraction, min, max = 0.045642307 0.0013195568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396392 0 0.66001421 water fraction, min, max = 0.045642556 0.0013195625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895073e-07, Final residual = 8.3682275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4874521e-09, Final residual = 2.6861844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396641 0 0.66001649 water fraction, min, max = 0.045642308 0.0013195568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396392 0 0.66001421 water fraction, min, max = 0.045642556 0.0013195625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396641 0 0.66001649 water fraction, min, max = 0.045642308 0.0013195568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396392 0 0.66001421 water fraction, min, max = 0.045642556 0.0013195625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199974e-08, Final residual = 1.2372311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034237e-09, Final residual = 3.7487521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7373.85 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.1144292 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004926902 -> dtInletScale=1217.8038 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1217.8038 -> dtScale=1.0001224 deltaT = 0.32776057 Time = 1773.3 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 = 0.071396143 0 0.66001192 water fraction, min, max = 0.045642805 0.0013195681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395895 0 0.66000964 water fraction, min, max = 0.045643053 0.0013195737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396143 0 0.66001192 water fraction, min, max = 0.045642804 0.0013195681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395895 0 0.66000964 water fraction, min, max = 0.045643053 0.0013195737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.388856e-07, Final residual = 8.3650009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4668196e-09, Final residual = 2.7103404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396143 0 0.66001192 water fraction, min, max = 0.045642805 0.0013195681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395895 0 0.66000964 water fraction, min, max = 0.045643053 0.0013195737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071396143 0 0.66001192 water fraction, min, max = 0.045642805 0.0013195681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395895 0 0.66000964 water fraction, min, max = 0.045643053 0.0013195737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5129335e-08, Final residual = 1.288638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218423e-09, Final residual = 3.6661012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7374.39 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.11443961 max: 0.5999795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049274704 -> dtInletScale=1217.6633 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=1217.6633 -> dtScale=1.0000342 deltaT = 0.32776057 Time = 1773.63 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 = 0.071395646 0 0.66000735 water fraction, min, max = 0.045643302 0.0013195793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395398 0 0.66000507 water fraction, min, max = 0.04564355 0.0013195849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395646 0 0.66000735 water fraction, min, max = 0.045643301 0.0013195793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395398 0 0.66000507 water fraction, min, max = 0.04564355 0.0013195849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.386355e-07, Final residual = 8.361355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4531922e-09, Final residual = 2.7324508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395646 0 0.66000735 water fraction, min, max = 0.045643302 0.0013195793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395398 0 0.66000507 water fraction, min, max = 0.04564355 0.0013195849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395646 0 0.66000735 water fraction, min, max = 0.045643302 0.0013195793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071395398 0 0.66000507 water fraction, min, max = 0.04564355 0.0013195849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188355e-08, Final residual = 1.2874462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326745e-09, Final residual = 3.7894921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7374.95 s ClockTime = 7517 s fluxAdjustedLocalCo Co mean: 0.11443681 max: 0.59996322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049274704 -> dtInletScale=1217.6633 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1217.6633 -> dtScale=1.0000613 deltaT = 0.32776057 Time = 1773.95 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 = 0.07139515 0 0.66000278 water fraction, min, max = 0.045643799 0.0013195906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394901 0 0.6600005 water fraction, min, max = 0.045644047 0.0013195962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139515 0 0.66000278 water fraction, min, max = 0.045643798 0.0013195906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394901 0 0.6600005 water fraction, min, max = 0.045644047 0.0013195962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3844591e-07, Final residual = 8.3641606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4612219e-09, Final residual = 2.7364952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139515 0 0.66000278 water fraction, min, max = 0.045643799 0.0013195906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394901 0 0.6600005 water fraction, min, max = 0.045644047 0.0013195962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139515 0 0.66000278 water fraction, min, max = 0.045643799 0.0013195906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394901 0 0.6600005 water fraction, min, max = 0.045644047 0.0013195962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5204958e-08, Final residual = 1.269856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270458e-09, Final residual = 4.4751225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7375.49 s ClockTime = 7517 s fluxAdjustedLocalCo Co mean: 0.11443402 max: 0.59994694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049274704 -> dtInletScale=1217.6633 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1217.6633 -> dtScale=1.0000884 deltaT = 0.32776057 Time = 1774.28 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 = 0.071394653 0 0.65999821 water fraction, min, max = 0.045644295 0.0013196018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394404 0 0.65999593 water fraction, min, max = 0.045644544 0.0013196074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394653 0 0.65999821 water fraction, min, max = 0.045644295 0.0013196018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394405 0 0.65999593 water fraction, min, max = 0.045644543 0.0013196074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819181e-07, Final residual = 8.3602222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248747e-09, Final residual = 2.7119269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394653 0 0.65999821 water fraction, min, max = 0.045644295 0.0013196018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394404 0 0.65999593 water fraction, min, max = 0.045644544 0.0013196074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394653 0 0.65999821 water fraction, min, max = 0.045644295 0.0013196018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394404 0 0.65999593 water fraction, min, max = 0.045644544 0.0013196074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171383e-08, Final residual = 1.2610214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920499e-09, Final residual = 3.6769558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7376.04 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.11443123 max: 0.59993067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049274704 -> dtInletScale=1217.6633 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1217.6633 -> dtScale=1.0001156 deltaT = 0.3277984 Time = 1774.61 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 = 0.071394156 0 0.65999365 water fraction, min, max = 0.045644792 0.001319613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393908 0 0.65999136 water fraction, min, max = 0.04564504 0.0013196186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394156 0 0.65999365 water fraction, min, max = 0.045644792 0.001319613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393908 0 0.65999136 water fraction, min, max = 0.04564504 0.0013196186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.38244e-07, Final residual = 8.3619717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4992941e-09, Final residual = 2.7278358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394156 0 0.65999365 water fraction, min, max = 0.045644792 0.001319613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393908 0 0.65999136 water fraction, min, max = 0.045645041 0.0013196186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071394156 0 0.65999365 water fraction, min, max = 0.045644792 0.001319613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393908 0 0.65999136 water fraction, min, max = 0.045645041 0.0013196186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515172e-08, Final residual = 1.2516964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306695e-09, Final residual = 3.8084139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7376.58 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.11444165 max: 0.59998365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049280392 -> dtInletScale=1217.5228 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=1217.5228 -> dtScale=1.0000272 deltaT = 0.3277984 Time = 1774.94 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 = 0.071393659 0 0.65998908 water fraction, min, max = 0.045645289 0.0013196242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393411 0 0.65998679 water fraction, min, max = 0.045645537 0.0013196298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393659 0 0.65998908 water fraction, min, max = 0.045645289 0.0013196242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393411 0 0.65998679 water fraction, min, max = 0.045645537 0.0013196298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3804454e-07, Final residual = 8.3552551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4880149e-09, Final residual = 2.7199463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393659 0 0.65998908 water fraction, min, max = 0.045645289 0.0013196242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393411 0 0.65998679 water fraction, min, max = 0.045645537 0.0013196298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393659 0 0.65998908 water fraction, min, max = 0.045645289 0.0013196242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393411 0 0.65998679 water fraction, min, max = 0.045645537 0.0013196298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103625e-08, Final residual = 1.2705374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206154e-09, Final residual = 3.8035644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7377.13 s ClockTime = 7519 s fluxAdjustedLocalCo Co mean: 0.11443886 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049280392 -> dtInletScale=1217.5228 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=1217.5228 -> dtScale=1.0000544 deltaT = 0.3277984 Time = 1775.27 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 = 0.071393163 0 0.65998451 water fraction, min, max = 0.045645785 0.0013196354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392915 0 0.65998223 water fraction, min, max = 0.045646034 0.001319641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393163 0 0.65998451 water fraction, min, max = 0.045645785 0.0013196354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392915 0 0.65998223 water fraction, min, max = 0.045646033 0.001319641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3786794e-07, Final residual = 8.3556363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4431793e-09, Final residual = 2.7525857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393163 0 0.65998451 water fraction, min, max = 0.045645785 0.0013196354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392915 0 0.65998223 water fraction, min, max = 0.045646034 0.001319641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071393163 0 0.65998451 water fraction, min, max = 0.045645785 0.0013196354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392915 0 0.65998223 water fraction, min, max = 0.045646034 0.001319641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194303e-08, Final residual = 1.2326696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318028e-09, Final residual = 3.7772458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7377.67 s ClockTime = 7520 s fluxAdjustedLocalCo Co mean: 0.11443607 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049280392 -> dtInletScale=1217.5228 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1217.5228 -> dtScale=1.0000815 deltaT = 0.3277984 Time = 1775.59 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 = 0.071392666 0 0.65997995 water fraction, min, max = 0.045646282 0.0013196466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392418 0 0.65997766 water fraction, min, max = 0.04564653 0.0013196522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392666 0 0.65997995 water fraction, min, max = 0.045646282 0.0013196466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392418 0 0.65997766 water fraction, min, max = 0.04564653 0.0013196522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3774214e-07, Final residual = 8.3560841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.493608e-09, Final residual = 2.6790906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392666 0 0.65997995 water fraction, min, max = 0.045646282 0.0013196466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392418 0 0.65997766 water fraction, min, max = 0.04564653 0.0013196522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392666 0 0.65997995 water fraction, min, max = 0.045646282 0.0013196466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071392418 0 0.65997766 water fraction, min, max = 0.04564653 0.0013196522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121928e-08, Final residual = 1.2358283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180524e-09, Final residual = 3.8711368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7378.2 s ClockTime = 7520 s fluxAdjustedLocalCo Co mean: 0.11443328 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049280392 -> dtInletScale=1217.5228 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1217.5228 -> dtScale=1.0001086 deltaT = 0.3277984 Time = 1775.92 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 = 0.07139217 0 0.65997538 water fraction, min, max = 0.045646778 0.0013196578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391922 0 0.6599731 water fraction, min, max = 0.045647026 0.0013196634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139217 0 0.65997538 water fraction, min, max = 0.045646778 0.0013196578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391922 0 0.6599731 water fraction, min, max = 0.045647026 0.0013196634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747373e-07, Final residual = 8.3534849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4543133e-09, Final residual = 2.7619015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139217 0 0.65997538 water fraction, min, max = 0.045646778 0.0013196578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391922 0 0.6599731 water fraction, min, max = 0.045647027 0.0013196633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139217 0 0.65997538 water fraction, min, max = 0.045646778 0.0013196578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391922 0 0.6599731 water fraction, min, max = 0.045647027 0.0013196633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168964e-08, Final residual = 1.2224652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814391e-09, Final residual = 3.6560238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7378.75 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.11443049 max: 0.5999186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049280392 -> dtInletScale=1217.5228 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=1217.5228 -> dtScale=1.0001357 deltaT = 0.32783627 Time = 1776.25 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 = 0.071391674 0 0.65997082 water fraction, min, max = 0.045647275 0.0013196689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391425 0 0.65996854 water fraction, min, max = 0.045647523 0.0013196745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391674 0 0.65997082 water fraction, min, max = 0.045647274 0.0013196689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391426 0 0.65996854 water fraction, min, max = 0.045647522 0.0013196745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747139e-07, Final residual = 8.352227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4772683e-09, Final residual = 2.7115974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391674 0 0.65997082 water fraction, min, max = 0.045647275 0.0013196689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391426 0 0.65996854 water fraction, min, max = 0.045647523 0.0013196745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391674 0 0.65997082 water fraction, min, max = 0.045647275 0.0013196689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391426 0 0.65996854 water fraction, min, max = 0.045647523 0.0013196745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115282e-08, Final residual = 1.2488551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352117e-09, Final residual = 4.1592024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7379.28 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.11444092 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049286085 -> dtInletScale=1217.3821 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1217.3821 -> dtScale=1.0000473 deltaT = 0.32783627 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 = 0.071391177 0 0.65996625 water fraction, min, max = 0.045647771 0.0013196801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390929 0 0.65996397 water fraction, min, max = 0.045648019 0.0013196857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391177 0 0.65996625 water fraction, min, max = 0.045647771 0.0013196801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07139093 0 0.65996397 water fraction, min, max = 0.045648018 0.0013196857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3721775e-07, Final residual = 8.3508106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4994393e-09, Final residual = 2.7574901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391177 0 0.65996625 water fraction, min, max = 0.045647771 0.0013196801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390929 0 0.65996397 water fraction, min, max = 0.045648019 0.0013196857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391177 0 0.65996625 water fraction, min, max = 0.045647771 0.0013196801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390929 0 0.65996397 water fraction, min, max = 0.045648019 0.0013196857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5155164e-08, Final residual = 1.2461889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146944e-09, Final residual = 3.8331102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7379.82 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.11443814 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049286085 -> dtInletScale=1217.3821 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1217.3821 -> dtScale=1.0000744 deltaT = 0.32783627 Time = 1776.9 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 = 0.071390681 0 0.65996169 water fraction, min, max = 0.045648267 0.0013196913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390433 0 0.65995941 water fraction, min, max = 0.045648515 0.0013196968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390681 0 0.65996169 water fraction, min, max = 0.045648267 0.0013196913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390433 0 0.65995941 water fraction, min, max = 0.045648515 0.0013196968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3707386e-07, Final residual = 8.34949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.492095e-09, Final residual = 2.7118812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390681 0 0.65996169 water fraction, min, max = 0.045648267 0.0013196913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390433 0 0.65995941 water fraction, min, max = 0.045648515 0.0013196968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390681 0 0.65996169 water fraction, min, max = 0.045648267 0.0013196913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390433 0 0.65995941 water fraction, min, max = 0.045648515 0.0013196968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5098459e-08, Final residual = 1.2607465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900433e-09, Final residual = 4.1664666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7380.37 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.11443535 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049286085 -> dtInletScale=1217.3821 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1217.3821 -> dtScale=1.0001014 deltaT = 0.32783627 Time = 1777.23 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 = 0.071390185 0 0.65995713 water fraction, min, max = 0.045648763 0.0013197024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389937 0 0.65995485 water fraction, min, max = 0.045649011 0.001319708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390185 0 0.65995713 water fraction, min, max = 0.045648763 0.0013197024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389937 0 0.65995485 water fraction, min, max = 0.045649011 0.001319708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686775e-07, Final residual = 8.3496708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888347e-09, Final residual = 2.7202654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390185 0 0.65995713 water fraction, min, max = 0.045648763 0.0013197024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389937 0 0.65995485 water fraction, min, max = 0.045649011 0.001319708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071390185 0 0.65995713 water fraction, min, max = 0.045648763 0.0013197024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389937 0 0.65995485 water fraction, min, max = 0.045649011 0.001319708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5099621e-08, Final residual = 1.2791979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706663e-09, Final residual = 3.7010538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7380.89 s ClockTime = 7523 s fluxAdjustedLocalCo Co mean: 0.11443256 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049286085 -> dtInletScale=1217.3821 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1217.3821 -> dtScale=1.0001285 deltaT = 0.32787416 Time = 1777.56 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 = 0.071389689 0 0.65995257 water fraction, min, max = 0.045649259 0.0013197135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389441 0 0.65995029 water fraction, min, max = 0.045649507 0.0013197191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389689 0 0.65995257 water fraction, min, max = 0.045649259 0.0013197135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389441 0 0.65995029 water fraction, min, max = 0.045649507 0.0013197191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3685443e-07, Final residual = 8.3501501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635222e-09, Final residual = 2.7279714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389689 0 0.65995257 water fraction, min, max = 0.045649259 0.0013197135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389441 0 0.65995029 water fraction, min, max = 0.045649507 0.0013197191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389689 0 0.65995257 water fraction, min, max = 0.045649259 0.0013197135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389441 0 0.65995029 water fraction, min, max = 0.045649507 0.0013197191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113269e-08, Final residual = 1.2017079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840145e-09, Final residual = 3.7248613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7381.45 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.114443 max: 0.59997599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049291781 -> dtInletScale=1217.2415 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=1217.2415 -> dtScale=1.00004 deltaT = 0.32787416 Time = 1777.89 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 = 0.071389193 0 0.65994801 water fraction, min, max = 0.045649755 0.0013197247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388945 0 0.65994573 water fraction, min, max = 0.045650003 0.0013197302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389193 0 0.65994801 water fraction, min, max = 0.045649755 0.0013197247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388946 0 0.65994573 water fraction, min, max = 0.045650002 0.0013197302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660554e-07, Final residual = 8.344726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.461175e-09, Final residual = 2.6718499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389193 0 0.65994801 water fraction, min, max = 0.045649755 0.0013197247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388945 0 0.65994573 water fraction, min, max = 0.045650003 0.0013197302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071389193 0 0.65994801 water fraction, min, max = 0.045649755 0.0013197247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388945 0 0.65994573 water fraction, min, max = 0.045650003 0.0013197302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037369e-08, Final residual = 1.214436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259499e-09, Final residual = 3.8276101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7381.99 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.11444022 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049291781 -> dtInletScale=1217.2415 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=1217.2415 -> dtScale=1.0000671 deltaT = 0.32787416 Time = 1778.22 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 = 0.071388697 0 0.65994345 water fraction, min, max = 0.045650251 0.0013197358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138845 0 0.65994117 water fraction, min, max = 0.045650499 0.0013197414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388697 0 0.65994345 water fraction, min, max = 0.04565025 0.0013197358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138845 0 0.65994117 water fraction, min, max = 0.045650498 0.0013197414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3642719e-07, Final residual = 8.3428288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4485013e-09, Final residual = 2.7258789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388697 0 0.65994345 water fraction, min, max = 0.045650251 0.0013197358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138845 0 0.65994117 water fraction, min, max = 0.045650499 0.0013197414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388697 0 0.65994345 water fraction, min, max = 0.045650251 0.0013197358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138845 0 0.65994117 water fraction, min, max = 0.045650499 0.0013197414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.512638e-08, Final residual = 1.2223621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988051e-09, Final residual = 3.7141747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7382.54 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.11443743 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049291781 -> dtInletScale=1217.2415 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1217.2415 -> dtScale=1.0000942 deltaT = 0.32787416 Time = 1778.54 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 = 0.071388202 0 0.65993889 water fraction, min, max = 0.045650747 0.0013197469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387954 0 0.65993661 water fraction, min, max = 0.045650994 0.0013197525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388202 0 0.65993889 water fraction, min, max = 0.045650746 0.0013197469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387954 0 0.65993661 water fraction, min, max = 0.045650994 0.0013197525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3624122e-07, Final residual = 8.341965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4500921e-09, Final residual = 2.6586438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388202 0 0.65993889 water fraction, min, max = 0.045650747 0.0013197469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387954 0 0.65993661 water fraction, min, max = 0.045650994 0.0013197525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071388202 0 0.65993889 water fraction, min, max = 0.045650747 0.0013197469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387954 0 0.65993661 water fraction, min, max = 0.045650994 0.0013197525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016791e-08, Final residual = 1.2555921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172722e-09, Final residual = 4.0462449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7383.1 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.11443465 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049291781 -> dtInletScale=1217.2415 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1217.2415 -> dtScale=1.0001212 deltaT = 0.32791208 Time = 1778.87 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 = 0.071387706 0 0.65993433 water fraction, min, max = 0.045651242 0.001319758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387458 0 0.65993205 water fraction, min, max = 0.04565149 0.0013197636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387706 0 0.65993433 water fraction, min, max = 0.045651242 0.001319758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387458 0 0.65993205 water fraction, min, max = 0.04565149 0.0013197636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615719e-07, Final residual = 8.3391056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589538e-09, Final residual = 2.7054392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387706 0 0.65993433 water fraction, min, max = 0.045651242 0.001319758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387458 0 0.65993205 water fraction, min, max = 0.04565149 0.0013197636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387706 0 0.65993433 water fraction, min, max = 0.045651242 0.001319758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071387458 0 0.65993205 water fraction, min, max = 0.04565149 0.0013197636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097315e-08, Final residual = 1.2351641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978606e-09, Final residual = 3.7098901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7383.63 s ClockTime = 7526 s fluxAdjustedLocalCo Co mean: 0.1144451 max: 0.59998042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049297482 -> dtInletScale=1217.1007 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=1217.1007 -> dtScale=1.0000326 deltaT = 0.32791208 Time = 1779.2 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 = 0.07138721 0 0.65992977 water fraction, min, max = 0.045651738 0.0013197691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386963 0 0.65992749 water fraction, min, max = 0.045651985 0.0013197747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138721 0 0.65992977 water fraction, min, max = 0.045651737 0.0013197691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386963 0 0.65992749 water fraction, min, max = 0.045651985 0.0013197747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3598733e-07, Final residual = 8.3394655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4360387e-09, Final residual = 2.6940902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138721 0 0.65992977 water fraction, min, max = 0.045651738 0.0013197691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386963 0 0.65992749 water fraction, min, max = 0.045651986 0.0013197747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138721 0 0.65992977 water fraction, min, max = 0.045651738 0.0013197691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386963 0 0.65992749 water fraction, min, max = 0.045651986 0.0013197747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051957e-08, Final residual = 1.2811834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339086e-09, Final residual = 3.9280872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7384.16 s ClockTime = 7526 s fluxAdjustedLocalCo Co mean: 0.11444231 max: 0.59996419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049297482 -> dtInletScale=1217.1007 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1217.1007 -> dtScale=1.0000597 deltaT = 0.32791208 Time = 1779.53 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 = 0.071386715 0 0.65992522 water fraction, min, max = 0.045652233 0.0013197802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386467 0 0.65992294 water fraction, min, max = 0.045652481 0.0013197858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386715 0 0.65992522 water fraction, min, max = 0.045652233 0.0013197802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386467 0 0.65992294 water fraction, min, max = 0.045652481 0.0013197858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358189e-07, Final residual = 8.339248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4575365e-09, Final residual = 2.6802111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386715 0 0.65992522 water fraction, min, max = 0.045652233 0.0013197802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386467 0 0.65992294 water fraction, min, max = 0.045652481 0.0013197858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386715 0 0.65992522 water fraction, min, max = 0.045652233 0.0013197802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386467 0 0.65992294 water fraction, min, max = 0.045652481 0.0013197858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017079e-08, Final residual = 1.2170845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976529e-09, Final residual = 3.7440686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7384.71 s ClockTime = 7527 s fluxAdjustedLocalCo Co mean: 0.11443953 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049297482 -> dtInletScale=1217.1007 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1217.1007 -> dtScale=1.0000867 deltaT = 0.32791208 Time = 1779.86 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 = 0.071386219 0 0.65992066 water fraction, min, max = 0.045652729 0.0013197913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385972 0 0.65991838 water fraction, min, max = 0.045652976 0.0013197969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386219 0 0.65992066 water fraction, min, max = 0.045652728 0.0013197913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385972 0 0.65991838 water fraction, min, max = 0.045652976 0.0013197969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567425e-07, Final residual = 8.3363125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4427582e-09, Final residual = 2.7256356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386219 0 0.65992066 water fraction, min, max = 0.045652729 0.0013197913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385972 0 0.65991838 water fraction, min, max = 0.045652977 0.0013197968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071386219 0 0.65992066 water fraction, min, max = 0.045652729 0.0013197913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385972 0 0.65991838 water fraction, min, max = 0.045652977 0.0013197968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001195e-08, Final residual = 1.2715888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802944e-09, Final residual = 4.4644939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7385.28 s ClockTime = 7527 s fluxAdjustedLocalCo Co mean: 0.11443675 max: 0.59993174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049297482 -> dtInletScale=1217.1007 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1217.1007 -> dtScale=1.0001138 deltaT = 0.32791208 Time = 1780.18 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 = 0.071385724 0 0.65991611 water fraction, min, max = 0.045653224 0.0013198024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385477 0 0.65991383 water fraction, min, max = 0.045653472 0.0013198079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385724 0 0.65991611 water fraction, min, max = 0.045653224 0.0013198024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385477 0 0.65991383 water fraction, min, max = 0.045653471 0.0013198079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3538258e-07, Final residual = 8.3323934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165866e-09, Final residual = 2.7554562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385724 0 0.65991611 water fraction, min, max = 0.045653224 0.0013198024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385477 0 0.65991383 water fraction, min, max = 0.045653472 0.0013198079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385724 0 0.65991611 water fraction, min, max = 0.045653224 0.0013198024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385477 0 0.65991383 water fraction, min, max = 0.045653472 0.0013198079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5100227e-08, Final residual = 1.2311259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344492e-09, Final residual = 3.8176208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7385.82 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.11443397 max: 0.59991552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049297482 -> dtInletScale=1217.1007 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1217.1007 -> dtScale=1.0001408 deltaT = 0.32795003 Time = 1780.51 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 = 0.071385229 0 0.65991155 water fraction, min, max = 0.045653719 0.0013198135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384981 0 0.65990927 water fraction, min, max = 0.045653967 0.001319819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385229 0 0.65991155 water fraction, min, max = 0.045653719 0.0013198135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384982 0 0.65990927 water fraction, min, max = 0.045653966 0.001319819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3541071e-07, Final residual = 8.3349273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.483396e-09, Final residual = 2.6911992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385229 0 0.65991155 water fraction, min, max = 0.045653719 0.0013198134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384981 0 0.65990927 water fraction, min, max = 0.045653967 0.001319819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385229 0 0.65991155 water fraction, min, max = 0.045653719 0.0013198134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384981 0 0.65990927 water fraction, min, max = 0.045653967 0.001319819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983757e-08, Final residual = 1.2348117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699113e-09, Final residual = 3.7397966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7386.36 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.11444443 max: 0.59996873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049303187 -> dtInletScale=1216.9599 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1216.9599 -> dtScale=1.0000521 deltaT = 0.32795003 Time = 1780.84 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 = 0.071384734 0 0.659907 water fraction, min, max = 0.045654215 0.0013198245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384486 0 0.65990472 water fraction, min, max = 0.045654462 0.00131983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384734 0 0.659907 water fraction, min, max = 0.045654214 0.0013198245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384486 0 0.65990472 water fraction, min, max = 0.045654462 0.00131983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3517278e-07, Final residual = 8.3346621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4628012e-09, Final residual = 2.7301438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384734 0 0.659907 water fraction, min, max = 0.045654214 0.0013198245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384486 0 0.65990472 water fraction, min, max = 0.045654462 0.00131983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384734 0 0.659907 water fraction, min, max = 0.045654214 0.0013198245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384486 0 0.65990472 water fraction, min, max = 0.045654462 0.00131983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5114282e-08, Final residual = 1.2051543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518503e-09, Final residual = 3.6588475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7386.91 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.11444165 max: 0.59995251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049303187 -> dtInletScale=1216.9599 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=1216.9599 -> dtScale=1.0000792 deltaT = 0.32795003 Time = 1781.17 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 = 0.071384239 0 0.65990244 water fraction, min, max = 0.04565471 0.0013198356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383991 0 0.65990017 water fraction, min, max = 0.045654957 0.0013198411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384239 0 0.65990244 water fraction, min, max = 0.045654709 0.0013198356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383991 0 0.65990017 water fraction, min, max = 0.045654957 0.0013198411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502202e-07, Final residual = 8.3296448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4521317e-09, Final residual = 2.7698412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384239 0 0.65990244 water fraction, min, max = 0.04565471 0.0013198356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383991 0 0.65990017 water fraction, min, max = 0.045654957 0.0013198411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071384239 0 0.65990244 water fraction, min, max = 0.04565471 0.0013198356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383991 0 0.65990017 water fraction, min, max = 0.045654957 0.0013198411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002202e-08, Final residual = 1.2632051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173803e-09, Final residual = 3.8387126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7387.45 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.11443887 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049303187 -> dtInletScale=1216.9599 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1216.9599 -> dtScale=1.0001062 deltaT = 0.32795003 Time = 1781.5 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 = 0.071383744 0 0.65989789 water fraction, min, max = 0.045655205 0.0013198466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383496 0 0.65989562 water fraction, min, max = 0.045655452 0.0013198521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383744 0 0.65989789 water fraction, min, max = 0.045655204 0.0013198466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383496 0 0.65989562 water fraction, min, max = 0.045655452 0.0013198521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3481351e-07, Final residual = 8.3278612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223723e-09, Final residual = 2.7145605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383744 0 0.65989789 water fraction, min, max = 0.045655205 0.0013198466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383496 0 0.65989562 water fraction, min, max = 0.045655452 0.0013198521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383744 0 0.65989789 water fraction, min, max = 0.045655205 0.0013198466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383496 0 0.65989562 water fraction, min, max = 0.045655452 0.0013198521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019458e-08, Final residual = 1.2192997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452147e-09, Final residual = 3.5917682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7388 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.11443609 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049303187 -> dtInletScale=1216.9599 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=1216.9599 -> dtScale=1.0001332 deltaT = 0.327988 Time = 1781.82 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 = 0.071383249 0 0.65989334 water fraction, min, max = 0.0456557 0.0013198576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383001 0 0.65989106 water fraction, min, max = 0.045655947 0.0013198632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383249 0 0.65989334 water fraction, min, max = 0.045655699 0.0013198576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383002 0 0.65989106 water fraction, min, max = 0.045655947 0.0013198632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475905e-07, Final residual = 8.3277192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4763007e-09, Final residual = 2.7238874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383249 0 0.65989334 water fraction, min, max = 0.0456557 0.0013198576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383001 0 0.65989106 water fraction, min, max = 0.045655947 0.0013198632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383249 0 0.65989334 water fraction, min, max = 0.0456557 0.0013198576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071383001 0 0.65989106 water fraction, min, max = 0.045655947 0.0013198632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015915e-08, Final residual = 1.2702486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285057e-09, Final residual = 4.457486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7388.55 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.11444656 max: 0.59997335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049308896 -> dtInletScale=1216.819 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1216.819 -> dtScale=1.0000444 deltaT = 0.327988 Time = 1782.15 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 = 0.071382754 0 0.65988879 water fraction, min, max = 0.045656194 0.0013198687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382506 0 0.65988651 water fraction, min, max = 0.045656442 0.0013198742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382754 0 0.65988879 water fraction, min, max = 0.045656194 0.0013198687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382507 0 0.65988651 water fraction, min, max = 0.045656441 0.0013198742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.345368e-07, Final residual = 8.3286865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.461582e-09, Final residual = 2.6837486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382754 0 0.65988879 water fraction, min, max = 0.045656194 0.0013198687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382506 0 0.65988651 water fraction, min, max = 0.045656442 0.0013198742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382754 0 0.65988879 water fraction, min, max = 0.045656194 0.0013198687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382506 0 0.65988651 water fraction, min, max = 0.045656442 0.0013198742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4971206e-08, Final residual = 1.222667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163156e-09, Final residual = 3.7968196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7389.09 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.11444378 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049308896 -> dtInletScale=1216.819 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=1216.819 -> dtScale=1.0000714 deltaT = 0.327988 Time = 1782.48 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 = 0.071382259 0 0.65988424 water fraction, min, max = 0.045656689 0.0013198797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382012 0 0.65988196 water fraction, min, max = 0.045656936 0.0013198852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382259 0 0.65988424 water fraction, min, max = 0.045656689 0.0013198797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382012 0 0.65988196 water fraction, min, max = 0.045656936 0.0013198852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3441901e-07, Final residual = 8.3232914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4196849e-09, Final residual = 2.6876735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382259 0 0.65988424 water fraction, min, max = 0.045656689 0.0013198797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382012 0 0.65988196 water fraction, min, max = 0.045656937 0.0013198852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382259 0 0.65988424 water fraction, min, max = 0.045656689 0.0013198797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071382012 0 0.65988196 water fraction, min, max = 0.045656937 0.0013198852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5037073e-08, Final residual = 1.1962757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.665019e-09, Final residual = 3.7232669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7389.65 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.114441 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049308896 -> dtInletScale=1216.819 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=1216.819 -> dtScale=1.0000984 deltaT = 0.327988 Time = 1782.81 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 = 0.071381764 0 0.65987969 water fraction, min, max = 0.045657184 0.0013198907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381517 0 0.65987742 water fraction, min, max = 0.045657431 0.0013198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381764 0 0.65987969 water fraction, min, max = 0.045657184 0.0013198907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381517 0 0.65987742 water fraction, min, max = 0.045657431 0.0013198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430443e-07, Final residual = 8.3215838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4350658e-09, Final residual = 2.6973292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381764 0 0.65987969 water fraction, min, max = 0.045657184 0.0013198907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381517 0 0.65987742 water fraction, min, max = 0.045657431 0.0013198962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381764 0 0.65987969 water fraction, min, max = 0.045657184 0.0013198907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381517 0 0.65987742 water fraction, min, max = 0.045657431 0.0013198962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986703e-08, Final residual = 1.2276579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.673647e-09, Final residual = 3.6548918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7390.19 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.11443822 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049308896 -> dtInletScale=1216.819 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1216.819 -> dtScale=1.0001254 deltaT = 0.328026 Time = 1783.14 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 = 0.07138127 0 0.65987514 water fraction, min, max = 0.045657678 0.0013199017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381022 0 0.65987287 water fraction, min, max = 0.045657926 0.0013199072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138127 0 0.65987514 water fraction, min, max = 0.045657678 0.0013199017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381023 0 0.65987287 water fraction, min, max = 0.045657925 0.0013199072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417406e-07, Final residual = 8.3222912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809746e-09, Final residual = 2.7669073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138127 0 0.65987514 water fraction, min, max = 0.045657678 0.0013199017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381023 0 0.65987287 water fraction, min, max = 0.045657926 0.0013199072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07138127 0 0.65987514 water fraction, min, max = 0.045657678 0.0013199017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071381023 0 0.65987287 water fraction, min, max = 0.045657926 0.0013199072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966486e-08, Final residual = 1.2716658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080096e-09, Final residual = 3.6026887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7390.76 s ClockTime = 7533 s fluxAdjustedLocalCo Co mean: 0.1144487 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049314609 -> dtInletScale=1216.678 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=1216.678 -> dtScale=1.0000366 deltaT = 0.328026 Time = 1783.46 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 = 0.071380775 0 0.65987059 water fraction, min, max = 0.045658173 0.0013199127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380528 0 0.65986832 water fraction, min, max = 0.04565842 0.0013199182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380775 0 0.65987059 water fraction, min, max = 0.045658173 0.0013199127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380528 0 0.65986832 water fraction, min, max = 0.04565842 0.0013199182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3395024e-07, Final residual = 8.3204434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4538986e-09, Final residual = 2.7013027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380775 0 0.65987059 water fraction, min, max = 0.045658173 0.0013199127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380528 0 0.65986832 water fraction, min, max = 0.04565842 0.0013199182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380775 0 0.65987059 water fraction, min, max = 0.045658173 0.0013199127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380528 0 0.65986832 water fraction, min, max = 0.04565842 0.0013199182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964183e-08, Final residual = 1.243802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396394e-09, Final residual = 3.8360009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7391.4 s ClockTime = 7534 s fluxAdjustedLocalCo Co mean: 0.11444592 max: 0.59996187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049314609 -> dtInletScale=1216.678 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1216.678 -> dtScale=1.0000636 deltaT = 0.328026 Time = 1783.79 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 = 0.071380281 0 0.65986605 water fraction, min, max = 0.045658667 0.0013199237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380034 0 0.65986377 water fraction, min, max = 0.045658914 0.0013199292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380281 0 0.65986605 water fraction, min, max = 0.045658667 0.0013199237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380034 0 0.65986377 water fraction, min, max = 0.045658914 0.0013199292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376001e-07, Final residual = 8.3181132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989895e-09, Final residual = 2.7329618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380281 0 0.65986605 water fraction, min, max = 0.045658667 0.0013199237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380034 0 0.65986377 water fraction, min, max = 0.045658915 0.0013199292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380281 0 0.65986605 water fraction, min, max = 0.045658667 0.0013199237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071380034 0 0.65986377 water fraction, min, max = 0.045658915 0.0013199292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989031e-08, Final residual = 1.2060562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6620499e-09, Final residual = 3.6902118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7392 s ClockTime = 7534 s fluxAdjustedLocalCo Co mean: 0.11444315 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049314609 -> dtInletScale=1216.678 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1216.678 -> dtScale=1.0000905 deltaT = 0.328026 Time = 1784.12 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 = 0.071379786 0 0.6598615 water fraction, min, max = 0.045659162 0.0013199347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379539 0 0.65985923 water fraction, min, max = 0.045659409 0.0013199402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379786 0 0.6598615 water fraction, min, max = 0.045659161 0.0013199347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137954 0 0.65985923 water fraction, min, max = 0.045659409 0.0013199402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3366006e-07, Final residual = 8.3154424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202802e-09, Final residual = 2.7106687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379786 0 0.6598615 water fraction, min, max = 0.045659162 0.0013199347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379539 0 0.65985923 water fraction, min, max = 0.045659409 0.0013199402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379786 0 0.6598615 water fraction, min, max = 0.045659162 0.0013199347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379539 0 0.65985923 water fraction, min, max = 0.045659409 0.0013199402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967467e-08, Final residual = 1.2002156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705214e-09, Final residual = 3.7017028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7392.55 s ClockTime = 7535 s fluxAdjustedLocalCo Co mean: 0.11444037 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049314609 -> dtInletScale=1216.678 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1216.678 -> dtScale=1.0001175 deltaT = 0.32806403 Time = 1784.45 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 = 0.071379292 0 0.65985695 water fraction, min, max = 0.045659656 0.0013199457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379045 0 0.65985468 water fraction, min, max = 0.045659903 0.0013199511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379292 0 0.65985695 water fraction, min, max = 0.045659656 0.0013199457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379045 0 0.65985468 water fraction, min, max = 0.045659903 0.0013199511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3359873e-07, Final residual = 8.3183489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4275742e-09, Final residual = 2.7500496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379292 0 0.65985695 water fraction, min, max = 0.045659656 0.0013199457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379045 0 0.65985468 water fraction, min, max = 0.045659903 0.0013199511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379292 0 0.65985695 water fraction, min, max = 0.045659656 0.0013199457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071379045 0 0.65985468 water fraction, min, max = 0.045659903 0.0013199511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4984301e-08, Final residual = 1.2251809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175062e-09, Final residual = 3.7274434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7393.13 s ClockTime = 7536 s fluxAdjustedLocalCo Co mean: 0.11445086 max: 0.59998285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049320326 -> dtInletScale=1216.537 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=1216.537 -> dtScale=1.0000286 deltaT = 0.32806403 Time = 1784.78 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 = 0.071378798 0 0.65985241 water fraction, min, max = 0.04566015 0.0013199566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378551 0 0.65985014 water fraction, min, max = 0.045660397 0.0013199621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378798 0 0.65985241 water fraction, min, max = 0.04566015 0.0013199566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378551 0 0.65985014 water fraction, min, max = 0.045660397 0.0013199621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336307e-07, Final residual = 8.3156378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4116339e-09, Final residual = 2.7212304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378798 0 0.65985241 water fraction, min, max = 0.04566015 0.0013199566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378551 0 0.65985014 water fraction, min, max = 0.045660398 0.0013199621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378798 0 0.65985241 water fraction, min, max = 0.04566015 0.0013199566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378551 0 0.65985014 water fraction, min, max = 0.045660398 0.0013199621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4971512e-08, Final residual = 1.2292368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939406e-09, Final residual = 3.8361854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7393.69 s ClockTime = 7536 s fluxAdjustedLocalCo Co mean: 0.11444809 max: 0.59996667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049320326 -> dtInletScale=1216.537 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1216.537 -> dtScale=1.0000556 deltaT = 0.32806403 Time = 1785.1 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 = 0.071378304 0 0.65984787 water fraction, min, max = 0.045660645 0.0013199676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378057 0 0.65984559 water fraction, min, max = 0.045660891 0.0013199731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378304 0 0.65984787 water fraction, min, max = 0.045660644 0.0013199676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378057 0 0.65984559 water fraction, min, max = 0.045660891 0.0013199731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3315718e-07, Final residual = 8.3123615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4425615e-09, Final residual = 2.6562301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378304 0 0.65984787 water fraction, min, max = 0.045660644 0.0013199676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378057 0 0.65984559 water fraction, min, max = 0.045660892 0.0013199731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378304 0 0.65984787 water fraction, min, max = 0.045660644 0.0013199676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071378057 0 0.65984559 water fraction, min, max = 0.045660892 0.0013199731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4925063e-08, Final residual = 1.2285139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965698e-09, Final residual = 3.7902959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7394.25 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.11444531 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049320326 -> dtInletScale=1216.537 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1216.537 -> dtScale=1.0000825 deltaT = 0.32806403 Time = 1785.43 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 = 0.07137781 0 0.65984332 water fraction, min, max = 0.045661139 0.0013199785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377563 0 0.65984105 water fraction, min, max = 0.045661385 0.001319984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137781 0 0.65984332 water fraction, min, max = 0.045661138 0.0013199785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377563 0 0.65984105 water fraction, min, max = 0.045661385 0.001319984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3306749e-07, Final residual = 8.3143302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4295028e-09, Final residual = 2.7165886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137781 0 0.65984332 water fraction, min, max = 0.045661138 0.0013199785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377563 0 0.65984105 water fraction, min, max = 0.045661386 0.001319984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137781 0 0.65984332 water fraction, min, max = 0.045661138 0.0013199785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377563 0 0.65984105 water fraction, min, max = 0.045661386 0.001319984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949215e-08, Final residual = 1.2885717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278942e-09, Final residual = 4.2452827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7394.8 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.11444254 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049320326 -> dtInletScale=1216.537 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=1216.537 -> dtScale=1.0001095 deltaT = 0.32806403 Time = 1785.76 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 = 0.071377316 0 0.65983878 water fraction, min, max = 0.045661632 0.0013199895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377069 0 0.65983651 water fraction, min, max = 0.045661879 0.0013199949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377316 0 0.65983878 water fraction, min, max = 0.045661632 0.0013199895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377069 0 0.65983651 water fraction, min, max = 0.045661879 0.0013199949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281326e-07, Final residual = 8.3105883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4295526e-09, Final residual = 2.6875319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377316 0 0.65983878 water fraction, min, max = 0.045661632 0.0013199895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377069 0 0.65983651 water fraction, min, max = 0.045661879 0.0013199949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377316 0 0.65983878 water fraction, min, max = 0.045661632 0.0013199895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071377069 0 0.65983651 water fraction, min, max = 0.045661879 0.0013199949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4905617e-08, Final residual = 1.2718697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812441e-09, Final residual = 3.8271682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7395.4 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.11443976 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049320326 -> dtInletScale=1216.537 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1216.537 -> dtScale=1.0001364 deltaT = 0.32810209 Time = 1786.09 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 = 0.071376822 0 0.65983424 water fraction, min, max = 0.045662126 0.0013200004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376575 0 0.65983197 water fraction, min, max = 0.045662373 0.0013200059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376822 0 0.65983424 water fraction, min, max = 0.045662126 0.0013200004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376575 0 0.65983197 water fraction, min, max = 0.045662373 0.0013200059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3272435e-07, Final residual = 8.3068642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293895e-09, Final residual = 2.6766783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376822 0 0.65983424 water fraction, min, max = 0.045662126 0.0013200004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376575 0 0.65983197 water fraction, min, max = 0.045662373 0.0013200059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376822 0 0.65983424 water fraction, min, max = 0.045662126 0.0013200004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376575 0 0.65983197 water fraction, min, max = 0.045662373 0.0013200059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927266e-08, Final residual = 1.2184512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993433e-09, Final residual = 3.7264542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7395.95 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.11445026 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049326048 -> dtInletScale=1216.3959 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1216.3959 -> dtScale=1.0000474 deltaT = 0.32810209 Time = 1786.42 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 = 0.071376328 0 0.6598297 water fraction, min, max = 0.04566262 0.0013200113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376081 0 0.65982743 water fraction, min, max = 0.045662867 0.0013200168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376328 0 0.6598297 water fraction, min, max = 0.04566262 0.0013200113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376081 0 0.65982743 water fraction, min, max = 0.045662867 0.0013200168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264817e-07, Final residual = 8.306544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589386e-09, Final residual = 2.654847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376328 0 0.6598297 water fraction, min, max = 0.04566262 0.0013200113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376081 0 0.65982743 water fraction, min, max = 0.045662867 0.0013200168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376328 0 0.6598297 water fraction, min, max = 0.04566262 0.0013200113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376081 0 0.65982743 water fraction, min, max = 0.045662867 0.0013200168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913762e-08, Final residual = 1.2212843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836762e-09, Final residual = 3.7358483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7396.49 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.11444749 max: 0.5999554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049326048 -> dtInletScale=1216.3959 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=1216.3959 -> dtScale=1.0000743 deltaT = 0.32810209 Time = 1786.74 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 = 0.071375834 0 0.65982516 water fraction, min, max = 0.045663114 0.0013200222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375588 0 0.65982289 water fraction, min, max = 0.045663361 0.0013200277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375834 0 0.65982516 water fraction, min, max = 0.045663114 0.0013200222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375588 0 0.65982289 water fraction, min, max = 0.04566336 0.0013200277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3243741e-07, Final residual = 8.3057216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3990635e-09, Final residual = 2.6707399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375834 0 0.65982516 water fraction, min, max = 0.045663114 0.0013200222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375588 0 0.65982289 water fraction, min, max = 0.045663361 0.0013200277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375834 0 0.65982516 water fraction, min, max = 0.045663114 0.0013200222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375588 0 0.65982289 water fraction, min, max = 0.045663361 0.0013200277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949632e-08, Final residual = 1.235844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013411e-09, Final residual = 3.7139444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7397.05 s ClockTime = 7540 s fluxAdjustedLocalCo Co mean: 0.11444472 max: 0.59993924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049326048 -> dtInletScale=1216.3959 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1216.3959 -> dtScale=1.0001013 deltaT = 0.32810209 Time = 1787.07 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 = 0.071375341 0 0.65982062 water fraction, min, max = 0.045663608 0.0013200332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375094 0 0.65981835 water fraction, min, max = 0.045663854 0.0013200386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375341 0 0.65982062 water fraction, min, max = 0.045663607 0.0013200332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375094 0 0.65981835 water fraction, min, max = 0.045663854 0.0013200386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3222661e-07, Final residual = 8.3057524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4231736e-09, Final residual = 2.7358364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375341 0 0.65982062 water fraction, min, max = 0.045663607 0.0013200332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375094 0 0.65981835 water fraction, min, max = 0.045663854 0.0013200386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375341 0 0.65982062 water fraction, min, max = 0.045663607 0.0013200332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071375094 0 0.65981835 water fraction, min, max = 0.045663854 0.0013200386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945893e-08, Final residual = 1.2271289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057129e-09, Final residual = 3.6928619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7397.59 s ClockTime = 7540 s fluxAdjustedLocalCo Co mean: 0.11444195 max: 0.59992308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049326048 -> dtInletScale=1216.3959 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=1216.3959 -> dtScale=1.0001282 deltaT = 0.32814017 Time = 1787.4 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 = 0.071374847 0 0.65981608 water fraction, min, max = 0.045664101 0.0013200441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713746 0 0.65981381 water fraction, min, max = 0.045664348 0.0013200495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374847 0 0.65981608 water fraction, min, max = 0.045664101 0.0013200441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374601 0 0.65981381 water fraction, min, max = 0.045664347 0.0013200495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215069e-07, Final residual = 8.2987885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3846195e-09, Final residual = 2.6847324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374847 0 0.65981608 water fraction, min, max = 0.045664101 0.0013200441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713746 0 0.65981381 water fraction, min, max = 0.045664348 0.0013200495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374847 0 0.65981608 water fraction, min, max = 0.045664101 0.0013200441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713746 0 0.65981381 water fraction, min, max = 0.045664348 0.0013200495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878507e-08, Final residual = 1.2091427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325637e-09, Final residual = 3.8242144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7398.14 s ClockTime = 7541 s fluxAdjustedLocalCo Co mean: 0.11445246 max: 0.59997655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049331773 -> dtInletScale=1216.2547 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1216.2547 -> dtScale=1.0000391 deltaT = 0.32814017 Time = 1787.73 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 = 0.071374354 0 0.65981154 water fraction, min, max = 0.045664595 0.0013200549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374107 0 0.65980927 water fraction, min, max = 0.045664841 0.0013200604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374354 0 0.65981154 water fraction, min, max = 0.045664594 0.0013200549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374107 0 0.65980927 water fraction, min, max = 0.045664841 0.0013200604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195065e-07, Final residual = 8.3009704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3912601e-09, Final residual = 2.6468992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374354 0 0.65981154 water fraction, min, max = 0.045664595 0.0013200549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374107 0 0.65980927 water fraction, min, max = 0.045664841 0.0013200604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374354 0 0.65981154 water fraction, min, max = 0.045664595 0.0013200549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071374107 0 0.65980927 water fraction, min, max = 0.045664841 0.0013200604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890487e-08, Final residual = 1.2266239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854705e-09, Final residual = 3.8875527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7398.68 s ClockTime = 7541 s fluxAdjustedLocalCo Co mean: 0.11444969 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049331773 -> dtInletScale=1216.2547 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1216.2547 -> dtScale=1.000066 deltaT = 0.32814017 Time = 1788.06 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 = 0.07137386 0 0.659807 water fraction, min, max = 0.045665088 0.0013200658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373614 0 0.65980473 water fraction, min, max = 0.045665334 0.0013200713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137386 0 0.659807 water fraction, min, max = 0.045665088 0.0013200658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373614 0 0.65980473 water fraction, min, max = 0.045665334 0.0013200713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3173446e-07, Final residual = 8.2993258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245342e-09, Final residual = 2.7439104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137386 0 0.659807 water fraction, min, max = 0.045665088 0.0013200658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373614 0 0.65980473 water fraction, min, max = 0.045665335 0.0013200713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137386 0 0.659807 water fraction, min, max = 0.045665088 0.0013200658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373614 0 0.65980473 water fraction, min, max = 0.045665335 0.0013200713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899462e-08, Final residual = 1.2245421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006233e-09, Final residual = 3.7517212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7399.22 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.11444692 max: 0.59994424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049331773 -> dtInletScale=1216.2547 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=1216.2547 -> dtScale=1.0000929 deltaT = 0.32814017 Time = 1788.38 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 = 0.071373367 0 0.65980246 water fraction, min, max = 0.045665581 0.0013200767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137312 0 0.6598002 water fraction, min, max = 0.045665828 0.0013200822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373367 0 0.65980246 water fraction, min, max = 0.045665581 0.0013200767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373121 0 0.6598002 water fraction, min, max = 0.045665827 0.0013200822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159524e-07, Final residual = 8.2976511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4555494e-09, Final residual = 2.648292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373367 0 0.65980246 water fraction, min, max = 0.045665581 0.0013200767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137312 0 0.6598002 water fraction, min, max = 0.045665828 0.0013200821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071373367 0 0.65980246 water fraction, min, max = 0.045665581 0.0013200767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137312 0 0.6598002 water fraction, min, max = 0.045665828 0.0013200821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4824503e-08, Final residual = 1.2445425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846804e-09, Final residual = 3.7388691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7399.76 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.11444415 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049331773 -> dtInletScale=1216.2547 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1216.2547 -> dtScale=1.0001199 deltaT = 0.32817828 Time = 1788.71 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 = 0.071372874 0 0.65979793 water fraction, min, max = 0.045666075 0.0013200876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372627 0 0.65979566 water fraction, min, max = 0.045666321 0.001320093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372874 0 0.65979793 water fraction, min, max = 0.045666074 0.0013200876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372627 0 0.65979566 water fraction, min, max = 0.045666321 0.001320093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153838e-07, Final residual = 8.2988033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3703287e-09, Final residual = 2.6754261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372874 0 0.65979793 water fraction, min, max = 0.045666074 0.0013200876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372627 0 0.65979566 water fraction, min, max = 0.045666321 0.001320093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372874 0 0.65979793 water fraction, min, max = 0.045666074 0.0013200876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372627 0 0.65979566 water fraction, min, max = 0.045666321 0.001320093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874178e-08, Final residual = 1.2286702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816699e-09, Final residual = 3.6606795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7400.33 s ClockTime = 7543 s fluxAdjustedLocalCo Co mean: 0.11445467 max: 0.59998162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049337503 -> dtInletScale=1216.1134 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=1216.1134 -> dtScale=1.0000306 deltaT = 0.32817828 Time = 1789.04 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 = 0.071372381 0 0.65979339 water fraction, min, max = 0.045666568 0.0013200984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372134 0 0.65979112 water fraction, min, max = 0.045666814 0.0013201039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372381 0 0.65979339 water fraction, min, max = 0.045666567 0.0013200984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372134 0 0.65979112 water fraction, min, max = 0.045666814 0.0013201039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.313441e-07, Final residual = 8.2949504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3967409e-09, Final residual = 2.7421446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372381 0 0.65979339 water fraction, min, max = 0.045666568 0.0013200984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372134 0 0.65979112 water fraction, min, max = 0.045666814 0.0013201039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372381 0 0.65979339 water fraction, min, max = 0.045666568 0.0013200984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071372134 0 0.65979112 water fraction, min, max = 0.045666814 0.0013201039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894041e-08, Final residual = 1.2509943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129153e-09, Final residual = 3.6881715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7400.91 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.1144519 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049337503 -> dtInletScale=1216.1134 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=1216.1134 -> dtScale=1.0000575 deltaT = 0.32817828 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 = 0.071371887 0 0.65978886 water fraction, min, max = 0.045667061 0.0013201093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371641 0 0.65978659 water fraction, min, max = 0.045667307 0.0013201147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371887 0 0.65978886 water fraction, min, max = 0.04566706 0.0013201093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371641 0 0.65978659 water fraction, min, max = 0.045667307 0.0013201147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3121727e-07, Final residual = 8.2969474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3691957e-09, Final residual = 2.7248917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371887 0 0.65978886 water fraction, min, max = 0.045667061 0.0013201093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371641 0 0.65978659 water fraction, min, max = 0.045667307 0.0013201147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371887 0 0.65978886 water fraction, min, max = 0.045667061 0.0013201093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371641 0 0.65978659 water fraction, min, max = 0.045667307 0.0013201147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871952e-08, Final residual = 1.2451962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239057e-09, Final residual = 3.7875824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7401.48 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.11444913 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049337503 -> dtInletScale=1216.1134 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=1216.1134 -> dtScale=1.0000844 deltaT = 0.32817828 Time = 1789.7 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 = 0.071371394 0 0.65978432 water fraction, min, max = 0.045667554 0.0013201201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371148 0 0.65978206 water fraction, min, max = 0.0456678 0.0013201256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371394 0 0.65978432 water fraction, min, max = 0.045667553 0.0013201201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371148 0 0.65978206 water fraction, min, max = 0.0456678 0.0013201256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101548e-07, Final residual = 8.2942468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.417456e-09, Final residual = 2.7142375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371394 0 0.65978432 water fraction, min, max = 0.045667554 0.0013201201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371148 0 0.65978206 water fraction, min, max = 0.0456678 0.0013201256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371394 0 0.65978432 water fraction, min, max = 0.045667554 0.0013201201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071371148 0 0.65978206 water fraction, min, max = 0.0456678 0.0013201256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859964e-08, Final residual = 1.2280578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632472e-09, Final residual = 3.6989219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7402.03 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.11444636 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049337503 -> dtInletScale=1216.1134 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1216.1134 -> dtScale=1.0001114 deltaT = 0.32817828 Time = 1790.03 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 = 0.071370902 0 0.65977979 water fraction, min, max = 0.045668047 0.001320131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370655 0 0.65977752 water fraction, min, max = 0.045668293 0.0013201364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370902 0 0.65977979 water fraction, min, max = 0.045668046 0.001320131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370655 0 0.65977752 water fraction, min, max = 0.045668293 0.0013201364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3078567e-07, Final residual = 8.2902801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3957636e-09, Final residual = 2.6965933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370902 0 0.65977979 water fraction, min, max = 0.045668047 0.001320131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370655 0 0.65977752 water fraction, min, max = 0.045668293 0.0013201364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370902 0 0.65977979 water fraction, min, max = 0.045668047 0.001320131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370655 0 0.65977752 water fraction, min, max = 0.045668293 0.0013201364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808835e-08, Final residual = 1.2243391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695156e-09, Final residual = 3.6506362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7402.56 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.1144436 max: 0.59991706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049337503 -> dtInletScale=1216.1134 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1216.1134 -> dtScale=1.0001382 deltaT = 0.32821643 Time = 1790.35 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 = 0.071370409 0 0.65977526 water fraction, min, max = 0.045668539 0.0013201418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370162 0 0.65977299 water fraction, min, max = 0.045668786 0.0013201472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370409 0 0.65977526 water fraction, min, max = 0.045668539 0.0013201418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370163 0 0.65977299 water fraction, min, max = 0.045668785 0.0013201472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3078536e-07, Final residual = 8.2928265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4193479e-09, Final residual = 2.6751215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370409 0 0.65977526 water fraction, min, max = 0.045668539 0.0013201418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370162 0 0.65977299 water fraction, min, max = 0.045668786 0.0013201472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370409 0 0.65977526 water fraction, min, max = 0.045668539 0.0013201418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071370162 0 0.65977299 water fraction, min, max = 0.045668786 0.0013201472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803382e-08, Final residual = 1.2432189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391843e-09, Final residual = 4.2661808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7403.13 s ClockTime = 7546 s fluxAdjustedLocalCo Co mean: 0.11445413 max: 0.59997065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049343237 -> dtInletScale=1215.9721 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1215.9721 -> dtScale=1.0000489 deltaT = 0.32821643 Time = 1790.68 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 = 0.071369916 0 0.65977073 water fraction, min, max = 0.045669032 0.0013201526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136967 0 0.65976846 water fraction, min, max = 0.045669278 0.001320158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369916 0 0.65977073 water fraction, min, max = 0.045669032 0.0013201526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136967 0 0.65976846 water fraction, min, max = 0.045669278 0.001320158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3056215e-07, Final residual = 8.2885749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3677223e-09, Final residual = 2.7129108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369916 0 0.65977073 water fraction, min, max = 0.045669032 0.0013201526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136967 0 0.65976846 water fraction, min, max = 0.045669279 0.001320158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369916 0 0.65977073 water fraction, min, max = 0.045669032 0.0013201526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136967 0 0.65976846 water fraction, min, max = 0.045669279 0.001320158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890166e-08, Final residual = 1.2293134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689606e-09, Final residual = 3.6717831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7403.69 s ClockTime = 7546 s fluxAdjustedLocalCo Co mean: 0.11445136 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049343237 -> dtInletScale=1215.9721 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1215.9721 -> dtScale=1.0000758 deltaT = 0.32821643 Time = 1791.01 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 = 0.071369423 0 0.6597662 water fraction, min, max = 0.045669525 0.0013201634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369177 0 0.65976393 water fraction, min, max = 0.045669771 0.0013201689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369423 0 0.6597662 water fraction, min, max = 0.045669525 0.0013201634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369177 0 0.65976393 water fraction, min, max = 0.045669771 0.0013201689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3037039e-07, Final residual = 8.2880673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3967444e-09, Final residual = 2.7232786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369423 0 0.6597662 water fraction, min, max = 0.045669525 0.0013201634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369177 0 0.65976393 water fraction, min, max = 0.045669771 0.0013201688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369423 0 0.6597662 water fraction, min, max = 0.045669525 0.0013201634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071369177 0 0.65976393 water fraction, min, max = 0.045669771 0.0013201688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4840811e-08, Final residual = 1.2574768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093427e-09, Final residual = 3.9716112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7404.24 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.1144486 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049343237 -> dtInletScale=1215.9721 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1215.9721 -> dtScale=1.0001027 deltaT = 0.32821643 Time = 1791.34 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 = 0.071368931 0 0.65976167 water fraction, min, max = 0.045670018 0.0013201743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368684 0 0.6597594 water fraction, min, max = 0.045670264 0.0013201797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368931 0 0.65976167 water fraction, min, max = 0.045670017 0.0013201743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368685 0 0.6597594 water fraction, min, max = 0.045670263 0.0013201797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014123e-07, Final residual = 8.2843336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4158316e-09, Final residual = 2.6737534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368931 0 0.65976167 water fraction, min, max = 0.045670017 0.0013201743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368685 0 0.6597594 water fraction, min, max = 0.045670264 0.0013201797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368931 0 0.65976167 water fraction, min, max = 0.045670017 0.0013201743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368685 0 0.6597594 water fraction, min, max = 0.045670264 0.0013201797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802575e-08, Final residual = 1.2253117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015277e-09, Final residual = 3.8596778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7404.82 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.11444583 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049343237 -> dtInletScale=1215.9721 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1215.9721 -> dtScale=1.0001296 deltaT = 0.3282546 Time = 1791.67 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 = 0.071368438 0 0.65975714 water fraction, min, max = 0.04567051 0.0013201851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368192 0 0.65975487 water fraction, min, max = 0.045670756 0.0013201905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368438 0 0.65975714 water fraction, min, max = 0.04567051 0.0013201851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368192 0 0.65975487 water fraction, min, max = 0.045670756 0.0013201905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016744e-07, Final residual = 8.282712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3829854e-09, Final residual = 2.6651772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368438 0 0.65975714 water fraction, min, max = 0.04567051 0.001320185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368192 0 0.65975487 water fraction, min, max = 0.045670756 0.0013201904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368438 0 0.65975714 water fraction, min, max = 0.04567051 0.001320185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071368192 0 0.65975487 water fraction, min, max = 0.045670756 0.0013201904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800613e-08, Final residual = 1.2498433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126487e-09, Final residual = 3.9756875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7405.37 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.11445637 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049348975 -> dtInletScale=1215.8307 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=1215.8307 -> dtScale=1.0000402 deltaT = 0.3282546 Time = 1792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367946 0 0.65975261 water fraction, min, max = 0.045671002 0.0013201958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713677 0 0.65975034 water fraction, min, max = 0.045671248 0.0013202012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367946 0 0.65975261 water fraction, min, max = 0.045671002 0.0013201958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713677 0 0.65975034 water fraction, min, max = 0.045671248 0.0013202012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2996983e-07, Final residual = 8.2835182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4241479e-09, Final residual = 2.6651731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367946 0 0.65975261 water fraction, min, max = 0.045671002 0.0013201958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713677 0 0.65975034 water fraction, min, max = 0.045671249 0.0013202012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367946 0 0.65975261 water fraction, min, max = 0.045671002 0.0013201958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713677 0 0.65975034 water fraction, min, max = 0.045671249 0.0013202012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767169e-08, Final residual = 1.2504419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171871e-09, Final residual = 4.1144716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7405.93 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.11445361 max: 0.59995979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049348975 -> dtInletScale=1215.8307 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1215.8307 -> dtScale=1.000067 deltaT = 0.3282546 Time = 1792.32 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 = 0.071367453 0 0.65974808 water fraction, min, max = 0.045671495 0.0013202066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367207 0 0.65974582 water fraction, min, max = 0.045671741 0.001320212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367453 0 0.65974808 water fraction, min, max = 0.045671494 0.0013202066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367208 0 0.65974582 water fraction, min, max = 0.04567174 0.001320212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974614e-07, Final residual = 8.2820161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960596e-09, Final residual = 2.7378108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367453 0 0.65974808 water fraction, min, max = 0.045671495 0.0013202066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367207 0 0.65974582 water fraction, min, max = 0.045671741 0.001320212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367453 0 0.65974808 water fraction, min, max = 0.045671495 0.0013202066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367207 0 0.65974582 water fraction, min, max = 0.045671741 0.001320212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4807877e-08, Final residual = 1.2587798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147239e-09, Final residual = 4.3127834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7406.49 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.11445084 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049348975 -> dtInletScale=1215.8307 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1215.8307 -> dtScale=1.0000939 deltaT = 0.3282546 Time = 1792.65 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 = 0.071366961 0 0.65974355 water fraction, min, max = 0.045671987 0.0013202174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366715 0 0.65974129 water fraction, min, max = 0.045672233 0.0013202228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366961 0 0.65974355 water fraction, min, max = 0.045671987 0.0013202174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366715 0 0.65974129 water fraction, min, max = 0.045672233 0.0013202228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2957159e-07, Final residual = 8.2778812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665949e-09, Final residual = 2.7164574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366961 0 0.65974355 water fraction, min, max = 0.045671987 0.0013202174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366715 0 0.65974129 water fraction, min, max = 0.045672233 0.0013202228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366961 0 0.65974355 water fraction, min, max = 0.045671987 0.0013202174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366715 0 0.65974129 water fraction, min, max = 0.045672233 0.0013202228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861815e-08, Final residual = 1.2249448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585391e-09, Final residual = 3.5887674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7407.04 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.11444808 max: 0.59992756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049348975 -> dtInletScale=1215.8307 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=1215.8307 -> dtScale=1.0001207 deltaT = 0.32829279 Time = 1792.98 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 = 0.071366469 0 0.65973903 water fraction, min, max = 0.045672479 0.0013202282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366223 0 0.65973676 water fraction, min, max = 0.045672725 0.0013202336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366469 0 0.65973903 water fraction, min, max = 0.045672479 0.0013202282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366223 0 0.65973676 water fraction, min, max = 0.045672725 0.0013202336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949123e-07, Final residual = 8.2771824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3713333e-09, Final residual = 2.75579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366469 0 0.65973903 water fraction, min, max = 0.045672479 0.0013202282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366223 0 0.65973676 water fraction, min, max = 0.045672725 0.0013202335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366469 0 0.65973903 water fraction, min, max = 0.045672479 0.0013202282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366223 0 0.65973676 water fraction, min, max = 0.045672725 0.0013202335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4843082e-08, Final residual = 1.2381076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.692807e-09, Final residual = 3.7438203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7407.58 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.11445863 max: 0.59998126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049354717 -> dtInletScale=1215.6893 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=1215.6893 -> dtScale=1.0000312 deltaT = 0.32829279 Time = 1793.31 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 = 0.071365977 0 0.6597345 water fraction, min, max = 0.045672971 0.0013202389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365731 0 0.65973224 water fraction, min, max = 0.045673217 0.0013202443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365977 0 0.6597345 water fraction, min, max = 0.045672971 0.0013202389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365731 0 0.65973224 water fraction, min, max = 0.045673217 0.0013202443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2932498e-07, Final residual = 8.2773695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750384e-09, Final residual = 2.7074512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365977 0 0.6597345 water fraction, min, max = 0.045672971 0.0013202389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365731 0 0.65973224 water fraction, min, max = 0.045673218 0.0013202443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365977 0 0.6597345 water fraction, min, max = 0.045672971 0.0013202389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365731 0 0.65973224 water fraction, min, max = 0.045673217 0.0013202443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4741703e-08, Final residual = 1.2532231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823232e-09, Final residual = 3.7635744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7408.15 s ClockTime = 7551 s fluxAdjustedLocalCo Co mean: 0.11445587 max: 0.59996515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049354717 -> dtInletScale=1215.6893 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=1215.6893 -> dtScale=1.0000581 deltaT = 0.32829279 Time = 1793.64 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 = 0.071365485 0 0.65972997 water fraction, min, max = 0.045673463 0.0013202497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365239 0 0.65972771 water fraction, min, max = 0.045673709 0.0013202551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365485 0 0.65972997 water fraction, min, max = 0.045673463 0.0013202497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365239 0 0.65972771 water fraction, min, max = 0.045673709 0.0013202551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918642e-07, Final residual = 8.2753768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.399323e-09, Final residual = 2.6937535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365485 0 0.65972997 water fraction, min, max = 0.045673463 0.0013202497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365239 0 0.65972771 water fraction, min, max = 0.045673709 0.001320255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365485 0 0.65972997 water fraction, min, max = 0.045673463 0.0013202497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365239 0 0.65972771 water fraction, min, max = 0.045673709 0.001320255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778277e-08, Final residual = 1.2565915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103666e-09, Final residual = 4.1513063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7408.69 s ClockTime = 7552 s fluxAdjustedLocalCo Co mean: 0.11445311 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049354717 -> dtInletScale=1215.6893 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1215.6893 -> dtScale=1.0000849 deltaT = 0.32829279 Time = 1793.96 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 = 0.071364993 0 0.65972545 water fraction, min, max = 0.045673955 0.0013202604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364747 0 0.65972319 water fraction, min, max = 0.045674201 0.0013202658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364993 0 0.65972545 water fraction, min, max = 0.045673955 0.0013202604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364747 0 0.65972319 water fraction, min, max = 0.045674201 0.0013202658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2894339e-07, Final residual = 8.2740372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3733672e-09, Final residual = 2.7226274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364993 0 0.65972545 water fraction, min, max = 0.045673955 0.0013202604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364747 0 0.65972319 water fraction, min, max = 0.045674201 0.0013202658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364993 0 0.65972545 water fraction, min, max = 0.045673955 0.0013202604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364747 0 0.65972319 water fraction, min, max = 0.045674201 0.0013202658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817959e-08, Final residual = 1.2452168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850606e-09, Final residual = 3.693116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7409.24 s ClockTime = 7552 s fluxAdjustedLocalCo Co mean: 0.11445035 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049354717 -> dtInletScale=1215.6893 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=1215.6893 -> dtScale=1.0001118 deltaT = 0.32829279 Time = 1794.29 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 = 0.071364501 0 0.65972093 water fraction, min, max = 0.045674447 0.0013202712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364255 0 0.65971866 water fraction, min, max = 0.045674693 0.0013202765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364501 0 0.65972093 water fraction, min, max = 0.045674447 0.0013202712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364255 0 0.65971866 water fraction, min, max = 0.045674693 0.0013202765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2889119e-07, Final residual = 8.2721261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3524975e-09, Final residual = 2.7290849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364501 0 0.65972093 water fraction, min, max = 0.045674447 0.0013202712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364255 0 0.65971866 water fraction, min, max = 0.045674693 0.0013202765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364501 0 0.65972093 water fraction, min, max = 0.045674447 0.0013202712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364255 0 0.65971866 water fraction, min, max = 0.045674693 0.0013202765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800094e-08, Final residual = 1.2305988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.70666e-09, Final residual = 3.7326462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7409.81 s ClockTime = 7553 s fluxAdjustedLocalCo Co mean: 0.11444758 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049354717 -> dtInletScale=1215.6893 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1215.6893 -> dtScale=1.0001386 deltaT = 0.32833102 Time = 1794.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364009 0 0.6597164 water fraction, min, max = 0.045674939 0.0013202819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363763 0 0.65971414 water fraction, min, max = 0.045675185 0.0013202872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364009 0 0.6597164 water fraction, min, max = 0.045674939 0.0013202819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363764 0 0.65971414 water fraction, min, max = 0.045675184 0.0013202872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2877397e-07, Final residual = 8.2717893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3712536e-09, Final residual = 2.7159593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364009 0 0.6597164 water fraction, min, max = 0.045674939 0.0013202819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363763 0 0.65971414 water fraction, min, max = 0.045675185 0.0013202872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071364009 0 0.6597164 water fraction, min, max = 0.045674939 0.0013202819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363763 0 0.65971414 water fraction, min, max = 0.045675185 0.0013202872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4793347e-08, Final residual = 1.2523275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132373e-09, Final residual = 3.7064167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7410.36 s ClockTime = 7553 s fluxAdjustedLocalCo Co mean: 0.11445815 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049360464 -> dtInletScale=1215.5477 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1215.5477 -> dtScale=1.000049 deltaT = 0.32833102 Time = 1794.95 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 = 0.071363517 0 0.65971188 water fraction, min, max = 0.045675431 0.0013202926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363272 0 0.65970962 water fraction, min, max = 0.045675676 0.001320298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363517 0 0.65971188 water fraction, min, max = 0.04567543 0.0013202926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363272 0 0.65970962 water fraction, min, max = 0.045675676 0.001320298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853419e-07, Final residual = 8.2714855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3879506e-09, Final residual = 2.7214339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363518 0 0.65971188 water fraction, min, max = 0.045675431 0.0013202926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363272 0 0.65970962 water fraction, min, max = 0.045675677 0.001320298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363518 0 0.65971188 water fraction, min, max = 0.045675431 0.0013202926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363272 0 0.65970962 water fraction, min, max = 0.045675677 0.001320298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.479203e-08, Final residual = 1.2775958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141443e-09, Final residual = 4.0284451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7410.91 s ClockTime = 7554 s fluxAdjustedLocalCo Co mean: 0.11445539 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049360464 -> dtInletScale=1215.5477 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=1215.5477 -> dtScale=1.0000758 deltaT = 0.32833102 Time = 1795.28 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 = 0.071363026 0 0.65970736 water fraction, min, max = 0.045675922 0.0013203033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136278 0 0.6597051 water fraction, min, max = 0.045676168 0.0013203087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363026 0 0.65970736 water fraction, min, max = 0.045675922 0.0013203033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136278 0 0.6597051 water fraction, min, max = 0.045676168 0.0013203087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837483e-07, Final residual = 8.269405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3783263e-09, Final residual = 2.7469362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363026 0 0.65970736 water fraction, min, max = 0.045675922 0.0013203033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136278 0 0.6597051 water fraction, min, max = 0.045676168 0.0013203087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071363026 0 0.65970736 water fraction, min, max = 0.045675922 0.0013203033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136278 0 0.6597051 water fraction, min, max = 0.045676168 0.0013203087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778078e-08, Final residual = 1.2329679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999221e-09, Final residual = 3.7364754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7411.46 s ClockTime = 7554 s fluxAdjustedLocalCo Co mean: 0.11445263 max: 0.59993841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049360464 -> dtInletScale=1215.5477 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1215.5477 -> dtScale=1.0001027 deltaT = 0.32833102 Time = 1795.61 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 = 0.071362534 0 0.65970284 water fraction, min, max = 0.045676414 0.001320314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362289 0 0.65970058 water fraction, min, max = 0.045676659 0.0013203194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362534 0 0.65970284 water fraction, min, max = 0.045676414 0.001320314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362289 0 0.65970058 water fraction, min, max = 0.045676659 0.0013203194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2820435e-07, Final residual = 8.2689466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837573e-09, Final residual = 2.6719297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362534 0 0.65970284 water fraction, min, max = 0.045676414 0.001320314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362289 0 0.65970058 water fraction, min, max = 0.04567666 0.0013203194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362534 0 0.65970284 water fraction, min, max = 0.045676414 0.001320314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362289 0 0.65970058 water fraction, min, max = 0.04567666 0.0013203194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4737587e-08, Final residual = 1.2283761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815296e-09, Final residual = 3.7602301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7412 s ClockTime = 7555 s fluxAdjustedLocalCo Co mean: 0.11444987 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049360464 -> dtInletScale=1215.5477 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1215.5477 -> dtScale=1.0001295 deltaT = 0.32836927 Time = 1795.93 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 = 0.071362043 0 0.65969832 water fraction, min, max = 0.045676905 0.0013203247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361797 0 0.65969606 water fraction, min, max = 0.045677151 0.0013203301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362043 0 0.65969832 water fraction, min, max = 0.045676905 0.0013203247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361797 0 0.65969606 water fraction, min, max = 0.045677151 0.0013203301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2817302e-07, Final residual = 8.2684401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3968997e-09, Final residual = 2.7154843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362043 0 0.65969832 water fraction, min, max = 0.045676905 0.0013203247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361797 0 0.65969606 water fraction, min, max = 0.045677151 0.0013203301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362043 0 0.65969832 water fraction, min, max = 0.045676905 0.0013203247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361797 0 0.65969606 water fraction, min, max = 0.045677151 0.0013203301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712525e-08, Final residual = 1.2874322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075589e-09, Final residual = 3.611434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7412.55 s ClockTime = 7555 s fluxAdjustedLocalCo Co mean: 0.11446044 max: 0.59997613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049366215 -> dtInletScale=1215.4061 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1215.4061 -> dtScale=1.0000398 deltaT = 0.32836927 Time = 1796.26 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 = 0.071361551 0 0.6596938 water fraction, min, max = 0.045677397 0.0013203354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361306 0 0.65969154 water fraction, min, max = 0.045677642 0.0013203407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361551 0 0.6596938 water fraction, min, max = 0.045677396 0.0013203354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361306 0 0.65969154 water fraction, min, max = 0.045677642 0.0013203407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798512e-07, Final residual = 8.2666122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3558777e-09, Final residual = 2.7097891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361551 0 0.6596938 water fraction, min, max = 0.045677397 0.0013203354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361306 0 0.65969154 water fraction, min, max = 0.045677643 0.0013203407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361551 0 0.6596938 water fraction, min, max = 0.045677397 0.0013203354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071361306 0 0.65969154 water fraction, min, max = 0.045677643 0.0013203407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732917e-08, Final residual = 1.2565189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265367e-09, Final residual = 4.0298564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7413.1 s ClockTime = 7556 s fluxAdjustedLocalCo Co mean: 0.11445769 max: 0.59996005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049366215 -> dtInletScale=1215.4061 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=1215.4061 -> dtScale=1.0000666 deltaT = 0.32836927 Time = 1796.59 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 = 0.07136106 0 0.65968928 water fraction, min, max = 0.045677888 0.0013203461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360815 0 0.65968702 water fraction, min, max = 0.045678134 0.0013203514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136106 0 0.65968928 water fraction, min, max = 0.045677888 0.0013203461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360815 0 0.65968702 water fraction, min, max = 0.045678133 0.0013203514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2780697e-07, Final residual = 8.2657292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4103105e-09, Final residual = 2.7206809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136106 0 0.65968928 water fraction, min, max = 0.045677888 0.0013203461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360815 0 0.65968702 water fraction, min, max = 0.045678134 0.0013203514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136106 0 0.65968928 water fraction, min, max = 0.045677888 0.0013203461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360815 0 0.65968702 water fraction, min, max = 0.045678134 0.0013203514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733706e-08, Final residual = 1.2265456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.701178e-09, Final residual = 3.9648853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7413.64 s ClockTime = 7557 s fluxAdjustedLocalCo Co mean: 0.11445493 max: 0.59994397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049366215 -> dtInletScale=1215.4061 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1215.4061 -> dtScale=1.0000934 deltaT = 0.32836927 Time = 1796.92 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 = 0.071360569 0 0.65968476 water fraction, min, max = 0.045678379 0.0013203568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360323 0 0.6596825 water fraction, min, max = 0.045678625 0.0013203621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360569 0 0.65968476 water fraction, min, max = 0.045678379 0.0013203568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360324 0 0.6596825 water fraction, min, max = 0.045678624 0.0013203621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757566e-07, Final residual = 8.2588193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3316945e-09, Final residual = 2.6848284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360569 0 0.65968476 water fraction, min, max = 0.045678379 0.0013203567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360323 0 0.6596825 water fraction, min, max = 0.045678625 0.0013203621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360569 0 0.65968476 water fraction, min, max = 0.045678379 0.0013203567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360323 0 0.6596825 water fraction, min, max = 0.045678625 0.0013203621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670297e-08, Final residual = 1.2391253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846601e-09, Final residual = 3.7867609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7414.19 s ClockTime = 7557 s fluxAdjustedLocalCo Co mean: 0.11445217 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049366215 -> dtInletScale=1215.4061 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=1215.4061 -> dtScale=1.0001202 deltaT = 0.32840755 Time = 1797.25 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 = 0.071360078 0 0.65968025 water fraction, min, max = 0.04567887 0.0013203674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359832 0 0.65967799 water fraction, min, max = 0.045679116 0.0013203728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360078 0 0.65968025 water fraction, min, max = 0.04567887 0.0013203674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359833 0 0.65967799 water fraction, min, max = 0.045679116 0.0013203728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754062e-07, Final residual = 8.257998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4110352e-09, Final residual = 2.6742764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360078 0 0.65968025 water fraction, min, max = 0.04567887 0.0013203674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359832 0 0.65967799 water fraction, min, max = 0.045679116 0.0013203727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071360078 0 0.65968025 water fraction, min, max = 0.04567887 0.0013203674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359832 0 0.65967799 water fraction, min, max = 0.045679116 0.0013203727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662389e-08, Final residual = 1.2258043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072971e-09, Final residual = 4.0459412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7414.74 s ClockTime = 7558 s fluxAdjustedLocalCo Co mean: 0.11446275 max: 0.59998175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937197 -> dtInletScale=1215.2644 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=1215.2644 -> dtScale=1.0000304 deltaT = 0.32840755 Time = 1797.58 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 = 0.071359587 0 0.65967573 water fraction, min, max = 0.045679362 0.0013203781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359341 0 0.65967347 water fraction, min, max = 0.045679607 0.0013203834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359587 0 0.65967573 water fraction, min, max = 0.045679361 0.0013203781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359341 0 0.65967347 water fraction, min, max = 0.045679607 0.0013203834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.273219e-07, Final residual = 8.2598941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856673e-09, Final residual = 2.6976691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359587 0 0.65967573 water fraction, min, max = 0.045679362 0.0013203781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359341 0 0.65967347 water fraction, min, max = 0.045679607 0.0013203834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359587 0 0.65967573 water fraction, min, max = 0.045679361 0.0013203781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359341 0 0.65967347 water fraction, min, max = 0.045679607 0.0013203834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4694309e-08, Final residual = 1.2810978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301685e-09, Final residual = 4.0891552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7415.29 s ClockTime = 7558 s fluxAdjustedLocalCo Co mean: 0.11446 max: 0.59996568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937197 -> dtInletScale=1215.2644 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=1215.2644 -> dtScale=1.0000572 deltaT = 0.32840755 Time = 1797.91 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 = 0.071359096 0 0.65967121 water fraction, min, max = 0.045679853 0.0013203887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135885 0 0.65966896 water fraction, min, max = 0.045680098 0.001320394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359096 0 0.65967121 water fraction, min, max = 0.045679852 0.0013203887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358851 0 0.65966896 water fraction, min, max = 0.045680098 0.001320394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2716532e-07, Final residual = 8.2596976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.363542e-09, Final residual = 2.7206828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359096 0 0.65967121 water fraction, min, max = 0.045679852 0.0013203887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135885 0 0.65966896 water fraction, min, max = 0.045680098 0.001320394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071359096 0 0.65967121 water fraction, min, max = 0.045679852 0.0013203887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135885 0 0.65966896 water fraction, min, max = 0.045680098 0.001320394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726605e-08, Final residual = 1.2312688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862277e-09, Final residual = 3.6753731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7415.85 s ClockTime = 7559 s fluxAdjustedLocalCo Co mean: 0.11445724 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937197 -> dtInletScale=1215.2644 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1215.2644 -> dtScale=1.000084 deltaT = 0.32840755 Time = 1798.23 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 = 0.071358605 0 0.6596667 water fraction, min, max = 0.045680343 0.0013203994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358359 0 0.65966444 water fraction, min, max = 0.045680589 0.0013204047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358605 0 0.6596667 water fraction, min, max = 0.045680343 0.0013203994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135836 0 0.65966444 water fraction, min, max = 0.045680588 0.0013204047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2699894e-07, Final residual = 8.2557875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3882674e-09, Final residual = 2.7214135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358605 0 0.6596667 water fraction, min, max = 0.045680343 0.0013203994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358359 0 0.65966444 water fraction, min, max = 0.045680589 0.0013204047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358605 0 0.6596667 water fraction, min, max = 0.045680343 0.0013203994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358359 0 0.65966444 water fraction, min, max = 0.045680589 0.0013204047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738488e-08, Final residual = 1.1992673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794127e-09, Final residual = 3.6720115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7416.4 s ClockTime = 7559 s fluxAdjustedLocalCo Co mean: 0.11445448 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937197 -> dtInletScale=1215.2644 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=1215.2644 -> dtScale=1.0001108 deltaT = 0.32840755 Time = 1798.56 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 = 0.071358114 0 0.65966219 water fraction, min, max = 0.045680834 0.00132041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357869 0 0.65965993 water fraction, min, max = 0.045681079 0.0013204153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358114 0 0.65966219 water fraction, min, max = 0.045680834 0.00132041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357869 0 0.65965993 water fraction, min, max = 0.045681079 0.0013204153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689214e-07, Final residual = 8.2544964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609196e-09, Final residual = 2.6991056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358114 0 0.65966219 water fraction, min, max = 0.045680834 0.00132041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357869 0 0.65965993 water fraction, min, max = 0.04568108 0.0013204153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071358114 0 0.65966219 water fraction, min, max = 0.045680834 0.00132041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357869 0 0.65965993 water fraction, min, max = 0.04568108 0.0013204153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4722427e-08, Final residual = 1.2267234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716608e-09, Final residual = 3.6198338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7416.95 s ClockTime = 7560 s fluxAdjustedLocalCo Co mean: 0.11445173 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937197 -> dtInletScale=1215.2644 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=1215.2644 -> dtScale=1.0001375 deltaT = 0.32844586 Time = 1798.89 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 = 0.071357623 0 0.65965767 water fraction, min, max = 0.045681325 0.0013204206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357378 0 0.65965541 water fraction, min, max = 0.04568157 0.0013204259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357623 0 0.65965767 water fraction, min, max = 0.045681325 0.0013204206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357378 0 0.65965541 water fraction, min, max = 0.04568157 0.0013204259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2681519e-07, Final residual = 8.2524432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3349327e-09, Final residual = 2.6522132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357623 0 0.65965767 water fraction, min, max = 0.045681325 0.0013204206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357378 0 0.65965542 water fraction, min, max = 0.04568157 0.0013204259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357623 0 0.65965767 water fraction, min, max = 0.045681325 0.0013204206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357378 0 0.65965542 water fraction, min, max = 0.04568157 0.0013204259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643444e-08, Final residual = 1.2158726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007577e-09, Final residual = 3.7481798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7417.52 s ClockTime = 7561 s fluxAdjustedLocalCo Co mean: 0.11446233 max: 0.59997141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937773 -> dtInletScale=1215.1227 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1215.1227 -> dtScale=1.0000477 deltaT = 0.32844586 Time = 1799.22 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 = 0.071357133 0 0.65965316 water fraction, min, max = 0.045681816 0.0013204312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356887 0 0.6596509 water fraction, min, max = 0.045682061 0.0013204365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357133 0 0.65965316 water fraction, min, max = 0.045681815 0.0013204312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356888 0 0.6596509 water fraction, min, max = 0.045682061 0.0013204365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663742e-07, Final residual = 8.248682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4196237e-09, Final residual = 2.6960168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357133 0 0.65965316 water fraction, min, max = 0.045681816 0.0013204312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356887 0 0.6596509 water fraction, min, max = 0.045682061 0.0013204365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071357133 0 0.65965316 water fraction, min, max = 0.045681816 0.0013204312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356887 0 0.6596509 water fraction, min, max = 0.045682061 0.0013204365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4685438e-08, Final residual = 1.2057296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900293e-09, Final residual = 3.8478392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7418.08 s ClockTime = 7561 s fluxAdjustedLocalCo Co mean: 0.11445957 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937773 -> dtInletScale=1215.1227 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1215.1227 -> dtScale=1.0000744 deltaT = 0.32844586 Time = 1799.55 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 = 0.071356642 0 0.65964865 water fraction, min, max = 0.045682306 0.0013204418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356397 0 0.65964639 water fraction, min, max = 0.045682551 0.0013204472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356642 0 0.65964865 water fraction, min, max = 0.045682306 0.0013204418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356397 0 0.65964639 water fraction, min, max = 0.045682551 0.0013204472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2644098e-07, Final residual = 8.2499695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.373126e-09, Final residual = 2.7173416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356642 0 0.65964865 water fraction, min, max = 0.045682306 0.0013204418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356397 0 0.65964639 water fraction, min, max = 0.045682552 0.0013204471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356642 0 0.65964865 water fraction, min, max = 0.045682306 0.0013204418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356397 0 0.65964639 water fraction, min, max = 0.045682552 0.0013204471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706255e-08, Final residual = 1.2288525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936878e-09, Final residual = 3.6730582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7418.63 s ClockTime = 7562 s fluxAdjustedLocalCo Co mean: 0.11445682 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937773 -> dtInletScale=1215.1227 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1215.1227 -> dtScale=1.0001012 deltaT = 0.32844586 Time = 1799.88 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 = 0.071356151 0 0.65964414 water fraction, min, max = 0.045682797 0.0013204524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355906 0 0.65964188 water fraction, min, max = 0.045683042 0.0013204577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356151 0 0.65964414 water fraction, min, max = 0.045682796 0.0013204524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355907 0 0.65964188 water fraction, min, max = 0.045683042 0.0013204577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2622845e-07, Final residual = 8.2492763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3597437e-09, Final residual = 2.7258375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356152 0 0.65964414 water fraction, min, max = 0.045682797 0.0013204524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355906 0 0.65964188 water fraction, min, max = 0.045683042 0.0013204577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071356152 0 0.65964414 water fraction, min, max = 0.045682797 0.0013204524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355906 0 0.65964188 water fraction, min, max = 0.045683042 0.0013204577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4673297e-08, Final residual = 1.232126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958534e-09, Final residual = 4.0914662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7419.18 s ClockTime = 7562 s fluxAdjustedLocalCo Co mean: 0.11445406 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004937773 -> dtInletScale=1215.1227 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1215.1227 -> dtScale=1.000128 deltaT = 0.3284842 Time = 1800.2 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 = 0.071355661 0 0.65963963 water fraction, min, max = 0.045683287 0.001320463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355416 0 0.65963737 water fraction, min, max = 0.045683532 0.0013204683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355661 0 0.65963963 water fraction, min, max = 0.045683287 0.001320463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355416 0 0.65963737 water fraction, min, max = 0.045683532 0.0013204683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617489e-07, Final residual = 8.2491097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730408e-09, Final residual = 2.6802157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355661 0 0.65963963 water fraction, min, max = 0.045683287 0.001320463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355416 0 0.65963737 water fraction, min, max = 0.045683532 0.0013204683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355661 0 0.65963963 water fraction, min, max = 0.045683287 0.001320463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355416 0 0.65963737 water fraction, min, max = 0.045683532 0.0013204683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4631142e-08, Final residual = 1.2274819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848154e-09, Final residual = 4.0983079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7419.74 s ClockTime = 7563 s fluxAdjustedLocalCo Co mean: 0.11446467 max: 0.59997722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049383494 -> dtInletScale=1214.9809 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=1214.9809 -> dtScale=1.000038 deltaT = 0.3284842 Time = 1800.53 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 = 0.071355171 0 0.65963512 water fraction, min, max = 0.045683778 0.0013204736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354926 0 0.65963286 water fraction, min, max = 0.045684023 0.0013204789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355171 0 0.65963512 water fraction, min, max = 0.045683777 0.0013204736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354926 0 0.65963286 water fraction, min, max = 0.045684022 0.0013204789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594836e-07, Final residual = 8.24599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3588337e-09, Final residual = 2.7052519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355171 0 0.65963512 water fraction, min, max = 0.045683778 0.0013204736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354926 0 0.65963286 water fraction, min, max = 0.045684023 0.0013204789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071355171 0 0.65963512 water fraction, min, max = 0.045683778 0.0013204736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354926 0 0.65963286 water fraction, min, max = 0.045684023 0.0013204789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.470245e-08, Final residual = 1.1960317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651481e-09, Final residual = 3.6569196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7420.3 s ClockTime = 7563 s fluxAdjustedLocalCo Co mean: 0.11446192 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049383494 -> dtInletScale=1214.9809 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1214.9809 -> dtScale=1.0000647 deltaT = 0.3284842 Time = 1800.86 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 = 0.07135468 0 0.65963061 water fraction, min, max = 0.045684268 0.0013204842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354435 0 0.65962835 water fraction, min, max = 0.045684513 0.0013204895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135468 0 0.65963061 water fraction, min, max = 0.045684267 0.0013204842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354436 0 0.65962835 water fraction, min, max = 0.045684512 0.0013204895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583483e-07, Final residual = 8.2431138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2977321e-09, Final residual = 2.6938575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135468 0 0.65963061 water fraction, min, max = 0.045684268 0.0013204842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354435 0 0.65962835 water fraction, min, max = 0.045684513 0.0013204895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135468 0 0.65963061 water fraction, min, max = 0.045684268 0.0013204842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071354435 0 0.65962835 water fraction, min, max = 0.045684513 0.0013204895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608132e-08, Final residual = 1.2600893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6967154e-09, Final residual = 3.9738327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7420.84 s ClockTime = 7564 s fluxAdjustedLocalCo Co mean: 0.11445917 max: 0.59994513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049383494 -> dtInletScale=1214.9809 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1214.9809 -> dtScale=1.0000915 deltaT = 0.3284842 Time = 1801.19 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 = 0.07135419 0 0.6596261 water fraction, min, max = 0.045684758 0.0013204948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353945 0 0.65962384 water fraction, min, max = 0.045685003 0.0013205001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135419 0 0.6596261 water fraction, min, max = 0.045684758 0.0013204948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353945 0 0.65962384 water fraction, min, max = 0.045685003 0.0013205001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2564786e-07, Final residual = 8.242519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3667273e-09, Final residual = 2.7403839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135419 0 0.6596261 water fraction, min, max = 0.045684758 0.0013204948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353945 0 0.65962384 water fraction, min, max = 0.045685003 0.0013205001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135419 0 0.6596261 water fraction, min, max = 0.045684758 0.0013204948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353945 0 0.65962384 water fraction, min, max = 0.045685003 0.0013205001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4708284e-08, Final residual = 1.2501664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106077e-09, Final residual = 3.8270488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7421.39 s ClockTime = 7565 s fluxAdjustedLocalCo Co mean: 0.11445641 max: 0.59992909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049383494 -> dtInletScale=1214.9809 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1214.9809 -> dtScale=1.0001182 deltaT = 0.32852257 Time = 1801.52 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 = 0.0713537 0 0.65962159 water fraction, min, max = 0.045685248 0.0013205053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353455 0 0.65961934 water fraction, min, max = 0.045685493 0.0013205106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713537 0 0.65962159 water fraction, min, max = 0.045685248 0.0013205053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353455 0 0.65961934 water fraction, min, max = 0.045685493 0.0013205106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2555514e-07, Final residual = 8.2462784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791339e-09, Final residual = 2.6856168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713537 0 0.65962159 water fraction, min, max = 0.045685248 0.0013205053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353455 0 0.65961934 water fraction, min, max = 0.045685493 0.0013205106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713537 0 0.65962159 water fraction, min, max = 0.045685248 0.0013205053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071353455 0 0.65961934 water fraction, min, max = 0.045685493 0.0013205106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.463769e-08, Final residual = 1.1921654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787059e-09, Final residual = 3.7263565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7421.93 s ClockTime = 7565 s fluxAdjustedLocalCo Co mean: 0.11446703 max: 0.59998311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049389262 -> dtInletScale=1214.839 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=1214.839 -> dtScale=1.0000281 deltaT = 0.32852257 Time = 1801.85 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 = 0.07135321 0 0.65961708 water fraction, min, max = 0.045685738 0.0013205159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352965 0 0.65961483 water fraction, min, max = 0.045685983 0.0013205212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135321 0 0.65961708 water fraction, min, max = 0.045685738 0.0013205159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352965 0 0.65961483 water fraction, min, max = 0.045685983 0.0013205212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534893e-07, Final residual = 8.2392044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3725971e-09, Final residual = 2.6803606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135321 0 0.65961708 water fraction, min, max = 0.045685738 0.0013205159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352965 0 0.65961483 water fraction, min, max = 0.045685983 0.0013205212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135321 0 0.65961708 water fraction, min, max = 0.045685738 0.0013205159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352965 0 0.65961483 water fraction, min, max = 0.045685983 0.0013205212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566997e-08, Final residual = 1.2797976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952637e-09, Final residual = 3.8560884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7422.47 s ClockTime = 7566 s fluxAdjustedLocalCo Co mean: 0.11446428 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049389262 -> dtInletScale=1214.839 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=1214.839 -> dtScale=1.0000549 deltaT = 0.32852257 Time = 1802.18 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 = 0.07135272 0 0.65961258 water fraction, min, max = 0.045686228 0.0013205264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352475 0 0.65961032 water fraction, min, max = 0.045686473 0.0013205317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135272 0 0.65961258 water fraction, min, max = 0.045686228 0.0013205264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352475 0 0.65961032 water fraction, min, max = 0.045686473 0.0013205317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2516382e-07, Final residual = 8.2414723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3347977e-09, Final residual = 2.6614423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135272 0 0.65961258 water fraction, min, max = 0.045686228 0.0013205264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352475 0 0.65961032 water fraction, min, max = 0.045686473 0.0013205317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135272 0 0.65961258 water fraction, min, max = 0.045686228 0.0013205264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071352475 0 0.65961032 water fraction, min, max = 0.045686473 0.0013205317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690227e-08, Final residual = 1.2381745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735903e-09, Final residual = 3.8100242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7423.02 s ClockTime = 7566 s fluxAdjustedLocalCo Co mean: 0.11446153 max: 0.59995105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049389262 -> dtInletScale=1214.839 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1214.839 -> dtScale=1.0000816 deltaT = 0.32852257 Time = 1802.5 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 = 0.07135223 0 0.65960807 water fraction, min, max = 0.045686718 0.001320537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351985 0 0.65960582 water fraction, min, max = 0.045686963 0.0013205422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135223 0 0.65960807 water fraction, min, max = 0.045686718 0.001320537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351986 0 0.65960582 water fraction, min, max = 0.045686962 0.0013205422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499967e-07, Final residual = 8.236977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162378e-09, Final residual = 2.6837389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135223 0 0.65960807 water fraction, min, max = 0.045686718 0.001320537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351985 0 0.65960582 water fraction, min, max = 0.045686963 0.0013205422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135223 0 0.65960807 water fraction, min, max = 0.045686718 0.001320537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351985 0 0.65960582 water fraction, min, max = 0.045686963 0.0013205422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4601466e-08, Final residual = 1.2278908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988514e-09, Final residual = 3.6831351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7423.55 s ClockTime = 7567 s fluxAdjustedLocalCo Co mean: 0.11445878 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049389262 -> dtInletScale=1214.839 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1214.839 -> dtScale=1.0001083 deltaT = 0.32852257 Time = 1802.83 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 = 0.07135174 0 0.65960357 water fraction, min, max = 0.045687208 0.0013205475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351496 0 0.65960131 water fraction, min, max = 0.045687452 0.0013205528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135174 0 0.65960357 water fraction, min, max = 0.045687207 0.0013205475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351496 0 0.65960131 water fraction, min, max = 0.045687452 0.0013205528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484367e-07, Final residual = 8.2374088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646364e-09, Final residual = 2.6884809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135174 0 0.65960357 water fraction, min, max = 0.045687208 0.0013205475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351496 0 0.65960131 water fraction, min, max = 0.045687453 0.0013205528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07135174 0 0.65960357 water fraction, min, max = 0.045687208 0.0013205475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351496 0 0.65960131 water fraction, min, max = 0.045687453 0.0013205528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587569e-08, Final residual = 1.2559109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067954e-09, Final residual = 3.7032079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7424.1 s ClockTime = 7567 s fluxAdjustedLocalCo Co mean: 0.11445603 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049389262 -> dtInletScale=1214.839 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1214.839 -> dtScale=1.000135 deltaT = 0.32856096 Time = 1803.16 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 = 0.071351251 0 0.65959906 water fraction, min, max = 0.045687698 0.001320558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351006 0 0.65959681 water fraction, min, max = 0.045687942 0.0013205633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351251 0 0.65959906 water fraction, min, max = 0.045687697 0.001320558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351006 0 0.65959681 water fraction, min, max = 0.045687942 0.0013205633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484852e-07, Final residual = 8.2338952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3373435e-09, Final residual = 2.6734365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351251 0 0.65959906 water fraction, min, max = 0.045687697 0.001320558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351006 0 0.65959681 water fraction, min, max = 0.045687942 0.0013205633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351251 0 0.65959906 water fraction, min, max = 0.045687697 0.001320558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071351006 0 0.65959681 water fraction, min, max = 0.045687942 0.0013205633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634724e-08, Final residual = 1.2456688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051788e-09, Final residual = 3.9442765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7424.65 s ClockTime = 7568 s fluxAdjustedLocalCo Co mean: 0.11446666 max: 0.59997308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049395034 -> dtInletScale=1214.697 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=1214.697 -> dtScale=1.0000449 deltaT = 0.32856096 Time = 1803.49 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 = 0.071350761 0 0.65959456 water fraction, min, max = 0.045688187 0.0013205685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350516 0 0.65959231 water fraction, min, max = 0.045688432 0.0013205738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350761 0 0.65959456 water fraction, min, max = 0.045688187 0.0013205685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350517 0 0.65959231 water fraction, min, max = 0.045688431 0.0013205738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2463642e-07, Final residual = 8.2326816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2993437e-09, Final residual = 2.6579981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350761 0 0.65959456 water fraction, min, max = 0.045688187 0.0013205685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350516 0 0.65959231 water fraction, min, max = 0.045688432 0.0013205738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350761 0 0.65959456 water fraction, min, max = 0.045688187 0.0013205685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350516 0 0.65959231 water fraction, min, max = 0.045688432 0.0013205738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4604688e-08, Final residual = 1.182183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160261e-09, Final residual = 3.7464533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7425.21 s ClockTime = 7568 s fluxAdjustedLocalCo Co mean: 0.11446391 max: 0.59995706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049395034 -> dtInletScale=1214.697 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1214.697 -> dtScale=1.0000716 deltaT = 0.32856096 Time = 1803.82 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 = 0.071350272 0 0.65959006 water fraction, min, max = 0.045688677 0.001320579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350027 0 0.65958781 water fraction, min, max = 0.045688921 0.0013205843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350272 0 0.65959006 water fraction, min, max = 0.045688676 0.001320579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350027 0 0.65958781 water fraction, min, max = 0.045688921 0.0013205843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2441559e-07, Final residual = 8.232146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.312153e-09, Final residual = 2.6333396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350272 0 0.65959006 water fraction, min, max = 0.045688677 0.001320579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350027 0 0.65958781 water fraction, min, max = 0.045688922 0.0013205843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350272 0 0.65959006 water fraction, min, max = 0.045688677 0.001320579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071350027 0 0.65958781 water fraction, min, max = 0.045688922 0.0013205843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568546e-08, Final residual = 1.2115323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340869e-09, Final residual = 3.57732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7425.76 s ClockTime = 7569 s fluxAdjustedLocalCo Co mean: 0.11446116 max: 0.59994104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049395034 -> dtInletScale=1214.697 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1214.697 -> dtScale=1.0000983 deltaT = 0.32856096 Time = 1804.15 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 = 0.071349782 0 0.65958555 water fraction, min, max = 0.045689166 0.0013205895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349537 0 0.6595833 water fraction, min, max = 0.045689411 0.0013205948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349782 0 0.65958555 water fraction, min, max = 0.045689166 0.0013205895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349538 0 0.6595833 water fraction, min, max = 0.04568941 0.0013205948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.242603e-07, Final residual = 8.2290403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079062e-09, Final residual = 2.6759827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349782 0 0.65958555 water fraction, min, max = 0.045689166 0.0013205895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349537 0 0.6595833 water fraction, min, max = 0.045689411 0.0013205948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349782 0 0.65958555 water fraction, min, max = 0.045689166 0.0013205895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349537 0 0.6595833 water fraction, min, max = 0.045689411 0.0013205948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4594348e-08, Final residual = 1.256617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918427e-09, Final residual = 3.9757061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7426.29 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.11445841 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049395034 -> dtInletScale=1214.697 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1214.697 -> dtScale=1.000125 deltaT = 0.32859939 Time = 1804.48 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 = 0.071349293 0 0.65958105 water fraction, min, max = 0.045689656 0.0013206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349048 0 0.6595788 water fraction, min, max = 0.0456899 0.0013206053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349293 0 0.65958105 water fraction, min, max = 0.045689655 0.0013206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349048 0 0.6595788 water fraction, min, max = 0.0456899 0.0013206053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2419628e-07, Final residual = 8.2313857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3424065e-09, Final residual = 2.7029984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349293 0 0.65958105 water fraction, min, max = 0.045689656 0.0013206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349048 0 0.6595788 water fraction, min, max = 0.0456899 0.0013206053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349293 0 0.65958105 water fraction, min, max = 0.045689656 0.0013206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071349048 0 0.6595788 water fraction, min, max = 0.0456899 0.0013206053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4630098e-08, Final residual = 1.2137107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038511e-09, Final residual = 3.7301693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7426.82 s ClockTime = 7570 s fluxAdjustedLocalCo Co mean: 0.11446905 max: 0.59997917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049400811 -> dtInletScale=1214.555 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=1214.555 -> dtScale=1.0000347 deltaT = 0.32859939 Time = 1804.8 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 = 0.071348803 0 0.65957655 water fraction, min, max = 0.045690145 0.0013206105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348559 0 0.6595743 water fraction, min, max = 0.045690389 0.0013206158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348803 0 0.65957655 water fraction, min, max = 0.045690145 0.0013206105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348559 0 0.6595743 water fraction, min, max = 0.045690389 0.0013206158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2405909e-07, Final residual = 8.2275656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420895e-09, Final residual = 2.6783529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348803 0 0.65957655 water fraction, min, max = 0.045690145 0.0013206105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348559 0 0.6595743 water fraction, min, max = 0.04569039 0.0013206158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348803 0 0.65957655 water fraction, min, max = 0.045690145 0.0013206105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348559 0 0.6595743 water fraction, min, max = 0.04569039 0.0013206158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547698e-08, Final residual = 1.2184668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907226e-09, Final residual = 3.682525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7427.39 s ClockTime = 7571 s fluxAdjustedLocalCo Co mean: 0.11446631 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049400811 -> dtInletScale=1214.555 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=1214.555 -> dtScale=1.0000614 deltaT = 0.32859939 Time = 1805.13 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 = 0.071348314 0 0.65957205 water fraction, min, max = 0.045690634 0.001320621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134807 0 0.6595698 water fraction, min, max = 0.045690879 0.0013206262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348314 0 0.65957205 water fraction, min, max = 0.045690634 0.001320621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134807 0 0.6595698 water fraction, min, max = 0.045690878 0.0013206262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2382019e-07, Final residual = 8.224489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3196054e-09, Final residual = 2.7050433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348314 0 0.65957205 water fraction, min, max = 0.045690634 0.001320621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134807 0 0.6595698 water fraction, min, max = 0.045690879 0.0013206262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348314 0 0.65957205 water fraction, min, max = 0.045690634 0.001320621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134807 0 0.6595698 water fraction, min, max = 0.045690879 0.0013206262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581404e-08, Final residual = 1.1944633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720741e-09, Final residual = 3.9760334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7427.93 s ClockTime = 7571 s fluxAdjustedLocalCo Co mean: 0.11446356 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049400811 -> dtInletScale=1214.555 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1214.555 -> dtScale=1.0000881 deltaT = 0.32859939 Time = 1805.46 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 = 0.071347825 0 0.65956755 water fraction, min, max = 0.045691123 0.0013206315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134758 0 0.6595653 water fraction, min, max = 0.045691368 0.0013206367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347825 0 0.65956755 water fraction, min, max = 0.045691123 0.0013206315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347581 0 0.6595653 water fraction, min, max = 0.045691367 0.0013206367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2365839e-07, Final residual = 8.224843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3155748e-09, Final residual = 2.6548939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347825 0 0.65956755 water fraction, min, max = 0.045691123 0.0013206315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134758 0 0.6595653 water fraction, min, max = 0.045691368 0.0013206367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347825 0 0.65956755 water fraction, min, max = 0.045691123 0.0013206315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134758 0 0.6595653 water fraction, min, max = 0.045691368 0.0013206367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4506803e-08, Final residual = 1.2484495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871512e-09, Final residual = 4.6133257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7428.46 s ClockTime = 7572 s fluxAdjustedLocalCo Co mean: 0.11446081 max: 0.59993114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049400811 -> dtInletScale=1214.555 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1214.555 -> dtScale=1.0001148 deltaT = 0.32859939 Time = 1805.79 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 = 0.071347336 0 0.65956306 water fraction, min, max = 0.045691612 0.0013206419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347091 0 0.65956081 water fraction, min, max = 0.045691857 0.0013206472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347336 0 0.65956306 water fraction, min, max = 0.045691612 0.0013206419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347092 0 0.65956081 water fraction, min, max = 0.045691856 0.0013206472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2343509e-07, Final residual = 8.2220484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3634967e-09, Final residual = 2.639407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347336 0 0.65956306 water fraction, min, max = 0.045691612 0.0013206419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347091 0 0.65956081 water fraction, min, max = 0.045691857 0.0013206471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347336 0 0.65956306 water fraction, min, max = 0.045691612 0.0013206419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071347091 0 0.65956081 water fraction, min, max = 0.045691857 0.0013206471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467241e-08, Final residual = 1.2331832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222212e-09, Final residual = 4.726506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7429 s ClockTime = 7572 s fluxAdjustedLocalCo Co mean: 0.11445807 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049400811 -> dtInletScale=1214.555 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1214.555 -> dtScale=1.0001415 deltaT = 0.32863784 Time = 1806.12 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 = 0.071346847 0 0.65955856 water fraction, min, max = 0.045692101 0.0013206524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346602 0 0.65955631 water fraction, min, max = 0.045692346 0.0013206576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346847 0 0.65955856 water fraction, min, max = 0.045692101 0.0013206524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346603 0 0.65955631 water fraction, min, max = 0.045692345 0.0013206576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2337399e-07, Final residual = 8.2158812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609934e-09, Final residual = 2.6904697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346847 0 0.65955856 water fraction, min, max = 0.045692101 0.0013206524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346602 0 0.65955631 water fraction, min, max = 0.045692346 0.0013206576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346847 0 0.65955856 water fraction, min, max = 0.045692101 0.0013206524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346603 0 0.65955631 water fraction, min, max = 0.045692346 0.0013206576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580289e-08, Final residual = 1.2682662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957027e-09, Final residual = 3.8351639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7429.54 s ClockTime = 7573 s fluxAdjustedLocalCo Co mean: 0.11446872 max: 0.59996935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049406592 -> dtInletScale=1214.4129 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1214.4129 -> dtScale=1.0000511 deltaT = 0.32863784 Time = 1806.45 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 = 0.071346358 0 0.65955406 water fraction, min, max = 0.04569259 0.0013206628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346114 0 0.65955181 water fraction, min, max = 0.045692835 0.001320668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346358 0 0.65955406 water fraction, min, max = 0.04569259 0.0013206628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346114 0 0.65955181 water fraction, min, max = 0.045692834 0.001320668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2319466e-07, Final residual = 8.218927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069569e-09, Final residual = 2.6732559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346358 0 0.65955406 water fraction, min, max = 0.04569259 0.0013206628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346114 0 0.65955181 water fraction, min, max = 0.045692835 0.001320668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346358 0 0.65955406 water fraction, min, max = 0.04569259 0.0013206628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071346114 0 0.65955181 water fraction, min, max = 0.045692835 0.001320668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580998e-08, Final residual = 1.2031948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695192e-09, Final residual = 3.6865697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7430.08 s ClockTime = 7574 s fluxAdjustedLocalCo Co mean: 0.11446598 max: 0.59995335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049406592 -> dtInletScale=1214.4129 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1214.4129 -> dtScale=1.0000778 deltaT = 0.32863784 Time = 1806.78 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 = 0.071345869 0 0.65954957 water fraction, min, max = 0.045693079 0.0013206733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345625 0 0.65954732 water fraction, min, max = 0.045693323 0.0013206785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345869 0 0.65954957 water fraction, min, max = 0.045693079 0.0013206733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345625 0 0.65954732 water fraction, min, max = 0.045693323 0.0013206785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2309308e-07, Final residual = 8.2169792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3188275e-09, Final residual = 2.6928617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345869 0 0.65954957 water fraction, min, max = 0.045693079 0.0013206733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345625 0 0.65954732 water fraction, min, max = 0.045693324 0.0013206785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345869 0 0.65954957 water fraction, min, max = 0.045693079 0.0013206733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345625 0 0.65954732 water fraction, min, max = 0.045693324 0.0013206785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600774e-08, Final residual = 1.1890498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506068e-09, Final residual = 3.8034897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7430.64 s ClockTime = 7574 s fluxAdjustedLocalCo Co mean: 0.11446323 max: 0.59993736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049406592 -> dtInletScale=1214.4129 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=1214.4129 -> dtScale=1.0001044 deltaT = 0.32863784 Time = 1807.1 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 = 0.07134538 0 0.65954507 water fraction, min, max = 0.045693568 0.0013206837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345136 0 0.65954282 water fraction, min, max = 0.045693812 0.0013206889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134538 0 0.65954507 water fraction, min, max = 0.045693567 0.0013206837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345136 0 0.65954282 water fraction, min, max = 0.045693812 0.0013206889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2282231e-07, Final residual = 8.2177879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195237e-09, Final residual = 2.7620774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134538 0 0.65954507 water fraction, min, max = 0.045693568 0.0013206837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345136 0 0.65954282 water fraction, min, max = 0.045693812 0.0013206889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134538 0 0.65954507 water fraction, min, max = 0.045693568 0.0013206837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071345136 0 0.65954282 water fraction, min, max = 0.045693812 0.0013206889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503285e-08, Final residual = 1.2849522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672225e-09, Final residual = 3.8882572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7431.19 s ClockTime = 7575 s fluxAdjustedLocalCo Co mean: 0.11446049 max: 0.59992137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049406592 -> dtInletScale=1214.4129 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=1214.4129 -> dtScale=1.0001311 deltaT = 0.32867633 Time = 1807.43 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 = 0.071344892 0 0.65954058 water fraction, min, max = 0.045694057 0.0013206941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344647 0 0.65953833 water fraction, min, max = 0.045694301 0.0013206993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344892 0 0.65954058 water fraction, min, max = 0.045694056 0.0013206941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344648 0 0.65953833 water fraction, min, max = 0.0456943 0.0013206993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2281762e-07, Final residual = 8.2177794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.311824e-09, Final residual = 2.6372567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344892 0 0.65954058 water fraction, min, max = 0.045694056 0.0013206941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344647 0 0.65953833 water fraction, min, max = 0.045694301 0.0013206993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344892 0 0.65954058 water fraction, min, max = 0.045694056 0.0013206941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344647 0 0.65953833 water fraction, min, max = 0.045694301 0.0013206993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453832e-08, Final residual = 1.2098841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032423e-09, Final residual = 3.9688617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7431.73 s ClockTime = 7575 s fluxAdjustedLocalCo Co mean: 0.11447115 max: 0.59997563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049412377 -> dtInletScale=1214.2707 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=1214.2707 -> dtScale=1.0000406 deltaT = 0.32867633 Time = 1807.76 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 = 0.071344403 0 0.65953608 water fraction, min, max = 0.045694545 0.0013207045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344159 0 0.65953383 water fraction, min, max = 0.045694789 0.0013207097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344403 0 0.65953608 water fraction, min, max = 0.045694545 0.0013207045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344159 0 0.65953383 water fraction, min, max = 0.045694789 0.0013207097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266039e-07, Final residual = 8.2139289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.301183e-09, Final residual = 2.6644881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344403 0 0.65953608 water fraction, min, max = 0.045694545 0.0013207045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344159 0 0.65953383 water fraction, min, max = 0.04569479 0.0013207097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344403 0 0.65953608 water fraction, min, max = 0.045694545 0.0013207045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071344159 0 0.65953383 water fraction, min, max = 0.045694789 0.0013207097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509638e-08, Final residual = 1.2356221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909701e-09, Final residual = 3.7307669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7432.28 s ClockTime = 7576 s fluxAdjustedLocalCo Co mean: 0.11446841 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049412377 -> dtInletScale=1214.2707 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1214.2707 -> dtScale=1.0000673 deltaT = 0.32867633 Time = 1808.09 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 = 0.071343915 0 0.65953159 water fraction, min, max = 0.045695034 0.0013207149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134367 0 0.65952934 water fraction, min, max = 0.045695278 0.0013207201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343915 0 0.65953159 water fraction, min, max = 0.045695033 0.0013207149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343671 0 0.65952934 water fraction, min, max = 0.045695277 0.0013207201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2244266e-07, Final residual = 8.2132154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3285362e-09, Final residual = 2.6795566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343915 0 0.65953159 water fraction, min, max = 0.045695034 0.0013207149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134367 0 0.65952934 water fraction, min, max = 0.045695278 0.0013207201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343915 0 0.65953159 water fraction, min, max = 0.045695034 0.0013207149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134367 0 0.65952934 water fraction, min, max = 0.045695278 0.0013207201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4487869e-08, Final residual = 1.2455094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055549e-09, Final residual = 4.3759494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7432.82 s ClockTime = 7576 s fluxAdjustedLocalCo Co mean: 0.11446566 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049412377 -> dtInletScale=1214.2707 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=1214.2707 -> dtScale=1.0000939 deltaT = 0.32867633 Time = 1808.42 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 = 0.071343426 0 0.6595271 water fraction, min, max = 0.045695522 0.0013207253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343182 0 0.65952485 water fraction, min, max = 0.045695766 0.0013207305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343426 0 0.6595271 water fraction, min, max = 0.045695522 0.0013207253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343182 0 0.65952485 water fraction, min, max = 0.045695766 0.0013207305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.222839e-07, Final residual = 8.2097118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.370887e-09, Final residual = 2.7263935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343426 0 0.6595271 water fraction, min, max = 0.045695522 0.0013207253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343182 0 0.65952485 water fraction, min, max = 0.045695766 0.0013207305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343426 0 0.6595271 water fraction, min, max = 0.045695522 0.0013207253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071343182 0 0.65952485 water fraction, min, max = 0.045695766 0.0013207305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518158e-08, Final residual = 1.2409457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914822e-09, Final residual = 4.2752912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7433.36 s ClockTime = 7577 s fluxAdjustedLocalCo Co mean: 0.11446292 max: 0.59992768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049412377 -> dtInletScale=1214.2707 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=1214.2707 -> dtScale=1.0001206 deltaT = 0.32871483 Time = 1808.75 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 = 0.071342938 0 0.6595226 water fraction, min, max = 0.04569601 0.0013207357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342694 0 0.65952036 water fraction, min, max = 0.045696254 0.0013207409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342938 0 0.6595226 water fraction, min, max = 0.04569601 0.0013207357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342694 0 0.65952036 water fraction, min, max = 0.045696254 0.0013207409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2218913e-07, Final residual = 8.2133287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442434e-09, Final residual = 2.693557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342938 0 0.6595226 water fraction, min, max = 0.04569601 0.0013207357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342694 0 0.65952036 water fraction, min, max = 0.045696255 0.0013207409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342938 0 0.6595226 water fraction, min, max = 0.04569601 0.0013207357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342694 0 0.65952036 water fraction, min, max = 0.045696255 0.0013207409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4523913e-08, Final residual = 1.2244871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841895e-09, Final residual = 3.6716871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7433.9 s ClockTime = 7577 s fluxAdjustedLocalCo Co mean: 0.11447359 max: 0.59998199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049418166 -> dtInletScale=1214.1284 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=1214.1284 -> dtScale=1.00003 deltaT = 0.32871483 Time = 1809.08 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 = 0.071342449 0 0.65951811 water fraction, min, max = 0.045696499 0.0013207461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342205 0 0.65951587 water fraction, min, max = 0.045696743 0.0013207513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342449 0 0.65951811 water fraction, min, max = 0.045696498 0.0013207461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342206 0 0.65951587 water fraction, min, max = 0.045696742 0.0013207513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202086e-07, Final residual = 8.2083633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320003e-09, Final residual = 2.5987382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342449 0 0.65951811 water fraction, min, max = 0.045696499 0.0013207461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342205 0 0.65951587 water fraction, min, max = 0.045696743 0.0013207513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342449 0 0.65951811 water fraction, min, max = 0.045696499 0.0013207461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071342205 0 0.65951587 water fraction, min, max = 0.045696743 0.0013207513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441146e-08, Final residual = 1.2203202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979487e-09, Final residual = 3.7622901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7434.46 s ClockTime = 7578 s fluxAdjustedLocalCo Co mean: 0.11447085 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049418166 -> dtInletScale=1214.1284 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=1214.1284 -> dtScale=1.0000566 deltaT = 0.32871483 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 = 0.071341961 0 0.65951362 water fraction, min, max = 0.045696987 0.0013207565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341717 0 0.65951138 water fraction, min, max = 0.045697231 0.0013207617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341961 0 0.65951362 water fraction, min, max = 0.045696987 0.0013207565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341717 0 0.65951138 water fraction, min, max = 0.045697231 0.0013207617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2187059e-07, Final residual = 8.2079199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3440636e-09, Final residual = 2.673576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341961 0 0.65951362 water fraction, min, max = 0.045696987 0.0013207565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341717 0 0.65951138 water fraction, min, max = 0.045697231 0.0013207616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341961 0 0.65951362 water fraction, min, max = 0.045696987 0.0013207565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341717 0 0.65951138 water fraction, min, max = 0.045697231 0.0013207616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4484955e-08, Final residual = 1.1943004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644844e-09, Final residual = 3.7034415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7435.02 s ClockTime = 7579 s fluxAdjustedLocalCo Co mean: 0.11446811 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049418166 -> dtInletScale=1214.1284 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1214.1284 -> dtScale=1.0000833 deltaT = 0.32871483 Time = 1809.73 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 = 0.071341473 0 0.65950913 water fraction, min, max = 0.045697475 0.0013207668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341229 0 0.65950689 water fraction, min, max = 0.045697719 0.001320772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341473 0 0.65950913 water fraction, min, max = 0.045697475 0.0013207668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341229 0 0.65950689 water fraction, min, max = 0.045697719 0.001320772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166432e-07, Final residual = 8.2074246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138686e-09, Final residual = 2.622685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341473 0 0.65950913 water fraction, min, max = 0.045697475 0.0013207668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341229 0 0.65950689 water fraction, min, max = 0.045697719 0.001320772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341473 0 0.65950913 water fraction, min, max = 0.045697475 0.0013207668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071341229 0 0.65950689 water fraction, min, max = 0.045697719 0.001320772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431556e-08, Final residual = 1.2173515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803566e-09, Final residual = 3.7165184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7435.58 s ClockTime = 7579 s fluxAdjustedLocalCo Co mean: 0.11446537 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049418166 -> dtInletScale=1214.1284 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=1214.1284 -> dtScale=1.0001099 deltaT = 0.32871483 Time = 1810.06 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 = 0.071340985 0 0.65950464 water fraction, min, max = 0.045697963 0.0013207772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340741 0 0.6595024 water fraction, min, max = 0.045698207 0.0013207824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340985 0 0.65950464 water fraction, min, max = 0.045697963 0.0013207772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340741 0 0.6595024 water fraction, min, max = 0.045698207 0.0013207824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.215749e-07, Final residual = 8.2030442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949908e-09, Final residual = 2.6468871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340985 0 0.65950464 water fraction, min, max = 0.045697963 0.0013207772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340741 0 0.6595024 water fraction, min, max = 0.045698207 0.0013207824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340985 0 0.65950464 water fraction, min, max = 0.045697963 0.0013207772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340741 0 0.6595024 water fraction, min, max = 0.045698207 0.0013207824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444385e-08, Final residual = 1.2067109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054213e-09, Final residual = 3.8943811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7436.12 s ClockTime = 7580 s fluxAdjustedLocalCo Co mean: 0.11446264 max: 0.59991811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049418166 -> dtInletScale=1214.1284 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1214.1284 -> dtScale=1.0001365 deltaT = 0.32875338 Time = 1810.39 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 = 0.071340497 0 0.65950016 water fraction, min, max = 0.045698451 0.0013207875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340253 0 0.65949791 water fraction, min, max = 0.045698695 0.0013207927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340497 0 0.65950016 water fraction, min, max = 0.045698451 0.0013207875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340253 0 0.65949791 water fraction, min, max = 0.045698695 0.0013207927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.214906e-07, Final residual = 8.2014746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3008342e-09, Final residual = 2.6545535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340497 0 0.65950016 water fraction, min, max = 0.045698451 0.0013207875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340253 0 0.65949791 water fraction, min, max = 0.045698695 0.0013207927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340497 0 0.65950016 water fraction, min, max = 0.045698451 0.0013207875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340253 0 0.65949791 water fraction, min, max = 0.045698695 0.0013207927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405453e-08, Final residual = 1.219095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807148e-09, Final residual = 3.7834646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7436.66 s ClockTime = 7580 s fluxAdjustedLocalCo Co mean: 0.11447332 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049423961 -> dtInletScale=1213.9861 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=1213.9861 -> dtScale=1.0000459 deltaT = 0.32875338 Time = 1810.72 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 = 0.071340009 0 0.65949567 water fraction, min, max = 0.045698939 0.0013207979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339765 0 0.65949342 water fraction, min, max = 0.045699183 0.0013208031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340009 0 0.65949567 water fraction, min, max = 0.045698939 0.0013207979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339766 0 0.65949342 water fraction, min, max = 0.045699182 0.0013208031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2128908e-07, Final residual = 8.1989919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327609e-09, Final residual = 2.7212784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340009 0 0.65949567 water fraction, min, max = 0.045698939 0.0013207979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339765 0 0.65949342 water fraction, min, max = 0.045699183 0.001320803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071340009 0 0.65949567 water fraction, min, max = 0.045698939 0.0013207979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339765 0 0.65949342 water fraction, min, max = 0.045699183 0.001320803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4423729e-08, Final residual = 1.2846655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682219e-09, Final residual = 3.6792727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7437.2 s ClockTime = 7581 s fluxAdjustedLocalCo Co mean: 0.11447058 max: 0.59995652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049423961 -> dtInletScale=1213.9861 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=1213.9861 -> dtScale=1.0000725 deltaT = 0.32875338 Time = 1811.05 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 = 0.071339521 0 0.65949118 water fraction, min, max = 0.045699427 0.0013208082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339278 0 0.65948894 water fraction, min, max = 0.045699671 0.0013208134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339521 0 0.65949118 water fraction, min, max = 0.045699426 0.0013208082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339278 0 0.65948894 water fraction, min, max = 0.04569967 0.0013208134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106654e-07, Final residual = 8.1982007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3111024e-09, Final residual = 2.7069024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339521 0 0.65949118 water fraction, min, max = 0.045699427 0.0013208082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339278 0 0.65948894 water fraction, min, max = 0.045699671 0.0013208134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339521 0 0.65949118 water fraction, min, max = 0.045699427 0.0013208082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339278 0 0.65948894 water fraction, min, max = 0.045699671 0.0013208134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443184e-08, Final residual = 1.2224603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625489e-09, Final residual = 3.5644724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7437.77 s ClockTime = 7581 s fluxAdjustedLocalCo Co mean: 0.11446784 max: 0.59994057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049423961 -> dtInletScale=1213.9861 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=1213.9861 -> dtScale=1.0000991 deltaT = 0.32875338 Time = 1811.38 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 = 0.071339034 0 0.6594867 water fraction, min, max = 0.045699915 0.0013208185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133879 0 0.65948445 water fraction, min, max = 0.045700158 0.0013208237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339034 0 0.6594867 water fraction, min, max = 0.045699914 0.0013208185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133879 0 0.65948445 water fraction, min, max = 0.045700158 0.0013208237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2093837e-07, Final residual = 8.1991267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3144504e-09, Final residual = 2.6764596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339034 0 0.6594867 water fraction, min, max = 0.045699915 0.0013208185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133879 0 0.65948445 water fraction, min, max = 0.045700158 0.0013208237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071339034 0 0.6594867 water fraction, min, max = 0.045699915 0.0013208185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133879 0 0.65948445 water fraction, min, max = 0.045700158 0.0013208237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4445175e-08, Final residual = 1.2156214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018843e-09, Final residual = 3.8261748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7438.32 s ClockTime = 7582 s fluxAdjustedLocalCo Co mean: 0.1144651 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049423961 -> dtInletScale=1213.9861 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1213.9861 -> dtScale=1.0001257 deltaT = 0.32879194 Time = 1811.71 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 = 0.071338546 0 0.65948221 water fraction, min, max = 0.045700402 0.0013208289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338302 0 0.65947997 water fraction, min, max = 0.045700646 0.001320834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338546 0 0.65948221 water fraction, min, max = 0.045700402 0.0013208289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338302 0 0.65947997 water fraction, min, max = 0.045700646 0.001320834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2088582e-07, Final residual = 8.1983472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623155e-09, Final residual = 2.7307121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338546 0 0.65948221 water fraction, min, max = 0.045700402 0.0013208289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338302 0 0.65947997 water fraction, min, max = 0.045700646 0.001320834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338546 0 0.65948221 water fraction, min, max = 0.045700402 0.0013208289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338302 0 0.65947997 water fraction, min, max = 0.045700646 0.001320834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514728e-08, Final residual = 1.2251014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000566e-09, Final residual = 3.7224755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7438.87 s ClockTime = 7583 s fluxAdjustedLocalCo Co mean: 0.1144758 max: 0.59997904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049429759 -> dtInletScale=1213.8437 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=1213.8437 -> dtScale=1.0000349 deltaT = 0.32879194 Time = 1812.04 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 = 0.071338058 0 0.65947773 water fraction, min, max = 0.04570089 0.0013208392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337815 0 0.65947548 water fraction, min, max = 0.045701133 0.0013208443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338058 0 0.65947773 water fraction, min, max = 0.045700889 0.0013208392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337815 0 0.65947548 water fraction, min, max = 0.045701133 0.0013208443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069904e-07, Final residual = 8.1977055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031338e-09, Final residual = 2.6218188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338058 0 0.65947773 water fraction, min, max = 0.04570089 0.0013208392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337815 0 0.65947548 water fraction, min, max = 0.045701134 0.0013208443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071338058 0 0.65947773 water fraction, min, max = 0.04570089 0.0013208392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337815 0 0.65947548 water fraction, min, max = 0.045701134 0.0013208443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388861e-08, Final residual = 1.2195465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921314e-09, Final residual = 3.7204939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7439.42 s ClockTime = 7583 s fluxAdjustedLocalCo Co mean: 0.11447306 max: 0.59996309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049429759 -> dtInletScale=1213.8437 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1213.8437 -> dtScale=1.0000615 deltaT = 0.32879194 Time = 1812.36 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 = 0.071337571 0 0.65947324 water fraction, min, max = 0.045701377 0.0013208495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337327 0 0.659471 water fraction, min, max = 0.045701621 0.0013208546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337571 0 0.65947324 water fraction, min, max = 0.045701377 0.0013208495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337327 0 0.659471 water fraction, min, max = 0.045701621 0.0013208546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053187e-07, Final residual = 8.1944419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2934176e-09, Final residual = 2.6719431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337571 0 0.65947324 water fraction, min, max = 0.045701377 0.0013208495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337327 0 0.659471 water fraction, min, max = 0.045701621 0.0013208546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337571 0 0.65947324 water fraction, min, max = 0.045701377 0.0013208495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337327 0 0.659471 water fraction, min, max = 0.045701621 0.0013208546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4434164e-08, Final residual = 1.2050288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658709e-09, Final residual = 3.6494759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7439.98 s ClockTime = 7584 s fluxAdjustedLocalCo Co mean: 0.11447032 max: 0.59994714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049429759 -> dtInletScale=1213.8437 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=1213.8437 -> dtScale=1.0000881 deltaT = 0.32879194 Time = 1812.69 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 = 0.071337083 0 0.65946876 water fraction, min, max = 0.045701865 0.0013208598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133684 0 0.65946652 water fraction, min, max = 0.045702108 0.0013208649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337083 0 0.65946876 water fraction, min, max = 0.045701864 0.0013208598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133684 0 0.65946652 water fraction, min, max = 0.045702108 0.0013208649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2032627e-07, Final residual = 8.1929793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3053477e-09, Final residual = 2.6377299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337084 0 0.65946876 water fraction, min, max = 0.045701865 0.0013208598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133684 0 0.65946652 water fraction, min, max = 0.045702108 0.0013208649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071337084 0 0.65946876 water fraction, min, max = 0.045701865 0.0013208598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133684 0 0.65946652 water fraction, min, max = 0.045702108 0.0013208649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391039e-08, Final residual = 1.254642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6894109e-09, Final residual = 4.0387935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7440.51 s ClockTime = 7584 s fluxAdjustedLocalCo Co mean: 0.11446759 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049429759 -> dtInletScale=1213.8437 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=1213.8437 -> dtScale=1.0001147 deltaT = 0.32879194 Time = 1813.02 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 = 0.071336596 0 0.65946428 water fraction, min, max = 0.045702352 0.0013208701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336353 0 0.65946204 water fraction, min, max = 0.045702595 0.0013208752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336596 0 0.65946428 water fraction, min, max = 0.045702352 0.0013208701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336353 0 0.65946204 water fraction, min, max = 0.045702595 0.0013208752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015126e-07, Final residual = 8.1933778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.331778e-09, Final residual = 2.707327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336596 0 0.65946428 water fraction, min, max = 0.045702352 0.0013208701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336353 0 0.65946204 water fraction, min, max = 0.045702596 0.0013208752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336596 0 0.65946428 water fraction, min, max = 0.045702352 0.0013208701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336353 0 0.65946204 water fraction, min, max = 0.045702596 0.0013208752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407849e-08, Final residual = 1.2678663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032043e-09, Final residual = 3.7521676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7441.06 s ClockTime = 7585 s fluxAdjustedLocalCo Co mean: 0.11446485 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049429759 -> dtInletScale=1213.8437 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1213.8437 -> dtScale=1.0001413 deltaT = 0.32883054 Time = 1813.35 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 = 0.071336109 0 0.65945979 water fraction, min, max = 0.045702839 0.0013208803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335865 0 0.65945755 water fraction, min, max = 0.045703083 0.0013208855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336109 0 0.65945979 water fraction, min, max = 0.045702839 0.0013208803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335866 0 0.65945755 water fraction, min, max = 0.045703082 0.0013208855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2017413e-07, Final residual = 8.1879673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2702422e-09, Final residual = 2.684362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336109 0 0.65945979 water fraction, min, max = 0.045702839 0.0013208803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335865 0 0.65945755 water fraction, min, max = 0.045703083 0.0013208855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071336109 0 0.65945979 water fraction, min, max = 0.045702839 0.0013208803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335865 0 0.65945755 water fraction, min, max = 0.045703083 0.0013208855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397682e-08, Final residual = 1.2131456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647824e-09, Final residual = 3.6086925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7441.59 s ClockTime = 7585 s fluxAdjustedLocalCo Co mean: 0.11447556 max: 0.59996974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049435562 -> dtInletScale=1213.7012 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1213.7012 -> dtScale=1.0000504 deltaT = 0.32883054 Time = 1813.68 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 = 0.071335622 0 0.65945531 water fraction, min, max = 0.045703326 0.0013208906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335378 0 0.65945307 water fraction, min, max = 0.04570357 0.0013208958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335622 0 0.65945531 water fraction, min, max = 0.045703326 0.0013208906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335378 0 0.65945307 water fraction, min, max = 0.04570357 0.0013208958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989716e-07, Final residual = 8.1881324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281437e-09, Final residual = 2.7514908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335622 0 0.65945531 water fraction, min, max = 0.045703326 0.0013208906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335378 0 0.65945307 water fraction, min, max = 0.04570357 0.0013208957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335622 0 0.65945531 water fraction, min, max = 0.045703326 0.0013208906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335378 0 0.65945307 water fraction, min, max = 0.04570357 0.0013208957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.443557e-08, Final residual = 1.2291016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836062e-09, Final residual = 3.7845045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7442.13 s ClockTime = 7586 s fluxAdjustedLocalCo Co mean: 0.11447282 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049435562 -> dtInletScale=1213.7012 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1213.7012 -> dtScale=1.000077 deltaT = 0.32883054 Time = 1814.01 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 = 0.071335135 0 0.65945083 water fraction, min, max = 0.045703814 0.0013209009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334891 0 0.65944859 water fraction, min, max = 0.045704057 0.001320906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335135 0 0.65945083 water fraction, min, max = 0.045703813 0.0013209009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334891 0 0.65944859 water fraction, min, max = 0.045704057 0.001320906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1977223e-07, Final residual = 8.1888692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3112107e-09, Final residual = 2.7412492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335135 0 0.65945083 water fraction, min, max = 0.045703814 0.0013209009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334891 0 0.65944859 water fraction, min, max = 0.045704057 0.001320906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071335135 0 0.65945083 water fraction, min, max = 0.045703814 0.0013209009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334891 0 0.65944859 water fraction, min, max = 0.045704057 0.001320906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407701e-08, Final residual = 1.2723662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069612e-09, Final residual = 3.8114875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7442.68 s ClockTime = 7586 s fluxAdjustedLocalCo Co mean: 0.11447009 max: 0.59993788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049435562 -> dtInletScale=1213.7012 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1213.7012 -> dtScale=1.0001036 deltaT = 0.32883054 Time = 1814.34 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 = 0.071334648 0 0.65944635 water fraction, min, max = 0.045704301 0.0013209111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334404 0 0.65944411 water fraction, min, max = 0.045704544 0.0013209163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334648 0 0.65944635 water fraction, min, max = 0.0457043 0.0013209111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334404 0 0.65944411 water fraction, min, max = 0.045704544 0.0013209163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1955501e-07, Final residual = 8.1852296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3109013e-09, Final residual = 2.7081557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334648 0 0.65944635 water fraction, min, max = 0.045704301 0.0013209111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334404 0 0.65944411 water fraction, min, max = 0.045704544 0.0013209163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334648 0 0.65944635 water fraction, min, max = 0.045704301 0.0013209111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334404 0 0.65944411 water fraction, min, max = 0.045704544 0.0013209163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446783e-08, Final residual = 1.208292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765601e-09, Final residual = 3.6446351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7443.22 s ClockTime = 7587 s fluxAdjustedLocalCo Co mean: 0.11446736 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049435562 -> dtInletScale=1213.7012 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1213.7012 -> dtScale=1.0001301 deltaT = 0.32886917 Time = 1814.67 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 = 0.071334161 0 0.65944187 water fraction, min, max = 0.045704788 0.0013209214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333917 0 0.65943964 water fraction, min, max = 0.045705031 0.0013209265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334161 0 0.65944187 water fraction, min, max = 0.045704787 0.0013209214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333918 0 0.65943964 water fraction, min, max = 0.045705031 0.0013209265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1959975e-07, Final residual = 8.1839858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2845612e-09, Final residual = 2.6776885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334161 0 0.65944187 water fraction, min, max = 0.045704788 0.0013209214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333917 0 0.65943964 water fraction, min, max = 0.045705031 0.0013209265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334161 0 0.65944187 water fraction, min, max = 0.045704787 0.0013209214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333917 0 0.65943964 water fraction, min, max = 0.045705031 0.0013209265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425838e-08, Final residual = 1.2094122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471372e-09, Final residual = 3.9113255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7443.76 s ClockTime = 7588 s fluxAdjustedLocalCo Co mean: 0.11447807 max: 0.59997649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049441369 -> dtInletScale=1213.5586 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=1213.5586 -> dtScale=1.0000392 deltaT = 0.32886917 Time = 1814.99 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 = 0.071333674 0 0.6594374 water fraction, min, max = 0.045705274 0.0013209316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133343 0 0.65943516 water fraction, min, max = 0.045705518 0.0013209368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333674 0 0.6594374 water fraction, min, max = 0.045705274 0.0013209316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333431 0 0.65943516 water fraction, min, max = 0.045705517 0.0013209368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1933922e-07, Final residual = 8.1837328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2534609e-09, Final residual = 2.629135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333674 0 0.6594374 water fraction, min, max = 0.045705274 0.0013209316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133343 0 0.65943516 water fraction, min, max = 0.045705518 0.0013209367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333674 0 0.6594374 water fraction, min, max = 0.045705274 0.0013209316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133343 0 0.65943516 water fraction, min, max = 0.045705518 0.0013209367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415892e-08, Final residual = 1.194241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690434e-09, Final residual = 3.7130006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7444.31 s ClockTime = 7588 s fluxAdjustedLocalCo Co mean: 0.11447534 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049441369 -> dtInletScale=1213.5586 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1213.5586 -> dtScale=1.0000657 deltaT = 0.32886917 Time = 1815.32 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 = 0.071333187 0 0.65943292 water fraction, min, max = 0.045705761 0.0013209419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332944 0 0.65943068 water fraction, min, max = 0.045706004 0.001320947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333187 0 0.65943292 water fraction, min, max = 0.045705761 0.0013209419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332944 0 0.65943068 water fraction, min, max = 0.045706004 0.001320947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1917367e-07, Final residual = 8.181215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.299548e-09, Final residual = 2.6574348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333187 0 0.65943292 water fraction, min, max = 0.045705761 0.0013209419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332944 0 0.65943068 water fraction, min, max = 0.045706005 0.001320947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071333187 0 0.65943292 water fraction, min, max = 0.045705761 0.0013209419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332944 0 0.65943068 water fraction, min, max = 0.045706005 0.001320947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321e-08, Final residual = 1.2130113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733636e-09, Final residual = 4.0440926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7444.86 s ClockTime = 7589 s fluxAdjustedLocalCo Co mean: 0.11447261 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049441369 -> dtInletScale=1213.5586 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1213.5586 -> dtScale=1.0000923 deltaT = 0.32886917 Time = 1815.65 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 = 0.0713327 0 0.65942844 water fraction, min, max = 0.045706248 0.0013209521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332457 0 0.6594262 water fraction, min, max = 0.045706491 0.0013209572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713327 0 0.65942844 water fraction, min, max = 0.045706248 0.0013209521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332457 0 0.6594262 water fraction, min, max = 0.045706491 0.0013209572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892044e-07, Final residual = 8.1773949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2466045e-09, Final residual = 2.6796641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713327 0 0.65942844 water fraction, min, max = 0.045706248 0.0013209521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332457 0 0.6594262 water fraction, min, max = 0.045706491 0.0013209572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713327 0 0.65942844 water fraction, min, max = 0.045706248 0.0013209521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332457 0 0.6594262 water fraction, min, max = 0.045706491 0.0013209572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373693e-08, Final residual = 1.2192205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638817e-09, Final residual = 3.9519569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7445.39 s ClockTime = 7589 s fluxAdjustedLocalCo Co mean: 0.11446988 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049441369 -> dtInletScale=1213.5586 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1213.5586 -> dtScale=1.0001188 deltaT = 0.32890782 Time = 1815.98 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 = 0.071332214 0 0.65942397 water fraction, min, max = 0.045706735 0.0013209623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133197 0 0.65942173 water fraction, min, max = 0.045706978 0.0013209674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332214 0 0.65942397 water fraction, min, max = 0.045706734 0.0013209623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331971 0 0.65942173 water fraction, min, max = 0.045706977 0.0013209674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889104e-07, Final residual = 8.1762151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.26916e-09, Final residual = 2.7020455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332214 0 0.65942397 water fraction, min, max = 0.045706735 0.0013209623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133197 0 0.65942173 water fraction, min, max = 0.045706978 0.0013209674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071332214 0 0.65942397 water fraction, min, max = 0.045706735 0.0013209623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07133197 0 0.65942173 water fraction, min, max = 0.045706978 0.0013209674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359737e-08, Final residual = 1.2340594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899127e-09, Final residual = 4.0767619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7445.93 s ClockTime = 7590 s fluxAdjustedLocalCo Co mean: 0.1144806 max: 0.59998332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004944718 -> dtInletScale=1213.416 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=1213.416 -> dtScale=1.0000278 deltaT = 0.32890782 Time = 1816.31 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 = 0.071331727 0 0.65941949 water fraction, min, max = 0.045707221 0.0013209725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331484 0 0.65941725 water fraction, min, max = 0.045707464 0.0013209776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331727 0 0.65941949 water fraction, min, max = 0.045707221 0.0013209725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331484 0 0.65941725 water fraction, min, max = 0.045707464 0.0013209776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1870576e-07, Final residual = 8.1786256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2786644e-09, Final residual = 2.6363151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331727 0 0.65941949 water fraction, min, max = 0.045707221 0.0013209725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331484 0 0.65941725 water fraction, min, max = 0.045707464 0.0013209776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331727 0 0.65941949 water fraction, min, max = 0.045707221 0.0013209725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331484 0 0.65941725 water fraction, min, max = 0.045707464 0.0013209776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318797e-08, Final residual = 1.2298029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925634e-09, Final residual = 3.7596508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7446.48 s ClockTime = 7590 s fluxAdjustedLocalCo Co mean: 0.11447787 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004944718 -> dtInletScale=1213.416 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1213.416 -> dtScale=1.0000543 deltaT = 0.32890782 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 = 0.071331241 0 0.65941502 water fraction, min, max = 0.045707708 0.0013209827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330997 0 0.65941278 water fraction, min, max = 0.045707951 0.0013209878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331241 0 0.65941502 water fraction, min, max = 0.045707707 0.0013209827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330998 0 0.65941278 water fraction, min, max = 0.04570795 0.0013209878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185293e-07, Final residual = 8.1771402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901132e-09, Final residual = 2.6425043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331241 0 0.65941502 water fraction, min, max = 0.045707708 0.0013209827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330997 0 0.65941278 water fraction, min, max = 0.045707951 0.0013209878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071331241 0 0.65941502 water fraction, min, max = 0.045707708 0.0013209827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330997 0 0.65941278 water fraction, min, max = 0.045707951 0.0013209878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343342e-08, Final residual = 1.2014077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938826e-09, Final residual = 3.7299462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7447.03 s ClockTime = 7591 s fluxAdjustedLocalCo Co mean: 0.11447514 max: 0.59995149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004944718 -> dtInletScale=1213.416 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1213.416 -> dtScale=1.0000809 deltaT = 0.32890782 Time = 1816.97 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 = 0.071330754 0 0.65941054 water fraction, min, max = 0.045708194 0.0013209929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330511 0 0.65940831 water fraction, min, max = 0.045708437 0.001320998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330754 0 0.65941054 water fraction, min, max = 0.045708194 0.0013209929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330511 0 0.65940831 water fraction, min, max = 0.045708437 0.001320998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1844173e-07, Final residual = 8.1733477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3120161e-09, Final residual = 2.6885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330754 0 0.65941054 water fraction, min, max = 0.045708194 0.0013209929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330511 0 0.65940831 water fraction, min, max = 0.045708437 0.001320998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330754 0 0.65941054 water fraction, min, max = 0.045708194 0.0013209929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330511 0 0.65940831 water fraction, min, max = 0.045708437 0.001320998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276603e-08, Final residual = 1.2453088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675181e-09, Final residual = 3.7150608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7447.56 s ClockTime = 7591 s fluxAdjustedLocalCo Co mean: 0.11447241 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004944718 -> dtInletScale=1213.416 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1213.416 -> dtScale=1.0001074 deltaT = 0.32890782 Time = 1817.3 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 = 0.071330268 0 0.65940607 water fraction, min, max = 0.04570868 0.0013210031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330025 0 0.65940383 water fraction, min, max = 0.045708923 0.0013210082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330268 0 0.65940607 water fraction, min, max = 0.04570868 0.0013210031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330025 0 0.65940383 water fraction, min, max = 0.045708923 0.0013210082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1818358e-07, Final residual = 8.1754101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.266589e-09, Final residual = 2.7172244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330268 0 0.65940607 water fraction, min, max = 0.04570868 0.0013210031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330025 0 0.65940383 water fraction, min, max = 0.045708924 0.0013210082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330268 0 0.65940607 water fraction, min, max = 0.04570868 0.0013210031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071330025 0 0.65940383 water fraction, min, max = 0.045708923 0.0013210082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348718e-08, Final residual = 1.2848556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849271e-09, Final residual = 3.8087048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7448.12 s ClockTime = 7592 s fluxAdjustedLocalCo Co mean: 0.11446968 max: 0.59991968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004944718 -> dtInletScale=1213.416 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1213.416 -> dtScale=1.0001339 deltaT = 0.32894651 Time = 1817.63 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 = 0.071329782 0 0.6594016 water fraction, min, max = 0.045709167 0.0013210133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329539 0 0.65939936 water fraction, min, max = 0.045709409 0.0013210184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329782 0 0.6594016 water fraction, min, max = 0.045709166 0.0013210133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329539 0 0.65939936 water fraction, min, max = 0.045709409 0.0013210184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1815582e-07, Final residual = 8.1719208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2917696e-09, Final residual = 2.6356268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329782 0 0.6594016 water fraction, min, max = 0.045709167 0.0013210133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329539 0 0.65939936 water fraction, min, max = 0.04570941 0.0013210184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329782 0 0.6594016 water fraction, min, max = 0.045709166 0.0013210133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329539 0 0.65939936 water fraction, min, max = 0.04570941 0.0013210184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302243e-08, Final residual = 1.1938214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.685036e-09, Final residual = 3.7283458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7448.66 s ClockTime = 7593 s fluxAdjustedLocalCo Co mean: 0.11448042 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049452996 -> dtInletScale=1213.2733 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=1213.2733 -> dtScale=1.0000428 deltaT = 0.32894651 Time = 1817.95 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 = 0.071329295 0 0.65939712 water fraction, min, max = 0.045709653 0.0013210234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329052 0 0.65939489 water fraction, min, max = 0.045709896 0.0013210285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329295 0 0.65939712 water fraction, min, max = 0.045709652 0.0013210234 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329053 0 0.65939489 water fraction, min, max = 0.045709895 0.0013210285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796049e-07, Final residual = 8.1713333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3220805e-09, Final residual = 2.6730169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329296 0 0.65939713 water fraction, min, max = 0.045709653 0.0013210234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329053 0 0.65939489 water fraction, min, max = 0.045709896 0.0013210285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329296 0 0.65939713 water fraction, min, max = 0.045709653 0.0013210234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071329053 0 0.65939489 water fraction, min, max = 0.045709896 0.0013210285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284037e-08, Final residual = 1.2281892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280549e-09, Final residual = 3.8662584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7449.22 s ClockTime = 7593 s fluxAdjustedLocalCo Co mean: 0.11447769 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049452996 -> dtInletScale=1213.2733 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=1213.2733 -> dtScale=1.0000693 deltaT = 0.32894651 Time = 1818.28 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 = 0.071328809 0 0.65939265 water fraction, min, max = 0.045710139 0.0013210336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328566 0 0.65939042 water fraction, min, max = 0.045710382 0.0013210387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328809 0 0.65939265 water fraction, min, max = 0.045710138 0.0013210336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328567 0 0.65939042 water fraction, min, max = 0.045710381 0.0013210387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1778691e-07, Final residual = 8.171041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672375e-09, Final residual = 2.6858977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328809 0 0.65939265 water fraction, min, max = 0.045710139 0.0013210336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328566 0 0.65939042 water fraction, min, max = 0.045710382 0.0013210387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328809 0 0.65939265 water fraction, min, max = 0.045710139 0.0013210336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328567 0 0.65939042 water fraction, min, max = 0.045710382 0.0013210387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4331246e-08, Final residual = 1.2199853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810196e-09, Final residual = 3.7860679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7449.77 s ClockTime = 7594 s fluxAdjustedLocalCo Co mean: 0.11447496 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049452996 -> dtInletScale=1213.2733 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=1213.2733 -> dtScale=1.0000958 deltaT = 0.32894651 Time = 1818.61 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 = 0.071328323 0 0.65938818 water fraction, min, max = 0.045710625 0.0013210438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132808 0 0.65938595 water fraction, min, max = 0.045710868 0.0013210488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328323 0 0.65938818 water fraction, min, max = 0.045710624 0.0013210438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328081 0 0.65938595 water fraction, min, max = 0.045710867 0.0013210488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760782e-07, Final residual = 8.1659525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2897105e-09, Final residual = 2.6843482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328323 0 0.65938818 water fraction, min, max = 0.045710625 0.0013210438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328081 0 0.65938595 water fraction, min, max = 0.045710868 0.0013210488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328323 0 0.65938818 water fraction, min, max = 0.045710625 0.0013210438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071328081 0 0.65938595 water fraction, min, max = 0.045710868 0.0013210488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272277e-08, Final residual = 1.2287832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717358e-09, Final residual = 3.6534951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7450.32 s ClockTime = 7594 s fluxAdjustedLocalCo Co mean: 0.11447223 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049452996 -> dtInletScale=1213.2733 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=1213.2733 -> dtScale=1.0001223 deltaT = 0.32898522 Time = 1818.94 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 = 0.071327837 0 0.65938371 water fraction, min, max = 0.045711111 0.0013210539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327595 0 0.65938148 water fraction, min, max = 0.045711353 0.001321059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327837 0 0.65938371 water fraction, min, max = 0.04571111 0.0013210539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327595 0 0.65938148 water fraction, min, max = 0.045711353 0.001321059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757972e-07, Final residual = 8.1676973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2982042e-09, Final residual = 2.6051055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327838 0 0.65938371 water fraction, min, max = 0.045711111 0.0013210539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327595 0 0.65938148 water fraction, min, max = 0.045711354 0.001321059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327838 0 0.65938371 water fraction, min, max = 0.045711111 0.0013210539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327595 0 0.65938148 water fraction, min, max = 0.045711354 0.001321059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246253e-08, Final residual = 1.2115255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6773774e-09, Final residual = 3.712225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7450.89 s ClockTime = 7595 s fluxAdjustedLocalCo Co mean: 0.11448298 max: 0.59998135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049458816 -> dtInletScale=1213.1305 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=1213.1305 -> dtScale=1.0000311 deltaT = 0.32898522 Time = 1819.27 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 = 0.071327352 0 0.65937924 water fraction, min, max = 0.045711597 0.0013210641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327109 0 0.65937701 water fraction, min, max = 0.045711839 0.0013210691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327352 0 0.65937924 water fraction, min, max = 0.045711596 0.0013210641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327109 0 0.65937701 water fraction, min, max = 0.045711839 0.0013210691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738666e-07, Final residual = 8.1658984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2593155e-09, Final residual = 2.6994818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327352 0 0.65937925 water fraction, min, max = 0.045711597 0.0013210641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327109 0 0.65937701 water fraction, min, max = 0.04571184 0.0013210691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327352 0 0.65937925 water fraction, min, max = 0.045711597 0.0013210641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071327109 0 0.65937701 water fraction, min, max = 0.04571184 0.0013210691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347811e-08, Final residual = 1.1990487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686605e-09, Final residual = 3.644661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7451.45 s ClockTime = 7595 s fluxAdjustedLocalCo Co mean: 0.11448025 max: 0.59996546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049458816 -> dtInletScale=1213.1305 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=1213.1305 -> dtScale=1.0000576 deltaT = 0.32898522 Time = 1819.6 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 = 0.071326866 0 0.65937478 water fraction, min, max = 0.045712082 0.0013210742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326623 0 0.65937254 water fraction, min, max = 0.045712325 0.0013210793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326866 0 0.65937478 water fraction, min, max = 0.045712082 0.0013210742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326623 0 0.65937254 water fraction, min, max = 0.045712325 0.0013210793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719167e-07, Final residual = 8.1653213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3406889e-09, Final residual = 2.6953292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326866 0 0.65937478 water fraction, min, max = 0.045712082 0.0013210742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326623 0 0.65937254 water fraction, min, max = 0.045712325 0.0013210793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326866 0 0.65937478 water fraction, min, max = 0.045712082 0.0013210742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326623 0 0.65937254 water fraction, min, max = 0.045712325 0.0013210793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4253388e-08, Final residual = 1.2295896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925212e-09, Final residual = 3.8326644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7451.99 s ClockTime = 7596 s fluxAdjustedLocalCo Co mean: 0.11447753 max: 0.59994958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049458816 -> dtInletScale=1213.1305 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1213.1305 -> dtScale=1.000084 deltaT = 0.32898522 Time = 1819.93 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 = 0.07132638 0 0.65937031 water fraction, min, max = 0.045712568 0.0013210843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326137 0 0.65936808 water fraction, min, max = 0.045712811 0.0013210894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132638 0 0.65937031 water fraction, min, max = 0.045712568 0.0013210843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326138 0 0.65936808 water fraction, min, max = 0.04571281 0.0013210894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1703147e-07, Final residual = 8.1617516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2751027e-09, Final residual = 2.6123262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132638 0 0.65937031 water fraction, min, max = 0.045712568 0.0013210843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326137 0 0.65936808 water fraction, min, max = 0.045712811 0.0013210894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132638 0 0.65937031 water fraction, min, max = 0.045712568 0.0013210843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071326137 0 0.65936808 water fraction, min, max = 0.045712811 0.0013210894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4200459e-08, Final residual = 1.2155168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693965e-09, Final residual = 3.9964817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7452.56 s ClockTime = 7597 s fluxAdjustedLocalCo Co mean: 0.1144748 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049458816 -> dtInletScale=1213.1305 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=1213.1305 -> dtScale=1.0001105 deltaT = 0.32898522 Time = 1820.26 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 = 0.071325895 0 0.65936584 water fraction, min, max = 0.045713054 0.0013210944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325652 0 0.65936361 water fraction, min, max = 0.045713296 0.0013210995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325895 0 0.65936584 water fraction, min, max = 0.045713053 0.0013210944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325652 0 0.65936361 water fraction, min, max = 0.045713296 0.0013210995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1680641e-07, Final residual = 8.1570281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2975055e-09, Final residual = 2.6350606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325895 0 0.65936584 water fraction, min, max = 0.045713054 0.0013210944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325652 0 0.65936361 water fraction, min, max = 0.045713296 0.0013210995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325895 0 0.65936584 water fraction, min, max = 0.045713054 0.0013210944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325652 0 0.65936361 water fraction, min, max = 0.045713296 0.0013210995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.419885e-08, Final residual = 1.2164159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683769e-09, Final residual = 3.8610956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7453.1 s ClockTime = 7597 s fluxAdjustedLocalCo Co mean: 0.11447208 max: 0.59991781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049458816 -> dtInletScale=1213.1305 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1213.1305 -> dtScale=1.000137 deltaT = 0.32902397 Time = 1820.59 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 = 0.071325409 0 0.65936138 water fraction, min, max = 0.045713539 0.0013211045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325166 0 0.65935914 water fraction, min, max = 0.045713782 0.0013211096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325409 0 0.65936138 water fraction, min, max = 0.045713539 0.0013211045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325167 0 0.65935914 water fraction, min, max = 0.045713781 0.0013211096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1683464e-07, Final residual = 8.1559192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2321981e-09, Final residual = 2.6464742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325409 0 0.65936138 water fraction, min, max = 0.045713539 0.0013211045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325166 0 0.65935914 water fraction, min, max = 0.045713782 0.0013211096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325409 0 0.65936138 water fraction, min, max = 0.045713539 0.0013211045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071325166 0 0.65935914 water fraction, min, max = 0.045713782 0.0013211096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4250833e-08, Final residual = 1.1777559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837423e-09, Final residual = 3.8015162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7453.65 s ClockTime = 7598 s fluxAdjustedLocalCo Co mean: 0.11448284 max: 0.59997259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049464641 -> dtInletScale=1212.9877 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=1212.9877 -> dtScale=1.0000457 deltaT = 0.32902397 Time = 1820.92 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 = 0.071324924 0 0.65935691 water fraction, min, max = 0.045714025 0.0013211146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324681 0 0.65935468 water fraction, min, max = 0.045714267 0.0013211197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324924 0 0.65935691 water fraction, min, max = 0.045714024 0.0013211146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324681 0 0.65935468 water fraction, min, max = 0.045714267 0.0013211197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1662373e-07, Final residual = 8.1579367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2944785e-09, Final residual = 2.6528287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324924 0 0.65935691 water fraction, min, max = 0.045714025 0.0013211146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324681 0 0.65935468 water fraction, min, max = 0.045714267 0.0013211197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324924 0 0.65935691 water fraction, min, max = 0.045714025 0.0013211146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324681 0 0.65935468 water fraction, min, max = 0.045714267 0.0013211197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175274e-08, Final residual = 1.2362382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7024176e-09, Final residual = 3.7759905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7454.17 s ClockTime = 7598 s fluxAdjustedLocalCo Co mean: 0.11448011 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049464641 -> dtInletScale=1212.9877 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=1212.9877 -> dtScale=1.0000722 deltaT = 0.32902397 Time = 1821.24 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 = 0.071324438 0 0.65935245 water fraction, min, max = 0.04571451 0.0013211247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324196 0 0.65935021 water fraction, min, max = 0.045714752 0.0013211298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324438 0 0.65935245 water fraction, min, max = 0.04571451 0.0013211247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324196 0 0.65935021 water fraction, min, max = 0.045714752 0.0013211298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1642025e-07, Final residual = 8.1594689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303543e-09, Final residual = 2.6534638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324438 0 0.65935245 water fraction, min, max = 0.04571451 0.0013211247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324196 0 0.65935021 water fraction, min, max = 0.045714753 0.0013211298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324438 0 0.65935245 water fraction, min, max = 0.04571451 0.0013211247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071324196 0 0.65935021 water fraction, min, max = 0.045714753 0.0013211298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231403e-08, Final residual = 1.2331208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986359e-09, Final residual = 3.671331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7454.72 s ClockTime = 7599 s fluxAdjustedLocalCo Co mean: 0.11447739 max: 0.59994084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049464641 -> dtInletScale=1212.9877 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1212.9877 -> dtScale=1.0000986 deltaT = 0.32902397 Time = 1821.57 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 = 0.071323953 0 0.65934798 water fraction, min, max = 0.045714995 0.0013211348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132371 0 0.65934575 water fraction, min, max = 0.045715238 0.0013211399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323953 0 0.65934798 water fraction, min, max = 0.045714995 0.0013211348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323711 0 0.65934575 water fraction, min, max = 0.045715237 0.0013211399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629747e-07, Final residual = 8.1570899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2964168e-09, Final residual = 2.6651267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323953 0 0.65934798 water fraction, min, max = 0.045714995 0.0013211348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132371 0 0.65934575 water fraction, min, max = 0.045715238 0.0013211399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323953 0 0.65934798 water fraction, min, max = 0.045714995 0.0013211348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132371 0 0.65934575 water fraction, min, max = 0.045715238 0.0013211399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4241688e-08, Final residual = 1.2237855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6992447e-09, Final residual = 3.9409404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7455.25 s ClockTime = 7599 s fluxAdjustedLocalCo Co mean: 0.11447467 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049464641 -> dtInletScale=1212.9877 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1212.9877 -> dtScale=1.0001251 deltaT = 0.32906274 Time = 1821.9 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 = 0.071323468 0 0.65934352 water fraction, min, max = 0.045715481 0.0013211449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323225 0 0.65934129 water fraction, min, max = 0.045715723 0.0013211499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323468 0 0.65934352 water fraction, min, max = 0.04571548 0.0013211449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323225 0 0.65934129 water fraction, min, max = 0.045715723 0.0013211499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625108e-07, Final residual = 8.153852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581281e-09, Final residual = 2.7106586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323468 0 0.65934352 water fraction, min, max = 0.04571548 0.0013211449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323225 0 0.65934129 water fraction, min, max = 0.045715723 0.0013211499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323468 0 0.65934352 water fraction, min, max = 0.04571548 0.0013211449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323225 0 0.65934129 water fraction, min, max = 0.045715723 0.0013211499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288695e-08, Final residual = 1.2535662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.713163e-09, Final residual = 4.0299796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7455.8 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.11448543 max: 0.59997979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004947047 -> dtInletScale=1212.8448 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=1212.8448 -> dtScale=1.0000337 deltaT = 0.32906274 Time = 1822.23 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 = 0.071322983 0 0.65933906 water fraction, min, max = 0.045715966 0.001321155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132274 0 0.65933683 water fraction, min, max = 0.045716208 0.00132116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322983 0 0.65933906 water fraction, min, max = 0.045715965 0.001321155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132274 0 0.65933683 water fraction, min, max = 0.045716208 0.00132116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1601967e-07, Final residual = 8.1529287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487349e-09, Final residual = 2.7081232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322983 0 0.65933906 water fraction, min, max = 0.045715966 0.001321155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132274 0 0.65933683 water fraction, min, max = 0.045716208 0.00132116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322983 0 0.65933906 water fraction, min, max = 0.045715966 0.001321155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132274 0 0.65933683 water fraction, min, max = 0.045716208 0.00132116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4255505e-08, Final residual = 1.2246517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709947e-09, Final residual = 3.8166256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7456.34 s ClockTime = 7600 s fluxAdjustedLocalCo Co mean: 0.11448271 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004947047 -> dtInletScale=1212.8448 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1212.8448 -> dtScale=1.0000601 deltaT = 0.32906274 Time = 1822.56 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 = 0.071322497 0 0.65933459 water fraction, min, max = 0.045716451 0.001321165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322255 0 0.65933236 water fraction, min, max = 0.045716693 0.0013211701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322497 0 0.65933459 water fraction, min, max = 0.04571645 0.001321165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322255 0 0.65933236 water fraction, min, max = 0.045716693 0.0013211701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1585168e-07, Final residual = 8.1510654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2468591e-09, Final residual = 2.6632303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322497 0 0.6593346 water fraction, min, max = 0.045716451 0.001321165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322255 0 0.65933236 water fraction, min, max = 0.045716693 0.0013211701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322497 0 0.6593346 water fraction, min, max = 0.045716451 0.001321165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322255 0 0.65933236 water fraction, min, max = 0.045716693 0.0013211701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228512e-08, Final residual = 1.2157299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822861e-09, Final residual = 3.8083247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7456.9 s ClockTime = 7601 s fluxAdjustedLocalCo Co mean: 0.11447999 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004947047 -> dtInletScale=1212.8448 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1212.8448 -> dtScale=1.0000866 deltaT = 0.32906274 Time = 1822.89 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 = 0.071322012 0 0.65933013 water fraction, min, max = 0.045716936 0.0013211751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132177 0 0.6593279 water fraction, min, max = 0.045717178 0.0013211801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322012 0 0.65933013 water fraction, min, max = 0.045716935 0.0013211751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132177 0 0.6593279 water fraction, min, max = 0.045717178 0.0013211801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567964e-07, Final residual = 8.1519669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2871216e-09, Final residual = 2.6793085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322013 0 0.65933013 water fraction, min, max = 0.045716936 0.0013211751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132177 0 0.6593279 water fraction, min, max = 0.045717178 0.0013211801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071322013 0 0.65933013 water fraction, min, max = 0.045716936 0.0013211751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07132177 0 0.6593279 water fraction, min, max = 0.045717178 0.0013211801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209517e-08, Final residual = 1.2227568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678642e-09, Final residual = 3.9038891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7457.45 s ClockTime = 7602 s fluxAdjustedLocalCo Co mean: 0.11447727 max: 0.59993221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004947047 -> dtInletScale=1212.8448 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1212.8448 -> dtScale=1.000113 deltaT = 0.32906274 Time = 1823.22 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 = 0.071321528 0 0.65932567 water fraction, min, max = 0.045717421 0.0013211851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321285 0 0.65932344 water fraction, min, max = 0.045717663 0.0013211902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321528 0 0.65932567 water fraction, min, max = 0.04571742 0.0013211851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321285 0 0.65932344 water fraction, min, max = 0.045717663 0.0013211902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1553441e-07, Final residual = 8.1454854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3021972e-09, Final residual = 2.7120119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321528 0 0.65932567 water fraction, min, max = 0.045717421 0.0013211851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321285 0 0.65932344 water fraction, min, max = 0.045717663 0.0013211902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321528 0 0.65932567 water fraction, min, max = 0.045717421 0.0013211851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321285 0 0.65932344 water fraction, min, max = 0.045717663 0.0013211902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218112e-08, Final residual = 1.2601261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150104e-09, Final residual = 5.3514299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7457.98 s ClockTime = 7602 s fluxAdjustedLocalCo Co mean: 0.11447455 max: 0.59991635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004947047 -> dtInletScale=1212.8448 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=1212.8448 -> dtScale=1.0001394 deltaT = 0.32910155 Time = 1823.55 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 = 0.071321043 0 0.65932121 water fraction, min, max = 0.045717905 0.0013211952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713208 0 0.65931898 water fraction, min, max = 0.045718148 0.0013212002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321043 0 0.65932121 water fraction, min, max = 0.045717905 0.0013211952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320801 0 0.65931898 water fraction, min, max = 0.045718147 0.0013212002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.153909e-07, Final residual = 8.1483341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2916863e-09, Final residual = 2.7293277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321043 0 0.65932121 water fraction, min, max = 0.045717905 0.0013211952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713208 0 0.65931898 water fraction, min, max = 0.045718148 0.0013212002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071321043 0 0.65932121 water fraction, min, max = 0.045717905 0.0013211952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713208 0 0.65931898 water fraction, min, max = 0.045718148 0.0013212002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.42931e-08, Final residual = 1.2117482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893861e-09, Final residual = 3.7406129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7458.53 s ClockTime = 7603 s fluxAdjustedLocalCo Co mean: 0.11448533 max: 0.59997124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049476304 -> dtInletScale=1212.7018 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1212.7018 -> dtScale=1.0000479 deltaT = 0.32910155 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 = 0.071320558 0 0.65931675 water fraction, min, max = 0.04571839 0.0013212052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320316 0 0.65931453 water fraction, min, max = 0.045718632 0.0013212102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320558 0 0.65931675 water fraction, min, max = 0.04571839 0.0013212052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320316 0 0.65931453 water fraction, min, max = 0.045718632 0.0013212102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1528994e-07, Final residual = 8.1464323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2777602e-09, Final residual = 2.6818513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320558 0 0.65931676 water fraction, min, max = 0.04571839 0.0013212052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320316 0 0.65931453 water fraction, min, max = 0.045718633 0.0013212102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320558 0 0.65931676 water fraction, min, max = 0.04571839 0.0013212052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320316 0 0.65931453 water fraction, min, max = 0.045718633 0.0013212102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202031e-08, Final residual = 1.2220798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921401e-09, Final residual = 4.1853448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7459.07 s ClockTime = 7603 s fluxAdjustedLocalCo Co mean: 0.11448261 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049476304 -> dtInletScale=1212.7018 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1212.7018 -> dtScale=1.0000744 deltaT = 0.32910155 Time = 1824.21 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 = 0.071320073 0 0.6593123 water fraction, min, max = 0.045718875 0.0013212152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319831 0 0.65931007 water fraction, min, max = 0.045719117 0.0013212202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320073 0 0.6593123 water fraction, min, max = 0.045718875 0.0013212152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319831 0 0.65931007 water fraction, min, max = 0.045719117 0.0013212202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1509666e-07, Final residual = 8.1437354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631228e-09, Final residual = 2.6565978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320073 0 0.6593123 water fraction, min, max = 0.045718875 0.0013212152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319831 0 0.65931007 water fraction, min, max = 0.045719117 0.0013212202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320073 0 0.6593123 water fraction, min, max = 0.045718875 0.0013212152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319831 0 0.65931007 water fraction, min, max = 0.045719117 0.0013212202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210638e-08, Final residual = 1.2171313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951329e-09, Final residual = 3.6860121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7459.68 s ClockTime = 7604 s fluxAdjustedLocalCo Co mean: 0.11447989 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049476304 -> dtInletScale=1212.7018 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1212.7018 -> dtScale=1.0001008 deltaT = 0.32910155 Time = 1824.54 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 = 0.071319589 0 0.65930784 water fraction, min, max = 0.045719359 0.0013212253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319346 0 0.65930561 water fraction, min, max = 0.045719602 0.0013212303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319589 0 0.65930784 water fraction, min, max = 0.045719359 0.0013212253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319347 0 0.65930561 water fraction, min, max = 0.045719601 0.0013212303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503422e-07, Final residual = 8.1408613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460601e-09, Final residual = 2.6345411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319589 0 0.65930784 water fraction, min, max = 0.045719359 0.0013212252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319347 0 0.65930561 water fraction, min, max = 0.045719602 0.0013212303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319589 0 0.65930784 water fraction, min, max = 0.045719359 0.0013212252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319347 0 0.65930561 water fraction, min, max = 0.045719602 0.0013212303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158189e-08, Final residual = 1.1875898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473072e-09, Final residual = 4.0171786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7460.26 s ClockTime = 7604 s fluxAdjustedLocalCo Co mean: 0.11447717 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049476304 -> dtInletScale=1212.7018 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1212.7018 -> dtScale=1.0001272 deltaT = 0.32914038 Time = 1824.86 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 = 0.071319104 0 0.65930338 water fraction, min, max = 0.045719844 0.0013212353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318862 0 0.65930115 water fraction, min, max = 0.045720086 0.0013212403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319104 0 0.65930338 water fraction, min, max = 0.045719844 0.0013212353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318862 0 0.65930115 water fraction, min, max = 0.045720086 0.0013212403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.148758e-07, Final residual = 8.1406901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832093e-09, Final residual = 2.7063858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319104 0 0.65930338 water fraction, min, max = 0.045719844 0.0013212353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318862 0 0.65930115 water fraction, min, max = 0.045720086 0.0013212403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319104 0 0.65930338 water fraction, min, max = 0.045719844 0.0013212353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318862 0 0.65930115 water fraction, min, max = 0.045720086 0.0013212403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131557e-08, Final residual = 1.226862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940654e-09, Final residual = 4.1523994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7460.82 s ClockTime = 7605 s fluxAdjustedLocalCo Co mean: 0.11448796 max: 0.59997864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049482142 -> dtInletScale=1212.5587 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=1212.5587 -> dtScale=1.0000356 deltaT = 0.32914038 Time = 1825.19 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 = 0.07131862 0 0.65929893 water fraction, min, max = 0.045720328 0.0013212453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318378 0 0.6592967 water fraction, min, max = 0.04572057 0.0013212503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131862 0 0.65929893 water fraction, min, max = 0.045720328 0.0013212453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318378 0 0.6592967 water fraction, min, max = 0.04572057 0.0013212503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1465811e-07, Final residual = 8.1391089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2531873e-09, Final residual = 2.6266122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131862 0 0.65929893 water fraction, min, max = 0.045720328 0.0013212453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318378 0 0.6592967 water fraction, min, max = 0.045720571 0.0013212503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131862 0 0.65929893 water fraction, min, max = 0.045720328 0.0013212453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318378 0 0.6592967 water fraction, min, max = 0.045720571 0.0013212503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.416413e-08, Final residual = 1.2121651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949452e-09, Final residual = 3.6938561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7461.39 s ClockTime = 7606 s fluxAdjustedLocalCo Co mean: 0.11448524 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049482142 -> dtInletScale=1212.5587 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1212.5587 -> dtScale=1.000062 deltaT = 0.32914038 Time = 1825.52 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 = 0.071318135 0 0.65929447 water fraction, min, max = 0.045720813 0.0013212553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317893 0 0.65929224 water fraction, min, max = 0.045721055 0.0013212603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318135 0 0.65929447 water fraction, min, max = 0.045720812 0.0013212553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317894 0 0.65929224 water fraction, min, max = 0.045721055 0.0013212603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1454981e-07, Final residual = 8.1382237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978761e-09, Final residual = 2.6032142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318135 0 0.65929447 water fraction, min, max = 0.045720813 0.0013212553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317893 0 0.65929224 water fraction, min, max = 0.045721055 0.0013212602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071318135 0 0.65929447 water fraction, min, max = 0.045720813 0.0013212553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317893 0 0.65929224 water fraction, min, max = 0.045721055 0.0013212602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177037e-08, Final residual = 1.2053119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6652249e-09, Final residual = 3.6426481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7461.96 s ClockTime = 7606 s fluxAdjustedLocalCo Co mean: 0.11448253 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049482142 -> dtInletScale=1212.5587 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1212.5587 -> dtScale=1.0000884 deltaT = 0.32914038 Time = 1825.85 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 = 0.071317651 0 0.65929002 water fraction, min, max = 0.045721297 0.0013212652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317409 0 0.65928779 water fraction, min, max = 0.045721539 0.0013212702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317651 0 0.65929002 water fraction, min, max = 0.045721297 0.0013212652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317409 0 0.65928779 water fraction, min, max = 0.045721539 0.0013212702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1436959e-07, Final residual = 8.1346373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.269002e-09, Final residual = 2.6130765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317651 0 0.65929002 water fraction, min, max = 0.045721297 0.0013212652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317409 0 0.65928779 water fraction, min, max = 0.045721539 0.0013212702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317651 0 0.65929002 water fraction, min, max = 0.045721297 0.0013212652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317409 0 0.65928779 water fraction, min, max = 0.045721539 0.0013212702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084027e-08, Final residual = 1.2546967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7323574e-09, Final residual = 4.2450204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7462.55 s ClockTime = 7607 s fluxAdjustedLocalCo Co mean: 0.11447981 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049482142 -> dtInletScale=1212.5587 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=1212.5587 -> dtScale=1.0001148 deltaT = 0.32914038 Time = 1826.18 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 = 0.071317167 0 0.65928556 water fraction, min, max = 0.045721781 0.0013212752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316925 0 0.65928334 water fraction, min, max = 0.045722023 0.0013212802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317167 0 0.65928556 water fraction, min, max = 0.045721781 0.0013212752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316925 0 0.65928334 water fraction, min, max = 0.045722023 0.0013212802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416128e-07, Final residual = 8.1387383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472162e-09, Final residual = 2.7172163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317167 0 0.65928556 water fraction, min, max = 0.045721781 0.0013212752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316925 0 0.65928334 water fraction, min, max = 0.045722023 0.0013212802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071317167 0 0.65928556 water fraction, min, max = 0.045721781 0.0013212752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316925 0 0.65928334 water fraction, min, max = 0.045722023 0.0013212802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227063e-08, Final residual = 1.2429899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7058268e-09, Final residual = 3.5982993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7463.13 s ClockTime = 7607 s fluxAdjustedLocalCo Co mean: 0.11447709 max: 0.5999153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049482142 -> dtInletScale=1212.5587 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1212.5587 -> dtScale=1.0001412 deltaT = 0.32917924 Time = 1826.51 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 = 0.071316683 0 0.65928111 water fraction, min, max = 0.045722265 0.0013212852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316441 0 0.65927888 water fraction, min, max = 0.045722507 0.0013212902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316683 0 0.65928111 water fraction, min, max = 0.045722265 0.0013212852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316441 0 0.65927888 water fraction, min, max = 0.045722507 0.0013212902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410001e-07, Final residual = 8.135196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2253087e-09, Final residual = 2.6491862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316683 0 0.65928111 water fraction, min, max = 0.045722265 0.0013212852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316441 0 0.65927888 water fraction, min, max = 0.045722508 0.0013212902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316683 0 0.65928111 water fraction, min, max = 0.045722265 0.0013212852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316441 0 0.65927888 water fraction, min, max = 0.045722508 0.0013212902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4137128e-08, Final residual = 1.2099344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6534004e-09, Final residual = 3.8191377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7463.71 s ClockTime = 7608 s fluxAdjustedLocalCo Co mean: 0.11448789 max: 0.59997031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049487984 -> dtInletScale=1212.4155 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1212.4155 -> dtScale=1.0000495 deltaT = 0.32917924 Time = 1826.84 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 = 0.071316199 0 0.65927666 water fraction, min, max = 0.04572275 0.0013212952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315957 0 0.65927443 water fraction, min, max = 0.045722991 0.0013213001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316199 0 0.65927666 water fraction, min, max = 0.045722749 0.0013212952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315957 0 0.65927443 water fraction, min, max = 0.045722991 0.0013213001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.139713e-07, Final residual = 8.1317577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.217582e-09, Final residual = 2.7751092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316199 0 0.65927666 water fraction, min, max = 0.045722749 0.0013212951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315957 0 0.65927443 water fraction, min, max = 0.045722992 0.0013213001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071316199 0 0.65927666 water fraction, min, max = 0.045722749 0.0013212951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315957 0 0.65927443 water fraction, min, max = 0.045722992 0.0013213001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147873e-08, Final residual = 1.2897427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815903e-09, Final residual = 4.1313771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7464.27 s ClockTime = 7609 s fluxAdjustedLocalCo Co mean: 0.11448518 max: 0.59995448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049487984 -> dtInletScale=1212.4155 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1212.4155 -> dtScale=1.0000759 deltaT = 0.32917924 Time = 1827.17 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 = 0.071315715 0 0.6592722 water fraction, min, max = 0.045723233 0.0013213051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315473 0 0.65926998 water fraction, min, max = 0.045723475 0.0013213101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315715 0 0.6592722 water fraction, min, max = 0.045723233 0.0013213051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315473 0 0.65926998 water fraction, min, max = 0.045723475 0.0013213101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369867e-07, Final residual = 8.1329643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2521658e-09, Final residual = 2.650773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315715 0 0.65927221 water fraction, min, max = 0.045723233 0.0013213051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315473 0 0.65926998 water fraction, min, max = 0.045723476 0.0013213101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315715 0 0.65927221 water fraction, min, max = 0.045723233 0.0013213051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315473 0 0.65926998 water fraction, min, max = 0.045723475 0.0013213101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113195e-08, Final residual = 1.2710651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697501e-09, Final residual = 4.0892095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7464.83 s ClockTime = 7609 s fluxAdjustedLocalCo Co mean: 0.11448246 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049487984 -> dtInletScale=1212.4155 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1212.4155 -> dtScale=1.0001023 deltaT = 0.32917924 Time = 1827.5 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 = 0.071315231 0 0.65926775 water fraction, min, max = 0.045723717 0.0013213151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314989 0 0.65926553 water fraction, min, max = 0.045723959 0.00132132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315231 0 0.65926775 water fraction, min, max = 0.045723717 0.0013213151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314989 0 0.65926553 water fraction, min, max = 0.045723959 0.00132132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1364368e-07, Final residual = 8.1326271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2797949e-09, Final residual = 2.6875003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315231 0 0.65926775 water fraction, min, max = 0.045723717 0.001321315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314989 0 0.65926553 water fraction, min, max = 0.045723959 0.00132132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071315231 0 0.65926775 water fraction, min, max = 0.045723717 0.001321315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314989 0 0.65926553 water fraction, min, max = 0.045723959 0.00132132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099371e-08, Final residual = 1.236488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854597e-09, Final residual = 3.9166382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7465.39 s ClockTime = 7610 s fluxAdjustedLocalCo Co mean: 0.11447975 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049487984 -> dtInletScale=1212.4155 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1212.4155 -> dtScale=1.0001286 deltaT = 0.32921813 Time = 1827.83 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 = 0.071314747 0 0.6592633 water fraction, min, max = 0.045724201 0.001321325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314505 0 0.65926108 water fraction, min, max = 0.045724443 0.00132133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314747 0 0.6592633 water fraction, min, max = 0.045724201 0.001321325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314505 0 0.65926108 water fraction, min, max = 0.045724443 0.00132133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1352911e-07, Final residual = 8.1283091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114723e-09, Final residual = 2.6346427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314747 0 0.6592633 water fraction, min, max = 0.045724201 0.001321325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314505 0 0.65926108 water fraction, min, max = 0.045724443 0.00132133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314747 0 0.6592633 water fraction, min, max = 0.045724201 0.001321325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314505 0 0.65926108 water fraction, min, max = 0.045724443 0.00132133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4062054e-08, Final residual = 1.2125305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683907e-09, Final residual = 3.717845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7465.94 s ClockTime = 7610 s fluxAdjustedLocalCo Co mean: 0.11449056 max: 0.5999779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049493831 -> dtInletScale=1212.2723 fluxAdjustedLocalCo dtLocalScale=1.0000368, dtInletScale=1212.2723 -> dtScale=1.0000368 deltaT = 0.32921813 Time = 1828.16 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 = 0.071314263 0 0.65925885 water fraction, min, max = 0.045724685 0.0013213349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314021 0 0.65925663 water fraction, min, max = 0.045724927 0.0013213399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314263 0 0.65925885 water fraction, min, max = 0.045724685 0.0013213349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314022 0 0.65925663 water fraction, min, max = 0.045724926 0.0013213399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1333472e-07, Final residual = 8.1280722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2227226e-09, Final residual = 2.6077015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314263 0 0.65925885 water fraction, min, max = 0.045724685 0.0013213349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314022 0 0.65925663 water fraction, min, max = 0.045724927 0.0013213399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314263 0 0.65925885 water fraction, min, max = 0.045724685 0.0013213349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071314022 0 0.65925663 water fraction, min, max = 0.045724927 0.0013213399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4052468e-08, Final residual = 1.2189255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614899e-09, Final residual = 3.7524678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7466.52 s ClockTime = 7611 s fluxAdjustedLocalCo Co mean: 0.11448785 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049493831 -> dtInletScale=1212.2723 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=1212.2723 -> dtScale=1.0000632 deltaT = 0.32921813 Time = 1828.49 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 = 0.07131378 0 0.6592544 water fraction, min, max = 0.045725169 0.0013213448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313538 0 0.65925218 water fraction, min, max = 0.04572541 0.0013213498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131378 0 0.6592544 water fraction, min, max = 0.045725168 0.0013213448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313538 0 0.65925218 water fraction, min, max = 0.04572541 0.0013213498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318841e-07, Final residual = 8.1266405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1973681e-09, Final residual = 2.6455002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131378 0 0.6592544 water fraction, min, max = 0.045725169 0.0013213448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313538 0 0.65925218 water fraction, min, max = 0.04572541 0.0013213498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07131378 0 0.6592544 water fraction, min, max = 0.045725169 0.0013213448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313538 0 0.65925218 water fraction, min, max = 0.04572541 0.0013213498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4168387e-08, Final residual = 1.2231176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595782e-09, Final residual = 3.5760639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7467.08 s ClockTime = 7611 s fluxAdjustedLocalCo Co mean: 0.11448514 max: 0.59994627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049493831 -> dtInletScale=1212.2723 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=1212.2723 -> dtScale=1.0000896 deltaT = 0.32921813 Time = 1828.81 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 = 0.071313296 0 0.65924996 water fraction, min, max = 0.045725652 0.0013213548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313054 0 0.65924773 water fraction, min, max = 0.045725894 0.0013213597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313296 0 0.65924996 water fraction, min, max = 0.045725652 0.0013213548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313055 0 0.65924773 water fraction, min, max = 0.045725893 0.0013213597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1307676e-07, Final residual = 8.1228276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489041e-09, Final residual = 2.6382372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313296 0 0.65924996 water fraction, min, max = 0.045725652 0.0013213548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313054 0 0.65924773 water fraction, min, max = 0.045725894 0.0013213597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313296 0 0.65924996 water fraction, min, max = 0.045725652 0.0013213548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071313054 0 0.65924773 water fraction, min, max = 0.045725894 0.0013213597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4142689e-08, Final residual = 1.1755303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298007e-09, Final residual = 3.6700427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7467.63 s ClockTime = 7612 s fluxAdjustedLocalCo Co mean: 0.11448242 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049493831 -> dtInletScale=1212.2723 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1212.2723 -> dtScale=1.0001159 deltaT = 0.32921813 Time = 1829.14 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 = 0.071312813 0 0.65924551 water fraction, min, max = 0.045726136 0.0013213647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312571 0 0.65924328 water fraction, min, max = 0.045726377 0.0013213696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312813 0 0.65924551 water fraction, min, max = 0.045726135 0.0013213647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312571 0 0.65924328 water fraction, min, max = 0.045726377 0.0013213696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1288136e-07, Final residual = 8.1200936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2327095e-09, Final residual = 2.6990396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312813 0 0.65924551 water fraction, min, max = 0.045726136 0.0013213647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312571 0 0.65924329 water fraction, min, max = 0.045726377 0.0013213696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312813 0 0.65924551 water fraction, min, max = 0.045726136 0.0013213647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312571 0 0.65924329 water fraction, min, max = 0.045726377 0.0013213696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113034e-08, Final residual = 1.2183843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742933e-09, Final residual = 3.7307836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7468.19 s ClockTime = 7613 s fluxAdjustedLocalCo Co mean: 0.11447971 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049493831 -> dtInletScale=1212.2723 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1212.2723 -> dtScale=1.0001423 deltaT = 0.32925706 Time = 1829.47 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 = 0.071312329 0 0.65924106 water fraction, min, max = 0.045726619 0.0013213746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312087 0 0.65923884 water fraction, min, max = 0.045726861 0.0013213795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312329 0 0.65924106 water fraction, min, max = 0.045726619 0.0013213746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312088 0 0.65923884 water fraction, min, max = 0.04572686 0.0013213795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279945e-07, Final residual = 8.1224082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384889e-09, Final residual = 2.6760464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312329 0 0.65924106 water fraction, min, max = 0.045726619 0.0013213746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312088 0 0.65923884 water fraction, min, max = 0.045726861 0.0013213795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312329 0 0.65924106 water fraction, min, max = 0.045726619 0.0013213746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071312088 0 0.65923884 water fraction, min, max = 0.045726861 0.0013213795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074773e-08, Final residual = 1.207388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.675985e-09, Final residual = 3.646655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7468.74 s ClockTime = 7613 s fluxAdjustedLocalCo Co mean: 0.11449053 max: 0.59996978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049499683 -> dtInletScale=1212.129 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=1212.129 -> dtScale=1.0000504 deltaT = 0.32925706 Time = 1829.8 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 = 0.071311846 0 0.65923662 water fraction, min, max = 0.045727102 0.0013213845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311604 0 0.65923439 water fraction, min, max = 0.045727344 0.0013213894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311846 0 0.65923662 water fraction, min, max = 0.045727102 0.0013213845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311604 0 0.65923439 water fraction, min, max = 0.045727344 0.0013213894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1263231e-07, Final residual = 8.1214411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2263663e-09, Final residual = 2.6333781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311846 0 0.65923662 water fraction, min, max = 0.045727102 0.0013213845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311604 0 0.65923439 water fraction, min, max = 0.045727344 0.0013213894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311846 0 0.65923662 water fraction, min, max = 0.045727102 0.0013213845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311604 0 0.65923439 water fraction, min, max = 0.045727344 0.0013213894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4097151e-08, Final residual = 1.2034692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662606e-09, Final residual = 3.6814788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7469.28 s ClockTime = 7614 s fluxAdjustedLocalCo Co mean: 0.11448782 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049499683 -> dtInletScale=1212.129 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=1212.129 -> dtScale=1.0000767 deltaT = 0.32925706 Time = 1830.13 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 = 0.071311362 0 0.65923217 water fraction, min, max = 0.045727586 0.0013213944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311121 0 0.65922995 water fraction, min, max = 0.045727827 0.0013213993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311362 0 0.65923217 water fraction, min, max = 0.045727585 0.0013213944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311121 0 0.65922995 water fraction, min, max = 0.045727827 0.0013213993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246778e-07, Final residual = 8.1186445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2108916e-09, Final residual = 2.6536161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311363 0 0.65923217 water fraction, min, max = 0.045727586 0.0013213943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311121 0 0.65922995 water fraction, min, max = 0.045727827 0.0013213993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311363 0 0.65923217 water fraction, min, max = 0.045727586 0.0013213943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071311121 0 0.65922995 water fraction, min, max = 0.045727827 0.0013213993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074077e-08, Final residual = 1.2159468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720751e-09, Final residual = 4.1541857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7469.82 s ClockTime = 7614 s fluxAdjustedLocalCo Co mean: 0.11448511 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049499683 -> dtInletScale=1212.129 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=1212.129 -> dtScale=1.0001031 deltaT = 0.32925706 Time = 1830.46 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 = 0.071310879 0 0.65922773 water fraction, min, max = 0.045728069 0.0013214042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310638 0 0.6592255 water fraction, min, max = 0.04572831 0.0013214092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310879 0 0.65922773 water fraction, min, max = 0.045728069 0.0013214042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310638 0 0.6592255 water fraction, min, max = 0.04572831 0.0013214092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1221895e-07, Final residual = 8.1187563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2317094e-09, Final residual = 2.63106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310879 0 0.65922773 water fraction, min, max = 0.045728069 0.0013214042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310638 0 0.6592255 water fraction, min, max = 0.045728311 0.0013214092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310879 0 0.65922773 water fraction, min, max = 0.045728069 0.0013214042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310638 0 0.6592255 water fraction, min, max = 0.045728311 0.0013214092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047485e-08, Final residual = 1.2269085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696689e-09, Final residual = 3.6694025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7470.39 s ClockTime = 7615 s fluxAdjustedLocalCo Co mean: 0.1144824 max: 0.59992238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049499683 -> dtInletScale=1212.129 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=1212.129 -> dtScale=1.0001294 deltaT = 0.32929601 Time = 1830.79 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 = 0.071310396 0 0.65922328 water fraction, min, max = 0.045728552 0.0013214141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310155 0 0.65922106 water fraction, min, max = 0.045728793 0.001321419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310396 0 0.65922328 water fraction, min, max = 0.045728552 0.0013214141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310155 0 0.65922106 water fraction, min, max = 0.045728793 0.001321419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1228355e-07, Final residual = 8.1137653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842092e-09, Final residual = 2.6567467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310396 0 0.65922328 water fraction, min, max = 0.045728552 0.0013214141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310155 0 0.65922106 water fraction, min, max = 0.045728794 0.001321419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310396 0 0.65922328 water fraction, min, max = 0.045728552 0.0013214141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071310155 0 0.65922106 water fraction, min, max = 0.045728794 0.001321419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027012e-08, Final residual = 1.2395257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940827e-09, Final residual = 3.7677506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7470.95 s ClockTime = 7615 s fluxAdjustedLocalCo Co mean: 0.11449324 max: 0.59997756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049505539 -> dtInletScale=1211.9856 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=1211.9856 -> dtScale=1.0000374 deltaT = 0.32929601 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 = 0.071309913 0 0.65921884 water fraction, min, max = 0.045729035 0.001321424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309672 0 0.65921662 water fraction, min, max = 0.045729276 0.0013214289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309913 0 0.65921884 water fraction, min, max = 0.045729035 0.001321424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309672 0 0.65921662 water fraction, min, max = 0.045729276 0.0013214289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1204263e-07, Final residual = 8.1144239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2438248e-09, Final residual = 2.6480088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309913 0 0.65921884 water fraction, min, max = 0.045729035 0.001321424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309672 0 0.65921662 water fraction, min, max = 0.045729277 0.0013214289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309913 0 0.65921884 water fraction, min, max = 0.045729035 0.001321424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309672 0 0.65921662 water fraction, min, max = 0.045729277 0.0013214289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096767e-08, Final residual = 1.1796603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504641e-09, Final residual = 3.6373628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7471.51 s ClockTime = 7616 s fluxAdjustedLocalCo Co mean: 0.11449053 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049505539 -> dtInletScale=1211.9856 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=1211.9856 -> dtScale=1.0000637 deltaT = 0.32929601 Time = 1831.45 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 = 0.07130943 0 0.65921439 water fraction, min, max = 0.045729518 0.0013214338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309189 0 0.65921217 water fraction, min, max = 0.045729759 0.0013214387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130943 0 0.65921439 water fraction, min, max = 0.045729518 0.0013214338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309189 0 0.65921217 water fraction, min, max = 0.045729759 0.0013214387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1189127e-07, Final residual = 8.1124813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2532918e-09, Final residual = 2.6200952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130943 0 0.6592144 water fraction, min, max = 0.045729518 0.0013214338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309189 0 0.65921217 water fraction, min, max = 0.04572976 0.0013214387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130943 0 0.6592144 water fraction, min, max = 0.045729518 0.0013214338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071309189 0 0.65921217 water fraction, min, max = 0.04572976 0.0013214387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008365e-08, Final residual = 1.2341767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897634e-09, Final residual = 3.6814551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7472.05 s ClockTime = 7617 s fluxAdjustedLocalCo Co mean: 0.11448782 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049505539 -> dtInletScale=1211.9856 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=1211.9856 -> dtScale=1.00009 deltaT = 0.32929601 Time = 1831.78 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 = 0.071308947 0 0.65920995 water fraction, min, max = 0.045730001 0.0013214437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308706 0 0.65920773 water fraction, min, max = 0.045730242 0.0013214486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308947 0 0.65920995 water fraction, min, max = 0.045730001 0.0013214437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308706 0 0.65920773 water fraction, min, max = 0.045730242 0.0013214486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1169991e-07, Final residual = 8.1138973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.219499e-09, Final residual = 2.6795997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308947 0 0.65920995 water fraction, min, max = 0.045730001 0.0013214437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308706 0 0.65920773 water fraction, min, max = 0.045730242 0.0013214486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308947 0 0.65920995 water fraction, min, max = 0.045730001 0.0013214437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308706 0 0.65920773 water fraction, min, max = 0.045730242 0.0013214486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064573e-08, Final residual = 1.261402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711469e-09, Final residual = 3.8667074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7472.61 s ClockTime = 7617 s fluxAdjustedLocalCo Co mean: 0.11448511 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049505539 -> dtInletScale=1211.9856 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1211.9856 -> dtScale=1.0001164 deltaT = 0.32929601 Time = 1832.11 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 = 0.071308464 0 0.65920551 water fraction, min, max = 0.045730484 0.0013214535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308223 0 0.65920329 water fraction, min, max = 0.045730725 0.0013214584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308464 0 0.65920551 water fraction, min, max = 0.045730483 0.0013214535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308223 0 0.65920329 water fraction, min, max = 0.045730725 0.0013214584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1153913e-07, Final residual = 8.1139742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450115e-09, Final residual = 2.6680779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308465 0 0.65920551 water fraction, min, max = 0.045730484 0.0013214535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308223 0 0.65920329 water fraction, min, max = 0.045730725 0.0013214584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308465 0 0.65920551 water fraction, min, max = 0.045730484 0.0013214535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071308223 0 0.65920329 water fraction, min, max = 0.045730725 0.0013214584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087852e-08, Final residual = 1.2020693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445549e-09, Final residual = 3.6131478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7473.18 s ClockTime = 7618 s fluxAdjustedLocalCo Co mean: 0.1144824 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049505539 -> dtInletScale=1211.9856 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1211.9856 -> dtScale=1.0001427 deltaT = 0.32933499 Time = 1832.44 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 = 0.071307982 0 0.65920107 water fraction, min, max = 0.045730966 0.0013214633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130774 0 0.65919885 water fraction, min, max = 0.045731208 0.0013214683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307982 0 0.65920107 water fraction, min, max = 0.045730966 0.0013214633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307741 0 0.65919885 water fraction, min, max = 0.045731207 0.0013214683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149256e-07, Final residual = 8.1103338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098659e-09, Final residual = 2.641019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307982 0 0.65920107 water fraction, min, max = 0.045730966 0.0013214633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130774 0 0.65919885 water fraction, min, max = 0.045731208 0.0013214682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307982 0 0.65920107 water fraction, min, max = 0.045730966 0.0013214633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130774 0 0.65919885 water fraction, min, max = 0.045731208 0.0013214682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082752e-08, Final residual = 1.2036255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651345e-09, Final residual = 3.6236138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7473.72 s ClockTime = 7618 s fluxAdjustedLocalCo Co mean: 0.11449325 max: 0.59996965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049511399 -> dtInletScale=1211.8421 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=1211.8421 -> dtScale=1.0000506 deltaT = 0.32933499 Time = 1832.77 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 = 0.071307499 0 0.65919663 water fraction, min, max = 0.045731449 0.0013214732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307258 0 0.65919441 water fraction, min, max = 0.04573169 0.0013214781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307499 0 0.65919663 water fraction, min, max = 0.045731449 0.0013214732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307258 0 0.65919441 water fraction, min, max = 0.04573169 0.0013214781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135045e-07, Final residual = 8.1104731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2039523e-09, Final residual = 2.6454266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307499 0 0.65919663 water fraction, min, max = 0.045731449 0.0013214732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307258 0 0.65919441 water fraction, min, max = 0.045731691 0.0013214781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307499 0 0.65919663 water fraction, min, max = 0.045731449 0.0013214732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307258 0 0.65919441 water fraction, min, max = 0.045731691 0.0013214781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026864e-08, Final residual = 1.1867435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559168e-09, Final residual = 3.6489432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7474.26 s ClockTime = 7619 s fluxAdjustedLocalCo Co mean: 0.11449054 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049511399 -> dtInletScale=1211.8421 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1211.8421 -> dtScale=1.0000769 deltaT = 0.32933499 Time = 1833.1 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 = 0.071307016 0 0.65919219 water fraction, min, max = 0.045731932 0.001321483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306775 0 0.65918997 water fraction, min, max = 0.045732173 0.0013214879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307016 0 0.65919219 water fraction, min, max = 0.045731931 0.001321483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306776 0 0.65918997 water fraction, min, max = 0.045732173 0.0013214879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109105e-07, Final residual = 8.1078765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577245e-09, Final residual = 2.6229257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307017 0 0.65919219 water fraction, min, max = 0.045731932 0.001321483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306775 0 0.65918997 water fraction, min, max = 0.045732173 0.0013214879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071307017 0 0.65919219 water fraction, min, max = 0.045731932 0.001321483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306775 0 0.65918997 water fraction, min, max = 0.045732173 0.0013214879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961296e-08, Final residual = 1.2288878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950446e-09, Final residual = 3.6797736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7474.83 s ClockTime = 7619 s fluxAdjustedLocalCo Co mean: 0.11448783 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049511399 -> dtInletScale=1211.8421 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=1211.8421 -> dtScale=1.0001032 deltaT = 0.32933499 Time = 1833.42 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 = 0.071306534 0 0.65918775 water fraction, min, max = 0.045732414 0.0013214928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306293 0 0.65918553 water fraction, min, max = 0.045732655 0.0013214977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306534 0 0.65918775 water fraction, min, max = 0.045732414 0.0013214928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306293 0 0.65918553 water fraction, min, max = 0.045732655 0.0013214977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1098936e-07, Final residual = 8.1049448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050697e-09, Final residual = 2.6334366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306534 0 0.65918775 water fraction, min, max = 0.045732414 0.0013214928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306293 0 0.65918553 water fraction, min, max = 0.045732656 0.0013214977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306534 0 0.65918775 water fraction, min, max = 0.045732414 0.0013214928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306293 0 0.65918553 water fraction, min, max = 0.045732655 0.0013214977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008071e-08, Final residual = 1.2074272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6675707e-09, Final residual = 3.6475314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7475.37 s ClockTime = 7620 s fluxAdjustedLocalCo Co mean: 0.11448513 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049511399 -> dtInletScale=1211.8421 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1211.8421 -> dtScale=1.0001295 deltaT = 0.329374 Time = 1833.75 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 = 0.071306052 0 0.65918332 water fraction, min, max = 0.045732897 0.0013215026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130581 0 0.6591811 water fraction, min, max = 0.045733138 0.0013215075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306052 0 0.65918332 water fraction, min, max = 0.045732896 0.0013215026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305811 0 0.6591811 water fraction, min, max = 0.045733137 0.0013215075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087761e-07, Final residual = 8.1050426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1871395e-09, Final residual = 2.6724969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306052 0 0.65918332 water fraction, min, max = 0.045732897 0.0013215026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130581 0 0.6591811 water fraction, min, max = 0.045733138 0.0013215075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306052 0 0.65918332 water fraction, min, max = 0.045732897 0.0013215026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130581 0 0.6591811 water fraction, min, max = 0.045733138 0.0013215075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018385e-08, Final residual = 1.2127401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804292e-09, Final residual = 4.1661538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7475.91 s ClockTime = 7621 s fluxAdjustedLocalCo Co mean: 0.11449598 max: 0.59997762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049517264 -> dtInletScale=1211.6986 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=1211.6986 -> dtScale=1.0000373 deltaT = 0.329374 Time = 1834.08 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 = 0.071305569 0 0.65917888 water fraction, min, max = 0.045733379 0.0013215124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305328 0 0.65917666 water fraction, min, max = 0.04573362 0.0013215173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305569 0 0.65917888 water fraction, min, max = 0.045733379 0.0013215124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305328 0 0.65917666 water fraction, min, max = 0.04573362 0.0013215173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1066473e-07, Final residual = 8.1025156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2254988e-09, Final residual = 2.6207909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305569 0 0.65917888 water fraction, min, max = 0.045733379 0.0013215124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305328 0 0.65917666 water fraction, min, max = 0.04573362 0.0013215173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305569 0 0.65917888 water fraction, min, max = 0.045733379 0.0013215124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305328 0 0.65917666 water fraction, min, max = 0.04573362 0.0013215173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.396301e-08, Final residual = 1.182657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228041e-09, Final residual = 3.5887605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7476.45 s ClockTime = 7621 s fluxAdjustedLocalCo Co mean: 0.11449328 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049517264 -> dtInletScale=1211.6986 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=1211.6986 -> dtScale=1.0000636 deltaT = 0.329374 Time = 1834.41 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 = 0.071305087 0 0.65917444 water fraction, min, max = 0.045733861 0.0013215222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304846 0 0.65917222 water fraction, min, max = 0.045734102 0.0013215271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305087 0 0.65917444 water fraction, min, max = 0.045733861 0.0013215222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304846 0 0.65917222 water fraction, min, max = 0.045734102 0.0013215271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1053726e-07, Final residual = 8.1007266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2131844e-09, Final residual = 2.6166314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305087 0 0.65917444 water fraction, min, max = 0.045733861 0.0013215222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304846 0 0.65917222 water fraction, min, max = 0.045734102 0.0013215271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071305087 0 0.65917444 water fraction, min, max = 0.045733861 0.0013215222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304846 0 0.65917222 water fraction, min, max = 0.045734102 0.0013215271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932132e-08, Final residual = 1.1668224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437299e-09, Final residual = 3.6686952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7476.98 s ClockTime = 7622 s fluxAdjustedLocalCo Co mean: 0.11449057 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049517264 -> dtInletScale=1211.6986 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1211.6986 -> dtScale=1.0000899 deltaT = 0.329374 Time = 1834.74 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 = 0.071304605 0 0.65917001 water fraction, min, max = 0.045734343 0.0013215319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304364 0 0.65916779 water fraction, min, max = 0.045734584 0.0013215368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304605 0 0.65917001 water fraction, min, max = 0.045734343 0.0013215319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304364 0 0.65916779 water fraction, min, max = 0.045734584 0.0013215368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037837e-07, Final residual = 8.0985853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1599823e-09, Final residual = 2.7050056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304605 0 0.65917001 water fraction, min, max = 0.045734343 0.0013215319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304364 0 0.65916779 water fraction, min, max = 0.045734585 0.0013215368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304605 0 0.65917001 water fraction, min, max = 0.045734343 0.0013215319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304364 0 0.65916779 water fraction, min, max = 0.045734585 0.0013215368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029226e-08, Final residual = 1.2443787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873951e-09, Final residual = 3.5930966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7477.54 s ClockTime = 7622 s fluxAdjustedLocalCo Co mean: 0.11448787 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049517264 -> dtInletScale=1211.6986 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1211.6986 -> dtScale=1.0001161 deltaT = 0.329374 Time = 1835.07 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 = 0.071304123 0 0.65916557 water fraction, min, max = 0.045734826 0.0013215417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303882 0 0.65916335 water fraction, min, max = 0.045735066 0.0013215466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304123 0 0.65916557 water fraction, min, max = 0.045734825 0.0013215417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303882 0 0.65916335 water fraction, min, max = 0.045735066 0.0013215466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1015995e-07, Final residual = 8.1033707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297739e-09, Final residual = 2.6287369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304123 0 0.65916557 water fraction, min, max = 0.045734826 0.0013215417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303882 0 0.65916335 water fraction, min, max = 0.045735067 0.0013215466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071304123 0 0.65916557 water fraction, min, max = 0.045734826 0.0013215417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303882 0 0.65916335 water fraction, min, max = 0.045735067 0.0013215466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024668e-08, Final residual = 1.1749813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736877e-09, Final residual = 3.6957081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7478.08 s ClockTime = 7623 s fluxAdjustedLocalCo Co mean: 0.11448516 max: 0.59991457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049517264 -> dtInletScale=1211.6986 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1211.6986 -> dtScale=1.0001424 deltaT = 0.32941305 Time = 1835.4 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 = 0.071303641 0 0.65916114 water fraction, min, max = 0.045735308 0.0013215515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713034 0 0.65915892 water fraction, min, max = 0.045735548 0.0013215564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303641 0 0.65916114 water fraction, min, max = 0.045735307 0.0013215515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713034 0 0.65915892 water fraction, min, max = 0.045735548 0.0013215564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1018479e-07, Final residual = 8.0957247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1849557e-09, Final residual = 2.6214658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303641 0 0.65916114 water fraction, min, max = 0.045735308 0.0013215515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713034 0 0.65915892 water fraction, min, max = 0.045735549 0.0013215564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303641 0 0.65916114 water fraction, min, max = 0.045735308 0.0013215515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713034 0 0.65915892 water fraction, min, max = 0.045735549 0.0013215564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.394888e-08, Final residual = 1.2268752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635398e-09, Final residual = 3.9799354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7478.66 s ClockTime = 7623 s fluxAdjustedLocalCo Co mean: 0.11449603 max: 0.59996992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049523134 -> dtInletScale=1211.555 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=1211.555 -> dtScale=1.0000501 deltaT = 0.32941305 Time = 1835.73 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 = 0.071303159 0 0.6591567 water fraction, min, max = 0.04573579 0.0013215612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302918 0 0.65915449 water fraction, min, max = 0.04573603 0.0013215661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303159 0 0.6591567 water fraction, min, max = 0.045735789 0.0013215612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302918 0 0.65915449 water fraction, min, max = 0.04573603 0.0013215661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0989974e-07, Final residual = 8.0958003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175263e-09, Final residual = 2.5910339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303159 0 0.6591567 water fraction, min, max = 0.04573579 0.0013215612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302918 0 0.65915449 water fraction, min, max = 0.045736031 0.0013215661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071303159 0 0.6591567 water fraction, min, max = 0.04573579 0.0013215612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302918 0 0.65915449 water fraction, min, max = 0.045736031 0.0013215661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944334e-08, Final residual = 1.1872958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497786e-09, Final residual = 3.6353423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7479.2 s ClockTime = 7624 s fluxAdjustedLocalCo Co mean: 0.11449333 max: 0.59995417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049523134 -> dtInletScale=1211.555 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=1211.555 -> dtScale=1.0000764 deltaT = 0.32941305 Time = 1836.06 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 = 0.071302677 0 0.65915227 water fraction, min, max = 0.045736271 0.001321571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302436 0 0.65915005 water fraction, min, max = 0.045736512 0.0013215759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302677 0 0.65915227 water fraction, min, max = 0.045736271 0.001321571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302436 0 0.65915005 water fraction, min, max = 0.045736512 0.0013215759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0980422e-07, Final residual = 8.0927105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2239956e-09, Final residual = 2.662751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302677 0 0.65915227 water fraction, min, max = 0.045736271 0.001321571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302436 0 0.65915006 water fraction, min, max = 0.045736512 0.0013215758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302677 0 0.65915227 water fraction, min, max = 0.045736271 0.001321571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302436 0 0.65915006 water fraction, min, max = 0.045736512 0.0013215758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989074e-08, Final residual = 1.1874495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584016e-09, Final residual = 3.6340059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7479.76 s ClockTime = 7625 s fluxAdjustedLocalCo Co mean: 0.11449062 max: 0.59993842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049523134 -> dtInletScale=1211.555 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1211.555 -> dtScale=1.0001026 deltaT = 0.32941305 Time = 1836.39 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 = 0.071302195 0 0.65914784 water fraction, min, max = 0.045736753 0.0013215807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301954 0 0.65914562 water fraction, min, max = 0.045736994 0.0013215856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302195 0 0.65914784 water fraction, min, max = 0.045736753 0.0013215807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301954 0 0.65914562 water fraction, min, max = 0.045736994 0.0013215856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969498e-07, Final residual = 8.0907745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1646109e-09, Final residual = 2.7522093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302195 0 0.65914784 water fraction, min, max = 0.045736753 0.0013215807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301954 0 0.65914562 water fraction, min, max = 0.045736994 0.0013215856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071302195 0 0.65914784 water fraction, min, max = 0.045736753 0.0013215807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301954 0 0.65914562 water fraction, min, max = 0.045736994 0.0013215856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027758e-08, Final residual = 1.2543342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669716e-09, Final residual = 4.1243794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7480.31 s ClockTime = 7625 s fluxAdjustedLocalCo Co mean: 0.11448792 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049523134 -> dtInletScale=1211.555 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1211.555 -> dtScale=1.0001289 deltaT = 0.32945212 Time = 1836.72 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 = 0.071301713 0 0.65914341 water fraction, min, max = 0.045737235 0.0013215905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301472 0 0.65914119 water fraction, min, max = 0.045737476 0.0013215953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301713 0 0.65914341 water fraction, min, max = 0.045737235 0.0013215905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301473 0 0.65914119 water fraction, min, max = 0.045737475 0.0013215953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0955327e-07, Final residual = 8.0914586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1786822e-09, Final residual = 2.6399378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301713 0 0.65914341 water fraction, min, max = 0.045737235 0.0013215904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301472 0 0.65914119 water fraction, min, max = 0.045737476 0.0013215953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301713 0 0.65914341 water fraction, min, max = 0.045737235 0.0013215904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301472 0 0.65914119 water fraction, min, max = 0.045737476 0.0013215953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3930039e-08, Final residual = 1.2379392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012149e-09, Final residual = 5.0273339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7480.89 s ClockTime = 7626 s fluxAdjustedLocalCo Co mean: 0.1144988 max: 0.59997808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049529008 -> dtInletScale=1211.4113 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=1211.4113 -> dtScale=1.0000365 deltaT = 0.32945212 Time = 1837.05 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 = 0.071301232 0 0.65913898 water fraction, min, max = 0.045737717 0.0013216002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300991 0 0.65913676 water fraction, min, max = 0.045737957 0.001321605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301232 0 0.65913898 water fraction, min, max = 0.045737716 0.0013216002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300991 0 0.65913676 water fraction, min, max = 0.045737957 0.001321605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0935104e-07, Final residual = 8.0892663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796699e-09, Final residual = 2.6175929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301232 0 0.65913898 water fraction, min, max = 0.045737717 0.0013216002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300991 0 0.65913676 water fraction, min, max = 0.045737958 0.001321605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071301232 0 0.65913898 water fraction, min, max = 0.045737717 0.0013216002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300991 0 0.65913676 water fraction, min, max = 0.045737958 0.001321605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940435e-08, Final residual = 1.1708998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460417e-09, Final residual = 3.6393271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7481.46 s ClockTime = 7626 s fluxAdjustedLocalCo Co mean: 0.1144961 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049529008 -> dtInletScale=1211.4113 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=1211.4113 -> dtScale=1.0000628 deltaT = 0.32945212 Time = 1837.38 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 = 0.07130075 0 0.65913455 water fraction, min, max = 0.045738198 0.0013216099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300509 0 0.65913233 water fraction, min, max = 0.045738439 0.0013216148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130075 0 0.65913455 water fraction, min, max = 0.045738198 0.0013216099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130051 0 0.65913233 water fraction, min, max = 0.045738439 0.0013216148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923808e-07, Final residual = 8.0884138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2016702e-09, Final residual = 2.6742959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130075 0 0.65913455 water fraction, min, max = 0.045738198 0.0013216099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300509 0 0.65913233 water fraction, min, max = 0.045738439 0.0013216147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07130075 0 0.65913455 water fraction, min, max = 0.045738198 0.0013216099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300509 0 0.65913233 water fraction, min, max = 0.045738439 0.0013216147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944517e-08, Final residual = 1.2155978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719242e-09, Final residual = 3.5786293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7482.03 s ClockTime = 7627 s fluxAdjustedLocalCo Co mean: 0.1144934 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049529008 -> dtInletScale=1211.4113 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1211.4113 -> dtScale=1.000089 deltaT = 0.32945212 Time = 1837.71 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 = 0.071300268 0 0.65913012 water fraction, min, max = 0.04573868 0.0013216196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300028 0 0.6591279 water fraction, min, max = 0.04573892 0.0013216245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300268 0 0.65913012 water fraction, min, max = 0.045738679 0.0013216196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300028 0 0.6591279 water fraction, min, max = 0.04573892 0.0013216245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907752e-07, Final residual = 8.0881163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.19932e-09, Final residual = 2.6256416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300269 0 0.65913012 water fraction, min, max = 0.04573868 0.0013216196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300028 0 0.6591279 water fraction, min, max = 0.045738921 0.0013216245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300269 0 0.65913012 water fraction, min, max = 0.04573868 0.0013216196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071300028 0 0.6591279 water fraction, min, max = 0.045738921 0.0013216245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966703e-08, Final residual = 1.1805431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409867e-09, Final residual = 3.6062934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7482.61 s ClockTime = 7627 s fluxAdjustedLocalCo Co mean: 0.1144907 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049529008 -> dtInletScale=1211.4113 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1211.4113 -> dtScale=1.0001152 deltaT = 0.32945212 Time = 1838.04 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 = 0.071299787 0 0.65912569 water fraction, min, max = 0.045739161 0.0013216293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299546 0 0.65912347 water fraction, min, max = 0.045739402 0.0013216342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299787 0 0.65912569 water fraction, min, max = 0.045739161 0.0013216293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299547 0 0.65912347 water fraction, min, max = 0.045739401 0.0013216342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0888848e-07, Final residual = 8.0852386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2123617e-09, Final residual = 2.712063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299787 0 0.65912569 water fraction, min, max = 0.045739161 0.0013216293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299547 0 0.65912347 water fraction, min, max = 0.045739402 0.0013216341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299787 0 0.65912569 water fraction, min, max = 0.045739161 0.0013216293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299547 0 0.65912347 water fraction, min, max = 0.045739402 0.0013216341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3924402e-08, Final residual = 1.1957408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546484e-09, Final residual = 3.5837005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7483.18 s ClockTime = 7628 s fluxAdjustedLocalCo Co mean: 0.114488 max: 0.59991513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049529008 -> dtInletScale=1211.4113 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1211.4113 -> dtScale=1.0001415 deltaT = 0.32949122 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 = 0.071299306 0 0.65912126 water fraction, min, max = 0.045739642 0.001321639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299065 0 0.65911905 water fraction, min, max = 0.045739883 0.0013216438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299306 0 0.65912126 water fraction, min, max = 0.045739642 0.001321639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299065 0 0.65911905 water fraction, min, max = 0.045739883 0.0013216438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0886334e-07, Final residual = 8.0822656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.177739e-09, Final residual = 2.6497738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299306 0 0.65912126 water fraction, min, max = 0.045739642 0.001321639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299065 0 0.65911905 water fraction, min, max = 0.045739883 0.0013216438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299306 0 0.65912126 water fraction, min, max = 0.045739642 0.001321639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071299065 0 0.65911905 water fraction, min, max = 0.045739883 0.0013216438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.384604e-08, Final residual = 1.2024311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405608e-09, Final residual = 3.5650123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7483.73 s ClockTime = 7629 s fluxAdjustedLocalCo Co mean: 0.11449889 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049534887 -> dtInletScale=1211.2675 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1211.2675 -> dtScale=1.000049 deltaT = 0.32949122 Time = 1838.7 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 = 0.071298824 0 0.65911683 water fraction, min, max = 0.045740124 0.0013216487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298584 0 0.65911462 water fraction, min, max = 0.045740364 0.0013216535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298824 0 0.65911683 water fraction, min, max = 0.045740123 0.0013216487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298584 0 0.65911462 water fraction, min, max = 0.045740364 0.0013216535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0865049e-07, Final residual = 8.0823639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763883e-09, Final residual = 2.6046364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298824 0 0.65911683 water fraction, min, max = 0.045740124 0.0013216487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298584 0 0.65911462 water fraction, min, max = 0.045740364 0.0013216535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298824 0 0.65911683 water fraction, min, max = 0.045740124 0.0013216487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298584 0 0.65911462 water fraction, min, max = 0.045740364 0.0013216535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908216e-08, Final residual = 1.1789236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365456e-09, Final residual = 3.7847295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7484.3 s ClockTime = 7629 s fluxAdjustedLocalCo Co mean: 0.11449619 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049534887 -> dtInletScale=1211.2675 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1211.2675 -> dtScale=1.0000752 deltaT = 0.32949122 Time = 1839.02 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 = 0.071298343 0 0.65911241 water fraction, min, max = 0.045740605 0.0013216584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298103 0 0.65911019 water fraction, min, max = 0.045740845 0.0013216632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298343 0 0.65911241 water fraction, min, max = 0.045740605 0.0013216584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298103 0 0.65911019 water fraction, min, max = 0.045740845 0.0013216632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.085131e-07, Final residual = 8.0809114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1742456e-09, Final residual = 2.5908615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298343 0 0.65911241 water fraction, min, max = 0.045740605 0.0013216584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298103 0 0.65911019 water fraction, min, max = 0.045740846 0.0013216632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298343 0 0.65911241 water fraction, min, max = 0.045740605 0.0013216584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298103 0 0.65911019 water fraction, min, max = 0.045740846 0.0013216632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848851e-08, Final residual = 1.1860112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834266e-09, Final residual = 3.7454111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7484.84 s ClockTime = 7630 s fluxAdjustedLocalCo Co mean: 0.11449349 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049534887 -> dtInletScale=1211.2675 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1211.2675 -> dtScale=1.0001014 deltaT = 0.32949122 Time = 1839.35 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 = 0.071297862 0 0.65910798 water fraction, min, max = 0.045741086 0.001321668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297622 0 0.65910577 water fraction, min, max = 0.045741326 0.0013216729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297862 0 0.65910798 water fraction, min, max = 0.045741086 0.001321668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297622 0 0.65910577 water fraction, min, max = 0.045741326 0.0013216729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835336e-07, Final residual = 8.0817394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2111266e-09, Final residual = 2.626925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297862 0 0.65910798 water fraction, min, max = 0.045741086 0.001321668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297622 0 0.65910577 water fraction, min, max = 0.045741327 0.0013216729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297862 0 0.65910798 water fraction, min, max = 0.045741086 0.001321668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297622 0 0.65910577 water fraction, min, max = 0.045741327 0.0013216729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865787e-08, Final residual = 1.2031835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687836e-09, Final residual = 3.7151455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7485.4 s ClockTime = 7630 s fluxAdjustedLocalCo Co mean: 0.11449079 max: 0.59992342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049534887 -> dtInletScale=1211.2675 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1211.2675 -> dtScale=1.0001276 deltaT = 0.32953036 Time = 1839.68 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 = 0.071297381 0 0.65910356 water fraction, min, max = 0.045741567 0.0013216777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297141 0 0.65910134 water fraction, min, max = 0.045741807 0.0013216825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297381 0 0.65910356 water fraction, min, max = 0.045741567 0.0013216777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297141 0 0.65910134 water fraction, min, max = 0.045741807 0.0013216825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.082959e-07, Final residual = 8.0812514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2130243e-09, Final residual = 2.6140392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297381 0 0.65910356 water fraction, min, max = 0.045741567 0.0013216777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297141 0 0.65910134 water fraction, min, max = 0.045741808 0.0013216825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297381 0 0.65910356 water fraction, min, max = 0.045741567 0.0013216777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071297141 0 0.65910134 water fraction, min, max = 0.045741808 0.0013216825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892169e-08, Final residual = 1.183762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373797e-09, Final residual = 3.6554984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7485.95 s ClockTime = 7631 s fluxAdjustedLocalCo Co mean: 0.11450169 max: 0.59997895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004954077 -> dtInletScale=1211.1237 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=1211.1237 -> dtScale=1.0000351 deltaT = 0.32953036 Time = 1840.01 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 = 0.0712969 0 0.65909913 water fraction, min, max = 0.045742048 0.0013216874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129666 0 0.65909692 water fraction, min, max = 0.045742288 0.0013216922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712969 0 0.65909913 water fraction, min, max = 0.045742048 0.0013216874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129666 0 0.65909692 water fraction, min, max = 0.045742288 0.0013216922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0809043e-07, Final residual = 8.0787753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503855e-09, Final residual = 2.6303905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712969 0 0.65909913 water fraction, min, max = 0.045742048 0.0013216873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129666 0 0.65909692 water fraction, min, max = 0.045742289 0.0013216922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0712969 0 0.65909913 water fraction, min, max = 0.045742048 0.0013216873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129666 0 0.65909692 water fraction, min, max = 0.045742289 0.0013216922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3860924e-08, Final residual = 1.171125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383254e-09, Final residual = 3.6086959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7486.5 s ClockTime = 7631 s fluxAdjustedLocalCo Co mean: 0.114499 max: 0.59996323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004954077 -> dtInletScale=1211.1237 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1211.1237 -> dtScale=1.0000613 deltaT = 0.32953036 Time = 1840.34 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 = 0.071296419 0 0.65909471 water fraction, min, max = 0.045742529 0.001321697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296179 0 0.6590925 water fraction, min, max = 0.045742769 0.0013217018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296419 0 0.65909471 water fraction, min, max = 0.045742529 0.001321697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296179 0 0.6590925 water fraction, min, max = 0.045742769 0.0013217018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791672e-07, Final residual = 8.0772998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2199734e-09, Final residual = 2.647634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296419 0 0.65909471 water fraction, min, max = 0.045742529 0.001321697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296179 0 0.6590925 water fraction, min, max = 0.045742769 0.0013217018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296419 0 0.65909471 water fraction, min, max = 0.045742529 0.001321697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071296179 0 0.6590925 water fraction, min, max = 0.045742769 0.0013217018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.39291e-08, Final residual = 1.2054471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662635e-09, Final residual = 3.6986937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7487.05 s ClockTime = 7632 s fluxAdjustedLocalCo Co mean: 0.1144963 max: 0.59994751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004954077 -> dtInletScale=1211.1237 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1211.1237 -> dtScale=1.0000875 deltaT = 0.32953036 Time = 1840.67 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 = 0.071295938 0 0.65909028 water fraction, min, max = 0.04574301 0.0013217066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295698 0 0.65908807 water fraction, min, max = 0.04574325 0.0013217115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295938 0 0.65909028 water fraction, min, max = 0.045743009 0.0013217066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295698 0 0.65908807 water fraction, min, max = 0.04574325 0.0013217115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.077744e-07, Final residual = 8.0802736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245719e-09, Final residual = 2.6746873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295938 0 0.65909029 water fraction, min, max = 0.04574301 0.0013217066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295698 0 0.65908807 water fraction, min, max = 0.04574325 0.0013217115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295938 0 0.65909029 water fraction, min, max = 0.04574301 0.0013217066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295698 0 0.65908807 water fraction, min, max = 0.04574325 0.0013217115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.394329e-08, Final residual = 1.2319589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667121e-09, Final residual = 3.6116542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7487.58 s ClockTime = 7633 s fluxAdjustedLocalCo Co mean: 0.1144936 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004954077 -> dtInletScale=1211.1237 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=1211.1237 -> dtScale=1.0001137 deltaT = 0.32953036 Time = 1841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295458 0 0.65908586 water fraction, min, max = 0.04574349 0.0013217163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295217 0 0.65908365 water fraction, min, max = 0.045743731 0.0013217211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295458 0 0.65908586 water fraction, min, max = 0.04574349 0.0013217163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295218 0 0.65908365 water fraction, min, max = 0.04574373 0.0013217211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758656e-07, Final residual = 8.0746101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.196246e-09, Final residual = 2.7124793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295458 0 0.65908586 water fraction, min, max = 0.04574349 0.0013217163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295218 0 0.65908365 water fraction, min, max = 0.045743731 0.0013217211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295458 0 0.65908586 water fraction, min, max = 0.04574349 0.0013217163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071295218 0 0.65908365 water fraction, min, max = 0.045743731 0.0013217211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925639e-08, Final residual = 1.2541087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739686e-09, Final residual = 4.1444721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7488.12 s ClockTime = 7633 s fluxAdjustedLocalCo Co mean: 0.11449091 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004954077 -> dtInletScale=1211.1237 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1211.1237 -> dtScale=1.0001399 deltaT = 0.32956952 Time = 1841.33 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 = 0.071294977 0 0.65908144 water fraction, min, max = 0.045743971 0.0013217259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294737 0 0.65907923 water fraction, min, max = 0.045744211 0.0013217307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294977 0 0.65908144 water fraction, min, max = 0.045743971 0.0013217259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294737 0 0.65907923 water fraction, min, max = 0.045744211 0.0013217307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0747092e-07, Final residual = 8.071383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1932071e-09, Final residual = 2.6358223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294977 0 0.65908144 water fraction, min, max = 0.045743971 0.0013217259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294737 0 0.65907923 water fraction, min, max = 0.045744212 0.0013217307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294977 0 0.65908144 water fraction, min, max = 0.045743971 0.0013217259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294737 0 0.65907923 water fraction, min, max = 0.045744212 0.0013217307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874179e-08, Final residual = 1.1865161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754655e-09, Final residual = 3.6810654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7488.65 s ClockTime = 7634 s fluxAdjustedLocalCo Co mean: 0.11450182 max: 0.59997168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049546658 -> dtInletScale=1210.9798 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1210.9798 -> dtScale=1.0000472 deltaT = 0.32956952 Time = 1841.66 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 = 0.071294496 0 0.65907702 water fraction, min, max = 0.045744452 0.0013217355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294256 0 0.65907481 water fraction, min, max = 0.045744692 0.0013217403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294496 0 0.65907702 water fraction, min, max = 0.045744451 0.0013217355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294257 0 0.65907481 water fraction, min, max = 0.045744692 0.0013217403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0733711e-07, Final residual = 8.0693996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562811e-09, Final residual = 2.6735023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294497 0 0.65907702 water fraction, min, max = 0.045744452 0.0013217355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294256 0 0.65907481 water fraction, min, max = 0.045744692 0.0013217403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294497 0 0.65907702 water fraction, min, max = 0.045744452 0.0013217355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294256 0 0.65907481 water fraction, min, max = 0.045744692 0.0013217403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3893026e-08, Final residual = 1.2209858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.617064e-09, Final residual = 3.4641415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7489.2 s ClockTime = 7634 s fluxAdjustedLocalCo Co mean: 0.11449912 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049546658 -> dtInletScale=1210.9798 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=1210.9798 -> dtScale=1.0000734 deltaT = 0.32956952 Time = 1841.99 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 = 0.071294016 0 0.6590726 water fraction, min, max = 0.045744932 0.0013217451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293776 0 0.65907039 water fraction, min, max = 0.045745172 0.0013217499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294016 0 0.6590726 water fraction, min, max = 0.045744932 0.0013217451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293776 0 0.65907039 water fraction, min, max = 0.045745172 0.0013217499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716203e-07, Final residual = 8.0702182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2046656e-09, Final residual = 2.6003315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294016 0 0.6590726 water fraction, min, max = 0.045744932 0.0013217451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293776 0 0.65907039 water fraction, min, max = 0.045745173 0.0013217499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071294016 0 0.6590726 water fraction, min, max = 0.045744932 0.0013217451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293776 0 0.65907039 water fraction, min, max = 0.045745173 0.0013217499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826997e-08, Final residual = 1.240597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643064e-09, Final residual = 3.7861271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7489.74 s ClockTime = 7635 s fluxAdjustedLocalCo Co mean: 0.11449643 max: 0.59994027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049546658 -> dtInletScale=1210.9798 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=1210.9798 -> dtScale=1.0000996 deltaT = 0.32956952 Time = 1842.32 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 = 0.071293536 0 0.65906818 water fraction, min, max = 0.045745413 0.0013217547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293295 0 0.65906597 water fraction, min, max = 0.045745653 0.0013217595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293536 0 0.65906818 water fraction, min, max = 0.045745412 0.0013217547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293296 0 0.65906597 water fraction, min, max = 0.045745652 0.0013217595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0701215e-07, Final residual = 8.0704679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2147407e-09, Final residual = 2.5983033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293536 0 0.65906818 water fraction, min, max = 0.045745413 0.0013217547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293295 0 0.65906597 water fraction, min, max = 0.045745653 0.0013217595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293536 0 0.65906818 water fraction, min, max = 0.045745413 0.0013217547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293296 0 0.65906597 water fraction, min, max = 0.045745653 0.0013217595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.38071e-08, Final residual = 1.1959022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.643175e-09, Final residual = 3.7054884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7490.3 s ClockTime = 7635 s fluxAdjustedLocalCo Co mean: 0.11449374 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049546658 -> dtInletScale=1210.9798 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1210.9798 -> dtScale=1.0001257 deltaT = 0.32960871 Time = 1842.65 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 = 0.071293055 0 0.65906376 water fraction, min, max = 0.045745893 0.0013217643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292815 0 0.65906155 water fraction, min, max = 0.045746133 0.0013217691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293055 0 0.65906376 water fraction, min, max = 0.045745893 0.0013217643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292815 0 0.65906155 water fraction, min, max = 0.045746133 0.0013217691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692278e-07, Final residual = 8.0636817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1932452e-09, Final residual = 2.6365338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293055 0 0.65906376 water fraction, min, max = 0.045745893 0.0013217643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292815 0 0.65906155 water fraction, min, max = 0.045746133 0.0013217691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071293055 0 0.65906376 water fraction, min, max = 0.045745893 0.0013217643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292815 0 0.65906155 water fraction, min, max = 0.045746133 0.0013217691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814458e-08, Final residual = 1.2118505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857893e-09, Final residual = 3.793995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7490.85 s ClockTime = 7636 s fluxAdjustedLocalCo Co mean: 0.11450466 max: 0.59998022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955255 -> dtInletScale=1210.8358 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1210.8358 -> dtScale=1.000033 deltaT = 0.32960871 Time = 1842.98 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 = 0.071292575 0 0.65905934 water fraction, min, max = 0.045746373 0.0013217739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292335 0 0.65905713 water fraction, min, max = 0.045746613 0.0013217787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292575 0 0.65905934 water fraction, min, max = 0.045746373 0.0013217739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292335 0 0.65905713 water fraction, min, max = 0.045746613 0.0013217787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678332e-07, Final residual = 8.0675003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1606069e-09, Final residual = 2.6459608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292575 0 0.65905934 water fraction, min, max = 0.045746373 0.0013217739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292335 0 0.65905713 water fraction, min, max = 0.045746613 0.0013217787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292575 0 0.65905934 water fraction, min, max = 0.045746373 0.0013217739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292335 0 0.65905713 water fraction, min, max = 0.045746613 0.0013217787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3837471e-08, Final residual = 1.1955547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811337e-09, Final residual = 3.9189567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7491.4 s ClockTime = 7637 s fluxAdjustedLocalCo Co mean: 0.11450196 max: 0.59996452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955255 -> dtInletScale=1210.8358 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1210.8358 -> dtScale=1.0000591 deltaT = 0.32960871 Time = 1843.31 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 = 0.071292095 0 0.65905493 water fraction, min, max = 0.045746853 0.0013217835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291855 0 0.65905272 water fraction, min, max = 0.045747093 0.0013217883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292095 0 0.65905493 water fraction, min, max = 0.045746853 0.0013217835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291855 0 0.65905272 water fraction, min, max = 0.045747093 0.0013217883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656951e-07, Final residual = 8.0661433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2016541e-09, Final residual = 2.6444719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292095 0 0.65905493 water fraction, min, max = 0.045746853 0.0013217835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291855 0 0.65905272 water fraction, min, max = 0.045747094 0.0013217883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292095 0 0.65905493 water fraction, min, max = 0.045746853 0.0013217835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291855 0 0.65905272 water fraction, min, max = 0.045747094 0.0013217883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854339e-08, Final residual = 1.2021601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533685e-09, Final residual = 3.5748075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7491.94 s ClockTime = 7637 s fluxAdjustedLocalCo Co mean: 0.11449927 max: 0.59994883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955255 -> dtInletScale=1210.8358 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1210.8358 -> dtScale=1.0000853 deltaT = 0.32960871 Time = 1843.64 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 = 0.071291615 0 0.65905051 water fraction, min, max = 0.045747334 0.0013217931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291375 0 0.6590483 water fraction, min, max = 0.045747573 0.0013217978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291615 0 0.65905051 water fraction, min, max = 0.045747333 0.0013217931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291375 0 0.6590483 water fraction, min, max = 0.045747573 0.0013217978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0643738e-07, Final residual = 8.061386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846884e-09, Final residual = 2.6980001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291615 0 0.65905051 water fraction, min, max = 0.045747334 0.0013217931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291375 0 0.6590483 water fraction, min, max = 0.045747574 0.0013217978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291615 0 0.65905051 water fraction, min, max = 0.045747334 0.0013217931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291375 0 0.6590483 water fraction, min, max = 0.045747574 0.0013217978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864236e-08, Final residual = 1.1838618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644659e-09, Final residual = 3.6134071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7492.48 s ClockTime = 7638 s fluxAdjustedLocalCo Co mean: 0.11449658 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955255 -> dtInletScale=1210.8358 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1210.8358 -> dtScale=1.0001114 deltaT = 0.32960871 Time = 1843.97 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 = 0.071291135 0 0.65904609 water fraction, min, max = 0.045747814 0.0013218026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290895 0 0.65904388 water fraction, min, max = 0.045748053 0.0013218074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291135 0 0.65904609 water fraction, min, max = 0.045747813 0.0013218026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290895 0 0.65904388 water fraction, min, max = 0.045748053 0.0013218074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0622977e-07, Final residual = 8.0631254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596812e-09, Final residual = 2.6723546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291135 0 0.65904609 water fraction, min, max = 0.045747814 0.0013218026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290895 0 0.65904388 water fraction, min, max = 0.045748054 0.0013218074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291135 0 0.65904609 water fraction, min, max = 0.045747814 0.0013218026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290895 0 0.65904388 water fraction, min, max = 0.045748054 0.0013218074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3852144e-08, Final residual = 1.2171852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686949e-09, Final residual = 3.9561734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7493.05 s ClockTime = 7638 s fluxAdjustedLocalCo Co mean: 0.11449389 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004955255 -> dtInletScale=1210.8358 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1210.8358 -> dtScale=1.0001376 deltaT = 0.32964794 Time = 1844.3 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 = 0.071290655 0 0.65904168 water fraction, min, max = 0.045748294 0.0013218122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290415 0 0.65903947 water fraction, min, max = 0.045748533 0.001321817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290655 0 0.65904168 water fraction, min, max = 0.045748293 0.0013218122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290415 0 0.65903947 water fraction, min, max = 0.045748533 0.001321817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621408e-07, Final residual = 8.0627891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719815e-09, Final residual = 2.6777919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290655 0 0.65904168 water fraction, min, max = 0.045748294 0.0013218122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290415 0 0.65903947 water fraction, min, max = 0.045748534 0.001321817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290655 0 0.65904168 water fraction, min, max = 0.045748294 0.0013218122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290415 0 0.65903947 water fraction, min, max = 0.045748534 0.001321817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880191e-08, Final residual = 1.2122587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685307e-09, Final residual = 4.0274193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7493.6 s ClockTime = 7639 s fluxAdjustedLocalCo Co mean: 0.11450482 max: 0.59997317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049558447 -> dtInletScale=1210.6917 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=1210.6917 -> dtScale=1.0000447 deltaT = 0.32964794 Time = 1844.63 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 = 0.071290175 0 0.65903726 water fraction, min, max = 0.045748774 0.0013218217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289935 0 0.65903506 water fraction, min, max = 0.045749013 0.0013218265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290175 0 0.65903726 water fraction, min, max = 0.045748773 0.0013218217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289935 0 0.65903506 water fraction, min, max = 0.045749013 0.0013218265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0608249e-07, Final residual = 8.0591287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757895e-09, Final residual = 2.6840441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290175 0 0.65903726 water fraction, min, max = 0.045748773 0.0013218217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289935 0 0.65903506 water fraction, min, max = 0.045749013 0.0013218265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071290175 0 0.65903726 water fraction, min, max = 0.045748773 0.0013218217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289935 0 0.65903506 water fraction, min, max = 0.045749013 0.0013218265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3861964e-08, Final residual = 1.1700501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925953e-09, Final residual = 3.4746483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7494.13 s ClockTime = 7639 s fluxAdjustedLocalCo Co mean: 0.11450213 max: 0.59995749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049558447 -> dtInletScale=1210.6917 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=1210.6917 -> dtScale=1.0000709 deltaT = 0.32964794 Time = 1844.96 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 = 0.071289695 0 0.65903285 water fraction, min, max = 0.045749253 0.0013218313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289455 0 0.65903064 water fraction, min, max = 0.045749493 0.001321836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289695 0 0.65903285 water fraction, min, max = 0.045749253 0.0013218313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289455 0 0.65903064 water fraction, min, max = 0.045749493 0.001321836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0583613e-07, Final residual = 8.0540772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.172705e-09, Final residual = 2.5779692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289695 0 0.65903285 water fraction, min, max = 0.045749253 0.0013218313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289455 0 0.65903064 water fraction, min, max = 0.045749493 0.001321836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289695 0 0.65903285 water fraction, min, max = 0.045749253 0.0013218313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289455 0 0.65903064 water fraction, min, max = 0.045749493 0.001321836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3770284e-08, Final residual = 1.17063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121024e-09, Final residual = 3.5742022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7494.68 s ClockTime = 7640 s fluxAdjustedLocalCo Co mean: 0.11449944 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049558447 -> dtInletScale=1210.6917 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1210.6917 -> dtScale=1.000097 deltaT = 0.32964794 Time = 1845.29 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 = 0.071289215 0 0.65902844 water fraction, min, max = 0.045749733 0.0013218408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288975 0 0.65902623 water fraction, min, max = 0.045749973 0.0013218456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289215 0 0.65902844 water fraction, min, max = 0.045749733 0.0013218408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288976 0 0.65902623 water fraction, min, max = 0.045749972 0.0013218456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569424e-07, Final residual = 8.0526444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326951e-09, Final residual = 2.6374098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289215 0 0.65902844 water fraction, min, max = 0.045749733 0.0013218408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288975 0 0.65902623 water fraction, min, max = 0.045749973 0.0013218456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071289215 0 0.65902844 water fraction, min, max = 0.045749733 0.0013218408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288975 0 0.65902623 water fraction, min, max = 0.045749973 0.0013218456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3818453e-08, Final residual = 1.2579403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724733e-09, Final residual = 3.8613131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7495.24 s ClockTime = 7640 s fluxAdjustedLocalCo Co mean: 0.11449675 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049558447 -> dtInletScale=1210.6917 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=1210.6917 -> dtScale=1.0001231 deltaT = 0.32968719 Time = 1845.62 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 = 0.071288736 0 0.65902402 water fraction, min, max = 0.045750213 0.0013218503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288496 0 0.65902182 water fraction, min, max = 0.045750452 0.0013218551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288736 0 0.65902402 water fraction, min, max = 0.045750212 0.0013218503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288496 0 0.65902182 water fraction, min, max = 0.045750452 0.0013218551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0560338e-07, Final residual = 8.0542749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1548052e-09, Final residual = 2.6661727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288736 0 0.65902402 water fraction, min, max = 0.045750213 0.0013218503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288496 0 0.65902182 water fraction, min, max = 0.045750453 0.0013218551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288736 0 0.65902402 water fraction, min, max = 0.045750213 0.0013218503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288496 0 0.65902182 water fraction, min, max = 0.045750453 0.0013218551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738633e-08, Final residual = 1.2670523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707152e-09, Final residual = 4.1407572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7495.81 s ClockTime = 7641 s fluxAdjustedLocalCo Co mean: 0.1145077 max: 0.5999819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049564348 -> dtInletScale=1210.5475 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=1210.5475 -> dtScale=1.0000302 deltaT = 0.32968719 Time = 1845.95 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 = 0.071288256 0 0.65901961 water fraction, min, max = 0.045750692 0.0013218599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288016 0 0.6590174 water fraction, min, max = 0.045750932 0.0013218646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288256 0 0.65901961 water fraction, min, max = 0.045750692 0.0013218599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288016 0 0.6590174 water fraction, min, max = 0.045750932 0.0013218646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0542576e-07, Final residual = 8.0511465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473923e-09, Final residual = 2.5553199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288256 0 0.65901961 water fraction, min, max = 0.045750692 0.0013218598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288016 0 0.6590174 water fraction, min, max = 0.045750932 0.0013218646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288256 0 0.65901961 water fraction, min, max = 0.045750692 0.0013218598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071288016 0 0.6590174 water fraction, min, max = 0.045750932 0.0013218646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3758513e-08, Final residual = 1.1971327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377399e-09, Final residual = 3.629244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7496.35 s ClockTime = 7642 s fluxAdjustedLocalCo Co mean: 0.11450501 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049564348 -> dtInletScale=1210.5475 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=1210.5475 -> dtScale=1.0000563 deltaT = 0.32968719 Time = 1846.28 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 = 0.071287776 0 0.6590152 water fraction, min, max = 0.045751172 0.0013218694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287537 0 0.65901299 water fraction, min, max = 0.045751411 0.0013218741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287776 0 0.6590152 water fraction, min, max = 0.045751171 0.0013218694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287537 0 0.65901299 water fraction, min, max = 0.045751411 0.0013218741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0531597e-07, Final residual = 8.0493204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1266743e-09, Final residual = 2.5885841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287776 0 0.6590152 water fraction, min, max = 0.045751172 0.0013218694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287537 0 0.65901299 water fraction, min, max = 0.045751412 0.0013218741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287776 0 0.6590152 water fraction, min, max = 0.045751172 0.0013218694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287537 0 0.65901299 water fraction, min, max = 0.045751412 0.0013218741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.373024e-08, Final residual = 1.1918307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684787e-09, Final residual = 3.7726113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7496.92 s ClockTime = 7642 s fluxAdjustedLocalCo Co mean: 0.11450232 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049564348 -> dtInletScale=1210.5475 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1210.5475 -> dtScale=1.0000824 deltaT = 0.32968719 Time = 1846.61 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 = 0.071287297 0 0.65901079 water fraction, min, max = 0.045751651 0.0013218789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287057 0 0.65900858 water fraction, min, max = 0.045751891 0.0013218836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287297 0 0.65901079 water fraction, min, max = 0.045751651 0.0013218789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287058 0 0.65900858 water fraction, min, max = 0.04575189 0.0013218836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518632e-07, Final residual = 8.0488092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384342e-09, Final residual = 2.5821416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287297 0 0.65901079 water fraction, min, max = 0.045751651 0.0013218789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287057 0 0.65900858 water fraction, min, max = 0.045751891 0.0013218836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287297 0 0.65901079 water fraction, min, max = 0.045751651 0.0013218789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071287057 0 0.65900858 water fraction, min, max = 0.045751891 0.0013218836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711439e-08, Final residual = 1.2198896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813783e-09, Final residual = 3.7769949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7497.45 s ClockTime = 7643 s fluxAdjustedLocalCo Co mean: 0.11449963 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049564348 -> dtInletScale=1210.5475 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1210.5475 -> dtScale=1.0001085 deltaT = 0.32968719 Time = 1846.94 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 = 0.071286818 0 0.65900638 water fraction, min, max = 0.045752131 0.0013218884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286578 0 0.65900417 water fraction, min, max = 0.04575237 0.0013218931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286818 0 0.65900638 water fraction, min, max = 0.04575213 0.0013218884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286578 0 0.65900417 water fraction, min, max = 0.04575237 0.0013218931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0493339e-07, Final residual = 8.0470181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1686064e-09, Final residual = 2.6858439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286818 0 0.65900638 water fraction, min, max = 0.045752131 0.0013218884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286578 0 0.65900417 water fraction, min, max = 0.04575237 0.0013218931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286818 0 0.65900638 water fraction, min, max = 0.045752131 0.0013218884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286578 0 0.65900417 water fraction, min, max = 0.04575237 0.0013218931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831877e-08, Final residual = 1.2034036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481933e-09, Final residual = 3.5500084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7498 s ClockTime = 7643 s fluxAdjustedLocalCo Co mean: 0.11449694 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049564348 -> dtInletScale=1210.5475 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1210.5475 -> dtScale=1.0001346 deltaT = 0.32972648 Time = 1847.27 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 = 0.071286338 0 0.65900197 water fraction, min, max = 0.04575261 0.0013218978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286099 0 0.65899977 water fraction, min, max = 0.045752849 0.0013219026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286338 0 0.65900197 water fraction, min, max = 0.04575261 0.0013218978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286099 0 0.65899977 water fraction, min, max = 0.045752849 0.0013219026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494096e-07, Final residual = 8.0482444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1086036e-09, Final residual = 2.617992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286338 0 0.65900197 water fraction, min, max = 0.04575261 0.0013218978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286099 0 0.65899977 water fraction, min, max = 0.04575285 0.0013219026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286338 0 0.65900197 water fraction, min, max = 0.04575261 0.0013218978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071286099 0 0.65899977 water fraction, min, max = 0.04575285 0.0013219026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775412e-08, Final residual = 1.2541283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881248e-09, Final residual = 4.1345841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7498.54 s ClockTime = 7644 s fluxAdjustedLocalCo Co mean: 0.1145079 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049570254 -> dtInletScale=1210.4033 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=1210.4033 -> dtScale=1.0000416 deltaT = 0.32972648 Time = 1847.59 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 = 0.071285859 0 0.65899756 water fraction, min, max = 0.045753089 0.0013219073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128562 0 0.65899536 water fraction, min, max = 0.045753328 0.0013219121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285859 0 0.65899756 water fraction, min, max = 0.045753089 0.0013219073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128562 0 0.65899536 water fraction, min, max = 0.045753328 0.0013219121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0477726e-07, Final residual = 8.0480968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424955e-09, Final residual = 2.6765721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285859 0 0.65899756 water fraction, min, max = 0.045753089 0.0013219073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128562 0 0.65899536 water fraction, min, max = 0.045753329 0.0013219121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285859 0 0.65899756 water fraction, min, max = 0.045753089 0.0013219073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128562 0 0.65899536 water fraction, min, max = 0.045753329 0.0013219121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783962e-08, Final residual = 1.2348698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536047e-09, Final residual = 3.4914905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7499.09 s ClockTime = 7644 s fluxAdjustedLocalCo Co mean: 0.11450521 max: 0.5999594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049570254 -> dtInletScale=1210.4033 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1210.4033 -> dtScale=1.0000677 deltaT = 0.32972648 Time = 1847.92 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 = 0.07128538 0 0.65899315 water fraction, min, max = 0.045753568 0.0013219168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128514 0 0.65899095 water fraction, min, max = 0.045753808 0.0013219215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128538 0 0.65899315 water fraction, min, max = 0.045753568 0.0013219168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285141 0 0.65899095 water fraction, min, max = 0.045753807 0.0013219215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0455051e-07, Final residual = 8.0431531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473065e-09, Final residual = 2.6048971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128538 0 0.65899315 water fraction, min, max = 0.045753568 0.0013219168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285141 0 0.65899095 water fraction, min, max = 0.045753808 0.0013219215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128538 0 0.65899315 water fraction, min, max = 0.045753568 0.0013219168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071285141 0 0.65899095 water fraction, min, max = 0.045753808 0.0013219215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703197e-08, Final residual = 1.1989023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694056e-09, Final residual = 3.6489442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7499.63 s ClockTime = 7645 s fluxAdjustedLocalCo Co mean: 0.11450253 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049570254 -> dtInletScale=1210.4033 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1210.4033 -> dtScale=1.0000938 deltaT = 0.32972648 Time = 1848.25 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 = 0.071284901 0 0.65898875 water fraction, min, max = 0.045754047 0.0013219263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284661 0 0.65898654 water fraction, min, max = 0.045754287 0.001321931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284901 0 0.65898875 water fraction, min, max = 0.045754047 0.0013219263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284662 0 0.65898654 water fraction, min, max = 0.045754286 0.001321931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0440446e-07, Final residual = 8.0422667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1689902e-09, Final residual = 2.6800923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284901 0 0.65898875 water fraction, min, max = 0.045754047 0.0013219263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284662 0 0.65898654 water fraction, min, max = 0.045754287 0.001321931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284901 0 0.65898875 water fraction, min, max = 0.045754047 0.0013219263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284662 0 0.65898654 water fraction, min, max = 0.045754287 0.001321931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765675e-08, Final residual = 1.2340206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747917e-09, Final residual = 3.6832597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7500.17 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.11449984 max: 0.5999281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049570254 -> dtInletScale=1210.4033 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1210.4033 -> dtScale=1.0001199 deltaT = 0.32976579 Time = 1848.58 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 = 0.071284422 0 0.65898434 water fraction, min, max = 0.045754526 0.0013219357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284183 0 0.65898214 water fraction, min, max = 0.045754766 0.0013219405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284422 0 0.65898434 water fraction, min, max = 0.045754526 0.0013219357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284183 0 0.65898214 water fraction, min, max = 0.045754765 0.0013219405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0434807e-07, Final residual = 8.0438469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1196041e-09, Final residual = 2.6692196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284422 0 0.65898434 water fraction, min, max = 0.045754526 0.0013219357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284183 0 0.65898214 water fraction, min, max = 0.045754766 0.0013219404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284422 0 0.65898434 water fraction, min, max = 0.045754526 0.0013219357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071284183 0 0.65898214 water fraction, min, max = 0.045754766 0.0013219404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751014e-08, Final residual = 1.2304244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573936e-09, Final residual = 3.6712168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7500.7 s ClockTime = 7646 s fluxAdjustedLocalCo Co mean: 0.11451081 max: 0.59998398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049576165 -> dtInletScale=1210.259 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=1210.259 -> dtScale=1.0000267 deltaT = 0.32976579 Time = 1848.91 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 = 0.071283943 0 0.65897993 water fraction, min, max = 0.045755005 0.0013219452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283704 0 0.65897773 water fraction, min, max = 0.045755244 0.0013219499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283943 0 0.65897993 water fraction, min, max = 0.045755005 0.0013219452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283704 0 0.65897773 water fraction, min, max = 0.045755244 0.0013219499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0409622e-07, Final residual = 8.0423377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251798e-09, Final residual = 2.6262389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283943 0 0.65897993 water fraction, min, max = 0.045755005 0.0013219452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283704 0 0.65897773 water fraction, min, max = 0.045755245 0.0013219499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283943 0 0.65897993 water fraction, min, max = 0.045755005 0.0013219452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283704 0 0.65897773 water fraction, min, max = 0.045755245 0.0013219499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690748e-08, Final residual = 1.2134169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668706e-09, Final residual = 3.5920715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7501.25 s ClockTime = 7647 s fluxAdjustedLocalCo Co mean: 0.11450812 max: 0.59996833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049576165 -> dtInletScale=1210.259 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1210.259 -> dtScale=1.0000528 deltaT = 0.32976579 Time = 1849.24 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 = 0.071283464 0 0.65897553 water fraction, min, max = 0.045755484 0.0013219546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283225 0 0.65897333 water fraction, min, max = 0.045755723 0.0013219593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283464 0 0.65897553 water fraction, min, max = 0.045755484 0.0013219546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283225 0 0.65897333 water fraction, min, max = 0.045755723 0.0013219593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0402666e-07, Final residual = 8.0405631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1194223e-09, Final residual = 2.6290556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283464 0 0.65897553 water fraction, min, max = 0.045755484 0.0013219546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283225 0 0.65897333 water fraction, min, max = 0.045755723 0.0013219593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283464 0 0.65897553 water fraction, min, max = 0.045755484 0.0013219546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071283225 0 0.65897333 water fraction, min, max = 0.045755723 0.0013219593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3734193e-08, Final residual = 1.2144926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635811e-09, Final residual = 3.796363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7501.79 s ClockTime = 7647 s fluxAdjustedLocalCo Co mean: 0.11450544 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049576165 -> dtInletScale=1210.259 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1210.259 -> dtScale=1.0000789 deltaT = 0.32976579 Time = 1849.57 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 = 0.071282985 0 0.65897112 water fraction, min, max = 0.045755963 0.0013219641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282746 0 0.65896892 water fraction, min, max = 0.045756202 0.0013219688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282985 0 0.65897112 water fraction, min, max = 0.045755962 0.0013219641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282746 0 0.65896892 water fraction, min, max = 0.045756202 0.0013219688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0378789e-07, Final residual = 8.0371071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177933e-09, Final residual = 2.5849641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282986 0 0.65897113 water fraction, min, max = 0.045755963 0.0013219641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282746 0 0.65896892 water fraction, min, max = 0.045756202 0.0013219688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282986 0 0.65897113 water fraction, min, max = 0.045755963 0.0013219641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282746 0 0.65896892 water fraction, min, max = 0.045756202 0.0013219688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716432e-08, Final residual = 1.1984504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222879e-09, Final residual = 3.5572016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7502.34 s ClockTime = 7648 s fluxAdjustedLocalCo Co mean: 0.11450275 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049576165 -> dtInletScale=1210.259 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1210.259 -> dtScale=1.0001049 deltaT = 0.32976579 Time = 1849.9 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 = 0.071282507 0 0.65896672 water fraction, min, max = 0.045756441 0.0013219735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282268 0 0.65896452 water fraction, min, max = 0.045756681 0.0013219782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282507 0 0.65896672 water fraction, min, max = 0.045756441 0.0013219735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282268 0 0.65896452 water fraction, min, max = 0.04575668 0.0013219782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0362877e-07, Final residual = 8.0335532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1681426e-09, Final residual = 2.6332733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282507 0 0.65896672 water fraction, min, max = 0.045756441 0.0013219735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282268 0 0.65896452 water fraction, min, max = 0.045756681 0.0013219782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282507 0 0.65896672 water fraction, min, max = 0.045756441 0.0013219735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282268 0 0.65896452 water fraction, min, max = 0.045756681 0.0013219782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644677e-08, Final residual = 1.2465977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653068e-09, Final residual = 3.6806316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7502.89 s ClockTime = 7648 s fluxAdjustedLocalCo Co mean: 0.11450007 max: 0.59992141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049576165 -> dtInletScale=1210.259 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1210.259 -> dtScale=1.000131 deltaT = 0.32980514 Time = 1850.23 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 = 0.071282028 0 0.65896232 water fraction, min, max = 0.04575692 0.0013219829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281789 0 0.65896012 water fraction, min, max = 0.045757159 0.0013219876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282028 0 0.65896232 water fraction, min, max = 0.04575692 0.0013219829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281789 0 0.65896012 water fraction, min, max = 0.045757159 0.0013219876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.036209e-07, Final residual = 8.0351182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1429212e-09, Final residual = 2.6520777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282028 0 0.65896232 water fraction, min, max = 0.04575692 0.0013219829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281789 0 0.65896012 water fraction, min, max = 0.045757159 0.0013219876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071282028 0 0.65896232 water fraction, min, max = 0.04575692 0.0013219829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281789 0 0.65896012 water fraction, min, max = 0.045757159 0.0013219876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766215e-08, Final residual = 1.1726179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425792e-09, Final residual = 3.5790995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7503.44 s ClockTime = 7649 s fluxAdjustedLocalCo Co mean: 0.11451105 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004958208 -> dtInletScale=1210.1146 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=1210.1146 -> dtScale=1.0000378 deltaT = 0.32980514 Time = 1850.56 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 = 0.07128155 0 0.65895792 water fraction, min, max = 0.045757399 0.0013219923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128131 0 0.65895571 water fraction, min, max = 0.045757638 0.001321997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128155 0 0.65895792 water fraction, min, max = 0.045757398 0.0013219923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281311 0 0.65895571 water fraction, min, max = 0.045757637 0.001321997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.03481e-07, Final residual = 8.033107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591817e-09, Final residual = 2.6585791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128155 0 0.65895792 water fraction, min, max = 0.045757398 0.0013219923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281311 0 0.65895571 water fraction, min, max = 0.045757638 0.001321997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07128155 0 0.65895792 water fraction, min, max = 0.045757398 0.0013219923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281311 0 0.65895571 water fraction, min, max = 0.045757638 0.001321997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711207e-08, Final residual = 1.2027211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837153e-09, Final residual = 3.6652698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7503.98 s ClockTime = 7649 s fluxAdjustedLocalCo Co mean: 0.11450837 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004958208 -> dtInletScale=1210.1146 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1210.1146 -> dtScale=1.0000638 deltaT = 0.32980514 Time = 1850.89 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 = 0.071281071 0 0.65895351 water fraction, min, max = 0.045757877 0.0013220017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280832 0 0.65895131 water fraction, min, max = 0.045758116 0.0013220064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281071 0 0.65895351 water fraction, min, max = 0.045757877 0.0013220017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280832 0 0.65895131 water fraction, min, max = 0.045758116 0.0013220064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321079e-07, Final residual = 8.0348069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473821e-09, Final residual = 2.6336513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281071 0 0.65895351 water fraction, min, max = 0.045757877 0.0013220017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280832 0 0.65895131 water fraction, min, max = 0.045758116 0.0013220064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071281071 0 0.65895351 water fraction, min, max = 0.045757877 0.0013220017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280832 0 0.65895131 water fraction, min, max = 0.045758116 0.0013220064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708834e-08, Final residual = 1.24453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6813959e-09, Final residual = 3.6316814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7504.51 s ClockTime = 7650 s fluxAdjustedLocalCo Co mean: 0.11450569 max: 0.59994609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004958208 -> dtInletScale=1210.1146 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=1210.1146 -> dtScale=1.0000899 deltaT = 0.32980514 Time = 1851.22 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 = 0.071280593 0 0.65894911 water fraction, min, max = 0.045758355 0.0013220111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280354 0 0.65894691 water fraction, min, max = 0.045758594 0.0013220158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280593 0 0.65894911 water fraction, min, max = 0.045758355 0.0013220111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280354 0 0.65894691 water fraction, min, max = 0.045758594 0.0013220158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310473e-07, Final residual = 8.0319989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773194e-09, Final residual = 2.5793602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280593 0 0.65894911 water fraction, min, max = 0.045758355 0.0013220111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280354 0 0.65894691 water fraction, min, max = 0.045758595 0.0013220158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280593 0 0.65894911 water fraction, min, max = 0.045758355 0.0013220111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280354 0 0.65894691 water fraction, min, max = 0.045758595 0.0013220158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670268e-08, Final residual = 1.1754723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501877e-09, Final residual = 3.6636869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7505.05 s ClockTime = 7651 s fluxAdjustedLocalCo Co mean: 0.114503 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004958208 -> dtInletScale=1210.1146 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=1210.1146 -> dtScale=1.0001159 deltaT = 0.32980514 Time = 1851.55 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 = 0.071280115 0 0.65894471 water fraction, min, max = 0.045758834 0.0013220205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279876 0 0.65894251 water fraction, min, max = 0.045759073 0.0013220252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280115 0 0.65894471 water fraction, min, max = 0.045758833 0.0013220205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279876 0 0.65894251 water fraction, min, max = 0.045759072 0.0013220252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0292939e-07, Final residual = 8.030632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1544017e-09, Final residual = 2.6141398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280115 0 0.65894471 water fraction, min, max = 0.045758834 0.0013220205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279876 0 0.65894251 water fraction, min, max = 0.045759073 0.0013220252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071280115 0 0.65894471 water fraction, min, max = 0.045758834 0.0013220205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279876 0 0.65894251 water fraction, min, max = 0.045759073 0.0013220252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3642659e-08, Final residual = 1.2033823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867278e-09, Final residual = 3.7454169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7505.61 s ClockTime = 7651 s fluxAdjustedLocalCo Co mean: 0.11450032 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004958208 -> dtInletScale=1210.1146 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1210.1146 -> dtScale=1.000142 deltaT = 0.32984452 Time = 1851.88 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 = 0.071279636 0 0.65894031 water fraction, min, max = 0.045759312 0.0013220299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279397 0 0.65893811 water fraction, min, max = 0.045759551 0.0013220346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279636 0 0.65894031 water fraction, min, max = 0.045759311 0.0013220299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279398 0 0.65893811 water fraction, min, max = 0.04575955 0.0013220346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0288735e-07, Final residual = 8.0305545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001575e-09, Final residual = 2.6027653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279636 0 0.65894031 water fraction, min, max = 0.045759312 0.0013220299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279397 0 0.65893811 water fraction, min, max = 0.045759551 0.0013220346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279636 0 0.65894031 water fraction, min, max = 0.045759312 0.0013220299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279397 0 0.65893811 water fraction, min, max = 0.045759551 0.0013220346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612918e-08, Final residual = 1.2067918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847534e-09, Final residual = 3.7376315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7506.15 s ClockTime = 7652 s fluxAdjustedLocalCo Co mean: 0.11451131 max: 0.59997084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049588 -> dtInletScale=1209.9702 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=1209.9702 -> dtScale=1.0000486 deltaT = 0.32984452 Time = 1852.21 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 = 0.071279158 0 0.65893592 water fraction, min, max = 0.04575979 0.0013220393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278919 0 0.65893372 water fraction, min, max = 0.045760029 0.001322044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279158 0 0.65893592 water fraction, min, max = 0.04575979 0.0013220393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127892 0 0.65893372 water fraction, min, max = 0.045760029 0.001322044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0268999e-07, Final residual = 8.0272906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0918835e-09, Final residual = 2.6082688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279158 0 0.65893592 water fraction, min, max = 0.04575979 0.0013220393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278919 0 0.65893372 water fraction, min, max = 0.045760029 0.0013220439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071279158 0 0.65893592 water fraction, min, max = 0.04575979 0.0013220393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278919 0 0.65893372 water fraction, min, max = 0.045760029 0.0013220439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683779e-08, Final residual = 1.2101034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730455e-09, Final residual = 3.6194865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7506.69 s ClockTime = 7652 s fluxAdjustedLocalCo Co mean: 0.11450863 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049588 -> dtInletScale=1209.9702 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1209.9702 -> dtScale=1.0000746 deltaT = 0.32984452 Time = 1852.54 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 = 0.07127868 0 0.65893152 water fraction, min, max = 0.045760268 0.0013220486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278441 0 0.65892932 water fraction, min, max = 0.045760507 0.0013220533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127868 0 0.65893152 water fraction, min, max = 0.045760268 0.0013220486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278442 0 0.65892932 water fraction, min, max = 0.045760507 0.0013220533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252928e-07, Final residual = 8.025518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0905719e-09, Final residual = 2.613988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127868 0 0.65893152 water fraction, min, max = 0.045760268 0.0013220486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278441 0 0.65892932 water fraction, min, max = 0.045760507 0.0013220533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127868 0 0.65893152 water fraction, min, max = 0.045760268 0.0013220486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278441 0 0.65892932 water fraction, min, max = 0.045760507 0.0013220533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661307e-08, Final residual = 1.2125583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822706e-09, Final residual = 3.7002441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7507.24 s ClockTime = 7653 s fluxAdjustedLocalCo Co mean: 0.11450595 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049588 -> dtInletScale=1209.9702 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1209.9702 -> dtScale=1.0001007 deltaT = 0.32984452 Time = 1852.87 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 = 0.071278202 0 0.65892712 water fraction, min, max = 0.045760746 0.001322058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277963 0 0.65892492 water fraction, min, max = 0.045760985 0.0013220627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278202 0 0.65892712 water fraction, min, max = 0.045760746 0.001322058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277964 0 0.65892492 water fraction, min, max = 0.045760984 0.0013220627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233657e-07, Final residual = 8.0221773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1395202e-09, Final residual = 2.6292951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278202 0 0.65892712 water fraction, min, max = 0.045760746 0.001322058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277963 0 0.65892492 water fraction, min, max = 0.045760985 0.0013220627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278202 0 0.65892712 water fraction, min, max = 0.045760746 0.001322058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277963 0 0.65892492 water fraction, min, max = 0.045760985 0.0013220627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636497e-08, Final residual = 1.2160486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598981e-09, Final residual = 3.5653284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7507.79 s ClockTime = 7653 s fluxAdjustedLocalCo Co mean: 0.11450327 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049588 -> dtInletScale=1209.9702 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1209.9702 -> dtScale=1.0001267 deltaT = 0.32988393 Time = 1853.2 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 = 0.071277724 0 0.65892272 water fraction, min, max = 0.045761224 0.0013220673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277485 0 0.65892052 water fraction, min, max = 0.045761463 0.001322072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277724 0 0.65892272 water fraction, min, max = 0.045761224 0.0013220673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277486 0 0.65892052 water fraction, min, max = 0.045761462 0.001322072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233744e-07, Final residual = 8.0245135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1878211e-09, Final residual = 2.6823882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277724 0 0.65892272 water fraction, min, max = 0.045761224 0.0013220673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277485 0 0.65892052 water fraction, min, max = 0.045761463 0.001322072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277724 0 0.65892272 water fraction, min, max = 0.045761224 0.0013220673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277485 0 0.65892052 water fraction, min, max = 0.045761463 0.001322072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682368e-08, Final residual = 1.2338234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824424e-09, Final residual = 4.6717499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7508.33 s ClockTime = 7654 s fluxAdjustedLocalCo Co mean: 0.11451427 max: 0.59998005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049593925 -> dtInletScale=1209.8256 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=1209.8256 -> dtScale=1.0000332 deltaT = 0.32988393 Time = 1853.53 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 = 0.071277246 0 0.65891833 water fraction, min, max = 0.045761702 0.0013220767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277008 0 0.65891613 water fraction, min, max = 0.04576194 0.0013220814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277246 0 0.65891833 water fraction, min, max = 0.045761701 0.0013220767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277008 0 0.65891613 water fraction, min, max = 0.04576194 0.0013220814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206293e-07, Final residual = 8.021284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1400388e-09, Final residual = 2.639716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277247 0 0.65891833 water fraction, min, max = 0.045761702 0.0013220767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277008 0 0.65891613 water fraction, min, max = 0.045761941 0.0013220813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277247 0 0.65891833 water fraction, min, max = 0.045761702 0.0013220767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071277008 0 0.65891613 water fraction, min, max = 0.045761941 0.0013220813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3627437e-08, Final residual = 1.2038039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557006e-09, Final residual = 3.7316192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7508.87 s ClockTime = 7654 s fluxAdjustedLocalCo Co mean: 0.1145116 max: 0.59996445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049593925 -> dtInletScale=1209.8256 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=1209.8256 -> dtScale=1.0000593 deltaT = 0.32988393 Time = 1853.86 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 = 0.071276769 0 0.65891393 water fraction, min, max = 0.04576218 0.001322086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127653 0 0.65891173 water fraction, min, max = 0.045762418 0.0013220907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276769 0 0.65891393 water fraction, min, max = 0.045762179 0.001322086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127653 0 0.65891173 water fraction, min, max = 0.045762418 0.0013220907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197414e-07, Final residual = 8.0177357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0857785e-09, Final residual = 2.5569052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276769 0 0.65891393 water fraction, min, max = 0.045762179 0.001322086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127653 0 0.65891173 water fraction, min, max = 0.045762418 0.0013220907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276769 0 0.65891393 water fraction, min, max = 0.045762179 0.001322086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127653 0 0.65891173 water fraction, min, max = 0.045762418 0.0013220907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534567e-08, Final residual = 1.226536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593726e-09, Final residual = 3.6015328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7509.4 s ClockTime = 7655 s fluxAdjustedLocalCo Co mean: 0.11450892 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049593925 -> dtInletScale=1209.8256 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=1209.8256 -> dtScale=1.0000853 deltaT = 0.32988393 Time = 1854.19 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 = 0.071276291 0 0.65890954 water fraction, min, max = 0.045762657 0.0013220953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276052 0 0.65890734 water fraction, min, max = 0.045762896 0.0013221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276291 0 0.65890954 water fraction, min, max = 0.045762657 0.0013220953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276053 0 0.65890734 water fraction, min, max = 0.045762896 0.0013221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.017863e-07, Final residual = 8.019523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1230006e-09, Final residual = 2.6164714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276291 0 0.65890954 water fraction, min, max = 0.045762657 0.0013220953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276052 0 0.65890734 water fraction, min, max = 0.045762896 0.0013221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276291 0 0.65890954 water fraction, min, max = 0.045762657 0.0013220953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071276052 0 0.65890734 water fraction, min, max = 0.045762896 0.0013221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623371e-08, Final residual = 1.198657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674134e-09, Final residual = 4.4668745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7509.97 s ClockTime = 7656 s fluxAdjustedLocalCo Co mean: 0.11450624 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049593925 -> dtInletScale=1209.8256 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1209.8256 -> dtScale=1.0001113 deltaT = 0.32988393 Time = 1854.52 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 = 0.071275813 0 0.65890514 water fraction, min, max = 0.045763135 0.0013221047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275575 0 0.65890295 water fraction, min, max = 0.045763373 0.0013221093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275813 0 0.65890514 water fraction, min, max = 0.045763134 0.0013221047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275575 0 0.65890295 water fraction, min, max = 0.045763373 0.0013221093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0162484e-07, Final residual = 8.0183958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453516e-09, Final residual = 2.631427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275813 0 0.65890514 water fraction, min, max = 0.045763135 0.0013221047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275575 0 0.65890295 water fraction, min, max = 0.045763374 0.0013221093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275813 0 0.65890514 water fraction, min, max = 0.045763135 0.0013221047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275575 0 0.65890295 water fraction, min, max = 0.045763374 0.0013221093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3655145e-08, Final residual = 1.1791734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564984e-09, Final residual = 3.6195486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7510.5 s ClockTime = 7656 s fluxAdjustedLocalCo Co mean: 0.11450356 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049593925 -> dtInletScale=1209.8256 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1209.8256 -> dtScale=1.0001373 deltaT = 0.32992337 Time = 1854.85 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 = 0.071275336 0 0.65890075 water fraction, min, max = 0.045763612 0.001322114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275097 0 0.65889855 water fraction, min, max = 0.045763851 0.0013221186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275336 0 0.65890075 water fraction, min, max = 0.045763612 0.001322114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275097 0 0.65889855 water fraction, min, max = 0.045763851 0.0013221186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164125e-07, Final residual = 8.0154828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416666e-09, Final residual = 2.6770395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275336 0 0.65890075 water fraction, min, max = 0.045763612 0.001322114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275097 0 0.65889855 water fraction, min, max = 0.045763851 0.0013221186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275336 0 0.65890075 water fraction, min, max = 0.045763612 0.001322114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071275097 0 0.65889855 water fraction, min, max = 0.045763851 0.0013221186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.364631e-08, Final residual = 1.205306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.670295e-09, Final residual = 3.5685149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7511.04 s ClockTime = 7657 s fluxAdjustedLocalCo Co mean: 0.11451458 max: 0.59997376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049599854 -> dtInletScale=1209.681 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1209.681 -> dtScale=1.0000437 deltaT = 0.32992337 Time = 1855.18 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 = 0.071274858 0 0.65889636 water fraction, min, max = 0.04576409 0.0013221233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127462 0 0.65889416 water fraction, min, max = 0.045764328 0.0013221279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274858 0 0.65889636 water fraction, min, max = 0.045764089 0.0013221233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127462 0 0.65889416 water fraction, min, max = 0.045764328 0.0013221279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145508e-07, Final residual = 8.0170951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1344207e-09, Final residual = 2.6412512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274858 0 0.65889636 water fraction, min, max = 0.04576409 0.0013221233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127462 0 0.65889416 water fraction, min, max = 0.045764329 0.0013221279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274858 0 0.65889636 water fraction, min, max = 0.04576409 0.0013221233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127462 0 0.65889416 water fraction, min, max = 0.045764329 0.0013221279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632042e-08, Final residual = 1.1559259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710291e-09, Final residual = 3.5142114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7511.6 s ClockTime = 7657 s fluxAdjustedLocalCo Co mean: 0.1145119 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049599854 -> dtInletScale=1209.681 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1209.681 -> dtScale=1.0000697 deltaT = 0.32992337 Time = 1855.51 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 = 0.071274381 0 0.65889197 water fraction, min, max = 0.045764567 0.0013221326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274142 0 0.65888977 water fraction, min, max = 0.045764806 0.0013221372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274381 0 0.65889197 water fraction, min, max = 0.045764567 0.0013221326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274143 0 0.65888977 water fraction, min, max = 0.045764805 0.0013221372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.012291e-07, Final residual = 8.0116194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248177e-09, Final residual = 2.5866575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274381 0 0.65889197 water fraction, min, max = 0.045764567 0.0013221326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274142 0 0.65888977 water fraction, min, max = 0.045764806 0.0013221372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274381 0 0.65889197 water fraction, min, max = 0.045764567 0.0013221326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274142 0 0.65888977 water fraction, min, max = 0.045764806 0.0013221372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614634e-08, Final residual = 1.1908565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6679598e-09, Final residual = 3.6590785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7512.13 s ClockTime = 7658 s fluxAdjustedLocalCo Co mean: 0.11450922 max: 0.59994257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049599854 -> dtInletScale=1209.681 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=1209.681 -> dtScale=1.0000957 deltaT = 0.32992337 Time = 1855.84 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 = 0.071273904 0 0.65888757 water fraction, min, max = 0.045765044 0.0013221419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273665 0 0.65888538 water fraction, min, max = 0.045765283 0.0013221465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273904 0 0.65888757 water fraction, min, max = 0.045765044 0.0013221419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273665 0 0.65888538 water fraction, min, max = 0.045765283 0.0013221465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0105087e-07, Final residual = 8.0123016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1584112e-09, Final residual = 2.6355845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273904 0 0.65888757 water fraction, min, max = 0.045765044 0.0013221419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273665 0 0.65888538 water fraction, min, max = 0.045765283 0.0013221465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273904 0 0.65888757 water fraction, min, max = 0.045765044 0.0013221419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273665 0 0.65888538 water fraction, min, max = 0.045765283 0.0013221465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3585467e-08, Final residual = 1.2446526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689579e-09, Final residual = 4.0922739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7512.68 s ClockTime = 7658 s fluxAdjustedLocalCo Co mean: 0.11450655 max: 0.59992698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049599854 -> dtInletScale=1209.681 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=1209.681 -> dtScale=1.0001217 deltaT = 0.32996284 Time = 1856.17 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 = 0.071273427 0 0.65888318 water fraction, min, max = 0.045765522 0.0013221512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273188 0 0.65888099 water fraction, min, max = 0.04576576 0.0013221558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273427 0 0.65888318 water fraction, min, max = 0.045765521 0.0013221512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273188 0 0.65888099 water fraction, min, max = 0.04576576 0.0013221558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096393e-07, Final residual = 8.0085916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1490452e-09, Final residual = 2.6030603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273427 0 0.65888318 water fraction, min, max = 0.045765522 0.0013221512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273188 0 0.65888099 water fraction, min, max = 0.04576576 0.0013221558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273427 0 0.65888318 water fraction, min, max = 0.045765522 0.0013221512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071273188 0 0.65888099 water fraction, min, max = 0.04576576 0.0013221558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629905e-08, Final residual = 1.2117541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625154e-09, Final residual = 3.5949265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7513.22 s ClockTime = 7659 s fluxAdjustedLocalCo Co mean: 0.11451757 max: 0.59998316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049605788 -> dtInletScale=1209.5363 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=1209.5363 -> dtScale=1.0000281 deltaT = 0.32996284 Time = 1856.5 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 = 0.071272949 0 0.65887879 water fraction, min, max = 0.045765999 0.0013221604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272711 0 0.6588766 water fraction, min, max = 0.045766237 0.0013221651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272949 0 0.65887879 water fraction, min, max = 0.045765999 0.0013221604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272711 0 0.6588766 water fraction, min, max = 0.045766237 0.0013221651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081588e-07, Final residual = 8.01128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.147584e-09, Final residual = 2.6212682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272949 0 0.65887879 water fraction, min, max = 0.045765999 0.0013221604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272711 0 0.6588766 water fraction, min, max = 0.045766238 0.0013221651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272949 0 0.65887879 water fraction, min, max = 0.045765999 0.0013221604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272711 0 0.6588766 water fraction, min, max = 0.045766237 0.0013221651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583833e-08, Final residual = 1.2132871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655038e-09, Final residual = 3.9208278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7513.76 s ClockTime = 7659 s fluxAdjustedLocalCo Co mean: 0.1145149 max: 0.59996758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049605788 -> dtInletScale=1209.5363 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=1209.5363 -> dtScale=1.000054 deltaT = 0.32996284 Time = 1856.83 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 = 0.071272472 0 0.6588744 water fraction, min, max = 0.045766476 0.0013221697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272234 0 0.65887221 water fraction, min, max = 0.045766714 0.0013221743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272472 0 0.6588744 water fraction, min, max = 0.045766476 0.0013221697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272234 0 0.65887221 water fraction, min, max = 0.045766714 0.0013221743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0067934e-07, Final residual = 8.0070697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092162e-09, Final residual = 2.6852756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272472 0 0.6588744 water fraction, min, max = 0.045766476 0.0013221697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272234 0 0.65887221 water fraction, min, max = 0.045766715 0.0013221743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272472 0 0.6588744 water fraction, min, max = 0.045766476 0.0013221697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071272234 0 0.65887221 water fraction, min, max = 0.045766715 0.0013221743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668644e-08, Final residual = 1.1865187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485559e-09, Final residual = 3.5440317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7514.31 s ClockTime = 7660 s fluxAdjustedLocalCo Co mean: 0.11451222 max: 0.59995199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049605788 -> dtInletScale=1209.5363 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=1209.5363 -> dtScale=1.00008 deltaT = 0.32996284 Time = 1857.16 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 = 0.071271995 0 0.65887002 water fraction, min, max = 0.045766953 0.001322179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271757 0 0.65886782 water fraction, min, max = 0.045767191 0.0013221836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271995 0 0.65887002 water fraction, min, max = 0.045766953 0.001322179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271757 0 0.65886782 water fraction, min, max = 0.045767191 0.0013221836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051537e-07, Final residual = 8.006719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.13732e-09, Final residual = 2.5764599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271995 0 0.65887002 water fraction, min, max = 0.045766953 0.001322179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271757 0 0.65886782 water fraction, min, max = 0.045767191 0.0013221836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271995 0 0.65887002 water fraction, min, max = 0.045766953 0.001322179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271757 0 0.65886782 water fraction, min, max = 0.045767191 0.0013221836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507001e-08, Final residual = 1.192869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333453e-09, Final residual = 3.5807349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7514.84 s ClockTime = 7661 s fluxAdjustedLocalCo Co mean: 0.11450955 max: 0.59993641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049605788 -> dtInletScale=1209.5363 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1209.5363 -> dtScale=1.000106 deltaT = 0.32996284 Time = 1857.49 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 = 0.071271518 0 0.65886563 water fraction, min, max = 0.04576743 0.0013221882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127128 0 0.65886343 water fraction, min, max = 0.045767668 0.0013221929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271518 0 0.65886563 water fraction, min, max = 0.04576743 0.0013221882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127128 0 0.65886343 water fraction, min, max = 0.045767668 0.0013221929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0030031e-07, Final residual = 8.005948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0834592e-09, Final residual = 2.6126087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271518 0 0.65886563 water fraction, min, max = 0.04576743 0.0013221882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127128 0 0.65886343 water fraction, min, max = 0.045767668 0.0013221928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271518 0 0.65886563 water fraction, min, max = 0.04576743 0.0013221882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127128 0 0.65886343 water fraction, min, max = 0.045767668 0.0013221928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3498387e-08, Final residual = 1.2005857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717202e-09, Final residual = 4.5218098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7515.38 s ClockTime = 7661 s fluxAdjustedLocalCo Co mean: 0.11450688 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049605788 -> dtInletScale=1209.5363 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1209.5363 -> dtScale=1.000132 deltaT = 0.33000234 Time = 1857.82 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 = 0.071271041 0 0.65886124 water fraction, min, max = 0.045767907 0.0013221975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270803 0 0.65885905 water fraction, min, max = 0.045768145 0.0013222021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271041 0 0.65886124 water fraction, min, max = 0.045767906 0.0013221975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270803 0 0.65885905 water fraction, min, max = 0.045768145 0.0013222021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0026711e-07, Final residual = 8.0046211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1070989e-09, Final residual = 2.6416883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271042 0 0.65886124 water fraction, min, max = 0.045767907 0.0013221975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270803 0 0.65885905 water fraction, min, max = 0.045768145 0.0013222021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071271042 0 0.65886124 water fraction, min, max = 0.045767907 0.0013221975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270803 0 0.65885905 water fraction, min, max = 0.045768145 0.0013222021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3547391e-08, Final residual = 1.2145995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626188e-09, Final residual = 3.7323342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7515.93 s ClockTime = 7662 s fluxAdjustedLocalCo Co mean: 0.11451791 max: 0.59997708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049611726 -> dtInletScale=1209.3915 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=1209.3915 -> dtScale=1.0000382 deltaT = 0.33000234 Time = 1858.15 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 = 0.071270565 0 0.65885685 water fraction, min, max = 0.045768384 0.0013222067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270326 0 0.65885466 water fraction, min, max = 0.045768622 0.0013222113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270565 0 0.65885685 water fraction, min, max = 0.045768383 0.0013222067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270327 0 0.65885466 water fraction, min, max = 0.045768621 0.0013222113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0006746e-07, Final residual = 8.003997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1730591e-09, Final residual = 2.6046204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270565 0 0.65885686 water fraction, min, max = 0.045768383 0.0013222067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270326 0 0.65885466 water fraction, min, max = 0.045768622 0.0013222113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270565 0 0.65885686 water fraction, min, max = 0.045768383 0.0013222067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270326 0 0.65885466 water fraction, min, max = 0.045768622 0.0013222113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545418e-08, Final residual = 1.2136483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590036e-09, Final residual = 4.0479958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7516.47 s ClockTime = 7662 s fluxAdjustedLocalCo Co mean: 0.11451524 max: 0.59996151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049611726 -> dtInletScale=1209.3915 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1209.3915 -> dtScale=1.0000642 deltaT = 0.33000234 Time = 1858.48 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 = 0.071270088 0 0.65885247 water fraction, min, max = 0.04576886 0.0013222159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126985 0 0.65885028 water fraction, min, max = 0.045769098 0.0013222206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270088 0 0.65885247 water fraction, min, max = 0.04576886 0.0013222159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126985 0 0.65885028 water fraction, min, max = 0.045769098 0.0013222206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9994678e-07, Final residual = 8.0023662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336994e-09, Final residual = 2.6583053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270088 0 0.65885247 water fraction, min, max = 0.04576886 0.0013222159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126985 0 0.65885028 water fraction, min, max = 0.045769099 0.0013222205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071270088 0 0.65885247 water fraction, min, max = 0.04576886 0.0013222159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126985 0 0.65885028 water fraction, min, max = 0.045769099 0.0013222205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3594053e-08, Final residual = 1.2158418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616184e-09, Final residual = 3.6512042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7517 s ClockTime = 7663 s fluxAdjustedLocalCo Co mean: 0.11451257 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049611726 -> dtInletScale=1209.3915 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1209.3915 -> dtScale=1.0000901 deltaT = 0.33000234 Time = 1858.81 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 = 0.071269611 0 0.65884808 water fraction, min, max = 0.045769337 0.0013222252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269373 0 0.65884589 water fraction, min, max = 0.045769575 0.0013222298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269611 0 0.65884808 water fraction, min, max = 0.045769336 0.0013222252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269373 0 0.65884589 water fraction, min, max = 0.045769575 0.0013222298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9977121e-07, Final residual = 8.0040457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0951652e-09, Final residual = 2.5828797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269611 0 0.65884808 water fraction, min, max = 0.045769337 0.0013222252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269373 0 0.65884589 water fraction, min, max = 0.045769575 0.0013222298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269611 0 0.65884808 water fraction, min, max = 0.045769337 0.0013222252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269373 0 0.65884589 water fraction, min, max = 0.045769575 0.0013222298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571942e-08, Final residual = 1.1955379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438055e-09, Final residual = 3.8784508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7517.55 s ClockTime = 7663 s fluxAdjustedLocalCo Co mean: 0.1145099 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049611726 -> dtInletScale=1209.3915 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1209.3915 -> dtScale=1.0001161 deltaT = 0.33000234 Time = 1859.14 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 = 0.071269135 0 0.6588437 water fraction, min, max = 0.045769813 0.0013222344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268897 0 0.65884151 water fraction, min, max = 0.045770051 0.001322239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269135 0 0.6588437 water fraction, min, max = 0.045769813 0.0013222344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268897 0 0.65884151 water fraction, min, max = 0.045770051 0.001322239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9962339e-07, Final residual = 7.9967774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0960438e-09, Final residual = 2.5739827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269135 0 0.6588437 water fraction, min, max = 0.045769813 0.0013222344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268897 0 0.65884151 water fraction, min, max = 0.045770052 0.001322239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071269135 0 0.6588437 water fraction, min, max = 0.045769813 0.0013222344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268897 0 0.65884151 water fraction, min, max = 0.045770052 0.001322239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478272e-08, Final residual = 1.1562311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662404e-09, Final residual = 3.7718013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7518.1 s ClockTime = 7664 s fluxAdjustedLocalCo Co mean: 0.11450723 max: 0.59991481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049611726 -> dtInletScale=1209.3915 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=1209.3915 -> dtScale=1.000142 deltaT = 0.33004187 Time = 1859.47 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 = 0.071268658 0 0.65883932 water fraction, min, max = 0.04577029 0.0013222436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126842 0 0.65883712 water fraction, min, max = 0.045770528 0.0013222482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268658 0 0.65883932 water fraction, min, max = 0.045770289 0.0013222436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126842 0 0.65883712 water fraction, min, max = 0.045770528 0.0013222482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963124e-07, Final residual = 7.9947816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1136682e-09, Final residual = 2.5765785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268658 0 0.65883932 water fraction, min, max = 0.04577029 0.0013222436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126842 0 0.65883712 water fraction, min, max = 0.045770528 0.0013222482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268658 0 0.65883932 water fraction, min, max = 0.04577029 0.0013222436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126842 0 0.65883712 water fraction, min, max = 0.045770528 0.0013222482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467561e-08, Final residual = 1.2040827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770133e-09, Final residual = 3.6866303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7518.63 s ClockTime = 7664 s fluxAdjustedLocalCo Co mean: 0.11451827 max: 0.59997112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004961767 -> dtInletScale=1209.2466 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=1209.2466 -> dtScale=1.0000481 deltaT = 0.33004187 Time = 1859.8 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 = 0.071268182 0 0.65883493 water fraction, min, max = 0.045770766 0.0013222528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267944 0 0.65883274 water fraction, min, max = 0.045771004 0.0013222574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268182 0 0.65883493 water fraction, min, max = 0.045770766 0.0013222528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267944 0 0.65883274 water fraction, min, max = 0.045771004 0.0013222574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9942122e-07, Final residual = 7.998742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302237e-09, Final residual = 2.6334304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268182 0 0.65883493 water fraction, min, max = 0.045770766 0.0013222528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267944 0 0.65883274 water fraction, min, max = 0.045771004 0.0013222574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071268182 0 0.65883493 water fraction, min, max = 0.045770766 0.0013222528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267944 0 0.65883274 water fraction, min, max = 0.045771004 0.0013222574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557916e-08, Final residual = 1.1712718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461537e-09, Final residual = 3.6360813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7519.18 s ClockTime = 7665 s fluxAdjustedLocalCo Co mean: 0.1145156 max: 0.59995556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004961767 -> dtInletScale=1209.2466 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1209.2466 -> dtScale=1.0000741 deltaT = 0.33004187 Time = 1860.13 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 = 0.071267706 0 0.65883055 water fraction, min, max = 0.045771243 0.001322262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267468 0 0.65882836 water fraction, min, max = 0.045771481 0.0013222666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267706 0 0.65883055 water fraction, min, max = 0.045771242 0.001322262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267468 0 0.65882836 water fraction, min, max = 0.04577148 0.0013222666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9928559e-07, Final residual = 7.9931137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0457275e-09, Final residual = 2.6329302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267706 0 0.65883055 water fraction, min, max = 0.045771243 0.001322262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267468 0 0.65882836 water fraction, min, max = 0.045771481 0.0013222666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267706 0 0.65883055 water fraction, min, max = 0.045771243 0.001322262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267468 0 0.65882836 water fraction, min, max = 0.045771481 0.0013222666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3532686e-08, Final residual = 1.208736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602849e-09, Final residual = 3.5645524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7519.72 s ClockTime = 7666 s fluxAdjustedLocalCo Co mean: 0.11451293 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004961767 -> dtInletScale=1209.2466 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1209.2466 -> dtScale=1.0001 deltaT = 0.33004187 Time = 1860.46 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 = 0.071267229 0 0.65882617 water fraction, min, max = 0.045771719 0.0013222712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266991 0 0.65882398 water fraction, min, max = 0.045771957 0.0013222758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267229 0 0.65882617 water fraction, min, max = 0.045771718 0.0013222712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266992 0 0.65882398 water fraction, min, max = 0.045771956 0.0013222758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905948e-07, Final residual = 7.9922489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650405e-09, Final residual = 2.6044518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267229 0 0.65882617 water fraction, min, max = 0.045771719 0.0013222712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266991 0 0.65882398 water fraction, min, max = 0.045771957 0.0013222758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071267229 0 0.65882617 water fraction, min, max = 0.045771719 0.0013222712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266991 0 0.65882398 water fraction, min, max = 0.045771957 0.0013222758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527848e-08, Final residual = 1.1788051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345869e-09, Final residual = 3.5544845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7520.29 s ClockTime = 7666 s fluxAdjustedLocalCo Co mean: 0.11451026 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004961767 -> dtInletScale=1209.2466 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=1209.2466 -> dtScale=1.0001259 deltaT = 0.33008144 Time = 1860.79 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 = 0.071266753 0 0.65882179 water fraction, min, max = 0.045772195 0.0013222803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266515 0 0.6588196 water fraction, min, max = 0.045772433 0.0013222849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266753 0 0.65882179 water fraction, min, max = 0.045772195 0.0013222803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266515 0 0.6588196 water fraction, min, max = 0.045772433 0.0013222849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.990506e-07, Final residual = 7.992315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1178263e-09, Final residual = 2.6058291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266753 0 0.65882179 water fraction, min, max = 0.045772195 0.0013222803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266515 0 0.6588196 water fraction, min, max = 0.045772433 0.0013222849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266753 0 0.65882179 water fraction, min, max = 0.045772195 0.0013222803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266515 0 0.6588196 water fraction, min, max = 0.045772433 0.0013222849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485486e-08, Final residual = 1.1995311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743849e-09, Final residual = 3.7353174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7520.85 s ClockTime = 7667 s fluxAdjustedLocalCo Co mean: 0.11452132 max: 0.59998082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049623618 -> dtInletScale=1209.1017 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=1209.1017 -> dtScale=1.000032 deltaT = 0.33008144 Time = 1861.12 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 = 0.071266277 0 0.65881741 water fraction, min, max = 0.045772671 0.0013222895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266039 0 0.65881522 water fraction, min, max = 0.045772909 0.0013222941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266277 0 0.65881741 water fraction, min, max = 0.045772671 0.0013222895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266039 0 0.65881522 water fraction, min, max = 0.045772909 0.0013222941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9886077e-07, Final residual = 7.9909751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013363e-09, Final residual = 2.5535712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266277 0 0.65881741 water fraction, min, max = 0.045772671 0.0013222895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266039 0 0.65881522 water fraction, min, max = 0.045772909 0.0013222941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266277 0 0.65881741 water fraction, min, max = 0.045772671 0.0013222895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071266039 0 0.65881522 water fraction, min, max = 0.045772909 0.0013222941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469876e-08, Final residual = 1.2150327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6908108e-09, Final residual = 3.7615939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7521.42 s ClockTime = 7667 s fluxAdjustedLocalCo Co mean: 0.11451865 max: 0.59996527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049623618 -> dtInletScale=1209.1017 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=1209.1017 -> dtScale=1.0000579 deltaT = 0.33008144 Time = 1861.45 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 = 0.071265801 0 0.65881303 water fraction, min, max = 0.045773147 0.0013222987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265563 0 0.65881084 water fraction, min, max = 0.045773385 0.0013223033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265801 0 0.65881303 water fraction, min, max = 0.045773147 0.0013222987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265563 0 0.65881084 water fraction, min, max = 0.045773385 0.0013223033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9865444e-07, Final residual = 7.9923334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1574146e-09, Final residual = 2.6099427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265801 0 0.65881303 water fraction, min, max = 0.045773147 0.0013222987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265563 0 0.65881084 water fraction, min, max = 0.045773385 0.0013223033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265801 0 0.65881303 water fraction, min, max = 0.045773147 0.0013222987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265563 0 0.65881084 water fraction, min, max = 0.045773385 0.0013223033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493863e-08, Final residual = 1.1891276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509984e-09, Final residual = 3.6153505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7521.99 s ClockTime = 7668 s fluxAdjustedLocalCo Co mean: 0.11451599 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049623618 -> dtInletScale=1209.1017 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=1209.1017 -> dtScale=1.0000838 deltaT = 0.33008144 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 = 0.071265325 0 0.65880865 water fraction, min, max = 0.045773623 0.0013223078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265087 0 0.65880646 water fraction, min, max = 0.045773861 0.0013223124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265325 0 0.65880865 water fraction, min, max = 0.045773623 0.0013223078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265088 0 0.65880646 water fraction, min, max = 0.045773861 0.0013223124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9851736e-07, Final residual = 7.9874082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497735e-09, Final residual = 2.6017042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265325 0 0.65880865 water fraction, min, max = 0.045773623 0.0013223078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265087 0 0.65880646 water fraction, min, max = 0.045773861 0.0013223124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265325 0 0.65880865 water fraction, min, max = 0.045773623 0.0013223078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071265087 0 0.65880646 water fraction, min, max = 0.045773861 0.0013223124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516959e-08, Final residual = 1.1737187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568383e-09, Final residual = 3.6339553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7522.55 s ClockTime = 7669 s fluxAdjustedLocalCo Co mean: 0.11451332 max: 0.59993418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049623618 -> dtInletScale=1209.1017 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=1209.1017 -> dtScale=1.0001097 deltaT = 0.33008144 Time = 1862.11 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 = 0.071264849 0 0.65880427 water fraction, min, max = 0.045774099 0.001322317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264611 0 0.65880208 water fraction, min, max = 0.045774337 0.0013223216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264849 0 0.65880427 water fraction, min, max = 0.045774099 0.001322317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264612 0 0.65880208 water fraction, min, max = 0.045774336 0.0013223216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9833378e-07, Final residual = 7.9840186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0896159e-09, Final residual = 2.622359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264849 0 0.65880427 water fraction, min, max = 0.045774099 0.001322317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264611 0 0.65880208 water fraction, min, max = 0.045774337 0.0013223216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264849 0 0.65880427 water fraction, min, max = 0.045774099 0.001322317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264612 0 0.65880208 water fraction, min, max = 0.045774337 0.0013223216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502632e-08, Final residual = 1.1888507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678513e-09, Final residual = 3.715017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7523.11 s ClockTime = 7669 s fluxAdjustedLocalCo Co mean: 0.11451065 max: 0.59991864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049623618 -> dtInletScale=1209.1017 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1209.1017 -> dtScale=1.0001356 deltaT = 0.33012103 Time = 1862.44 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 = 0.071264374 0 0.65879989 water fraction, min, max = 0.045774575 0.0013223261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264136 0 0.65879771 water fraction, min, max = 0.045774812 0.0013223307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264374 0 0.65879989 water fraction, min, max = 0.045774574 0.0013223261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264136 0 0.65879771 water fraction, min, max = 0.045774812 0.0013223307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9831513e-07, Final residual = 7.986911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880835e-09, Final residual = 2.6653326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264374 0 0.6587999 water fraction, min, max = 0.045774575 0.0013223261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264136 0 0.65879771 water fraction, min, max = 0.045774813 0.0013223307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264374 0 0.6587999 water fraction, min, max = 0.045774575 0.0013223261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264136 0 0.65879771 water fraction, min, max = 0.045774813 0.0013223307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545926e-08, Final residual = 1.1965854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803945e-09, Final residual = 3.7573554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7523.65 s ClockTime = 7670 s fluxAdjustedLocalCo Co mean: 0.11452172 max: 0.59997507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049629571 -> dtInletScale=1208.9567 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=1208.9567 -> dtScale=1.0000416 deltaT = 0.33012103 Time = 1862.77 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 = 0.071263898 0 0.65879552 water fraction, min, max = 0.04577505 0.0013223353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126366 0 0.65879333 water fraction, min, max = 0.045775288 0.0013223398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263898 0 0.65879552 water fraction, min, max = 0.04577505 0.0013223353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126366 0 0.65879333 water fraction, min, max = 0.045775288 0.0013223398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9809341e-07, Final residual = 7.9825632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134678e-09, Final residual = 2.638782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263898 0 0.65879552 water fraction, min, max = 0.04577505 0.0013223353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126366 0 0.65879333 water fraction, min, max = 0.045775288 0.0013223398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263898 0 0.65879552 water fraction, min, max = 0.04577505 0.0013223353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126366 0 0.65879333 water fraction, min, max = 0.045775288 0.0013223398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468369e-08, Final residual = 1.1865369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447016e-09, Final residual = 3.5670569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7524.21 s ClockTime = 7670 s fluxAdjustedLocalCo Co mean: 0.11451906 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049629571 -> dtInletScale=1208.9567 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1208.9567 -> dtScale=1.0000675 deltaT = 0.33012103 Time = 1863.1 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 = 0.071263422 0 0.65879114 water fraction, min, max = 0.045775526 0.0013223444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263184 0 0.65878895 water fraction, min, max = 0.045775764 0.0013223489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263422 0 0.65879114 water fraction, min, max = 0.045775526 0.0013223444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263185 0 0.65878895 water fraction, min, max = 0.045775763 0.0013223489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792803e-07, Final residual = 7.9833105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1154536e-09, Final residual = 2.6444993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263422 0 0.65879114 water fraction, min, max = 0.045775526 0.0013223444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263184 0 0.65878895 water fraction, min, max = 0.045775764 0.0013223489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263422 0 0.65879114 water fraction, min, max = 0.045775526 0.0013223444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071263184 0 0.65878895 water fraction, min, max = 0.045775764 0.0013223489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3475478e-08, Final residual = 1.1950035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544071e-09, Final residual = 4.0248969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7524.79 s ClockTime = 7671 s fluxAdjustedLocalCo Co mean: 0.11451639 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049629571 -> dtInletScale=1208.9567 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1208.9567 -> dtScale=1.0000933 deltaT = 0.33012103 Time = 1863.43 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 = 0.071262947 0 0.65878677 water fraction, min, max = 0.045776002 0.0013223535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262709 0 0.65878458 water fraction, min, max = 0.045776239 0.0013223581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262947 0 0.65878677 water fraction, min, max = 0.045776001 0.0013223535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262709 0 0.65878458 water fraction, min, max = 0.045776239 0.0013223581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777756e-07, Final residual = 7.9802538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0592565e-09, Final residual = 2.6488525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262947 0 0.65878677 water fraction, min, max = 0.045776002 0.0013223535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262709 0 0.65878458 water fraction, min, max = 0.045776239 0.0013223581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262947 0 0.65878677 water fraction, min, max = 0.045776002 0.0013223535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262709 0 0.65878458 water fraction, min, max = 0.045776239 0.0013223581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503806e-08, Final residual = 1.2224877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942545e-09, Final residual = 3.8109885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7525.39 s ClockTime = 7671 s fluxAdjustedLocalCo Co mean: 0.11451373 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049629571 -> dtInletScale=1208.9567 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=1208.9567 -> dtScale=1.0001192 deltaT = 0.33016066 Time = 1863.76 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 = 0.071262471 0 0.65878239 water fraction, min, max = 0.045776477 0.0013223626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262233 0 0.6587802 water fraction, min, max = 0.045776715 0.0013223672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262471 0 0.65878239 water fraction, min, max = 0.045776477 0.0013223626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262234 0 0.6587802 water fraction, min, max = 0.045776714 0.0013223672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9774524e-07, Final residual = 7.9798598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0736423e-09, Final residual = 2.5558845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262471 0 0.65878239 water fraction, min, max = 0.045776477 0.0013223626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262233 0 0.6587802 water fraction, min, max = 0.045776715 0.0013223672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262471 0 0.65878239 water fraction, min, max = 0.045776477 0.0013223626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071262233 0 0.6587802 water fraction, min, max = 0.045776715 0.0013223672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345229e-08, Final residual = 1.1871706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515556e-09, Final residual = 3.6926729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7525.97 s ClockTime = 7672 s fluxAdjustedLocalCo Co mean: 0.11452481 max: 0.59998495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049635528 -> dtInletScale=1208.8116 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=1208.8116 -> dtScale=1.0000251 deltaT = 0.33016066 Time = 1864.09 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 = 0.071261996 0 0.65877802 water fraction, min, max = 0.045776953 0.0013223717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261758 0 0.65877583 water fraction, min, max = 0.04577719 0.0013223763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261996 0 0.65877802 water fraction, min, max = 0.045776952 0.0013223717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261758 0 0.65877583 water fraction, min, max = 0.04577719 0.0013223763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751191e-07, Final residual = 7.9786983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177358e-09, Final residual = 2.6596439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261996 0 0.65877802 water fraction, min, max = 0.045776953 0.0013223717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261758 0 0.65877583 water fraction, min, max = 0.04577719 0.0013223763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261996 0 0.65877802 water fraction, min, max = 0.045776953 0.0013223717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261758 0 0.65877583 water fraction, min, max = 0.04577719 0.0013223763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506516e-08, Final residual = 1.1720429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651687e-09, Final residual = 3.6544469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7526.51 s ClockTime = 7673 s fluxAdjustedLocalCo Co mean: 0.11452214 max: 0.59996942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049635528 -> dtInletScale=1208.8116 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1208.8116 -> dtScale=1.000051 deltaT = 0.33016066 Time = 1864.42 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 = 0.07126152 0 0.65877364 water fraction, min, max = 0.045777428 0.0013223808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261283 0 0.65877146 water fraction, min, max = 0.045777665 0.0013223854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126152 0 0.65877364 water fraction, min, max = 0.045777428 0.0013223808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261283 0 0.65877146 water fraction, min, max = 0.045777665 0.0013223854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740797e-07, Final residual = 7.9733769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927951e-09, Final residual = 2.5777136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126152 0 0.65877364 water fraction, min, max = 0.045777428 0.0013223808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261283 0 0.65877146 water fraction, min, max = 0.045777666 0.0013223854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126152 0 0.65877364 water fraction, min, max = 0.045777428 0.0013223808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261283 0 0.65877146 water fraction, min, max = 0.045777666 0.0013223854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473092e-08, Final residual = 1.2074413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806298e-09, Final residual = 3.6644818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7527.06 s ClockTime = 7673 s fluxAdjustedLocalCo Co mean: 0.11451948 max: 0.5999539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049635528 -> dtInletScale=1208.8116 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1208.8116 -> dtScale=1.0000768 deltaT = 0.33016066 Time = 1864.75 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 = 0.071261045 0 0.65876927 water fraction, min, max = 0.045777903 0.0013223899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260807 0 0.65876708 water fraction, min, max = 0.045778141 0.0013223944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261045 0 0.65876927 water fraction, min, max = 0.045777903 0.0013223899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260808 0 0.65876708 water fraction, min, max = 0.04577814 0.0013223944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9723916e-07, Final residual = 7.9747657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0685847e-09, Final residual = 2.6613975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261045 0 0.65876927 water fraction, min, max = 0.045777903 0.0013223899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260807 0 0.65876708 water fraction, min, max = 0.045778141 0.0013223944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071261045 0 0.65876927 water fraction, min, max = 0.045777903 0.0013223899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260807 0 0.65876708 water fraction, min, max = 0.045778141 0.0013223944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3435605e-08, Final residual = 1.2164736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.633027e-09, Final residual = 3.4731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7527.65 s ClockTime = 7674 s fluxAdjustedLocalCo Co mean: 0.11451681 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049635528 -> dtInletScale=1208.8116 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1208.8116 -> dtScale=1.0001027 deltaT = 0.33016066 Time = 1865.08 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 = 0.07126057 0 0.6587649 water fraction, min, max = 0.045778378 0.001322399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260332 0 0.65876271 water fraction, min, max = 0.045778616 0.0013224035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126057 0 0.6587649 water fraction, min, max = 0.045778378 0.001322399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260333 0 0.65876271 water fraction, min, max = 0.045778616 0.0013224035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706368e-07, Final residual = 7.9740044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1067122e-09, Final residual = 2.6274248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126057 0 0.6587649 water fraction, min, max = 0.045778378 0.001322399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260332 0 0.65876271 water fraction, min, max = 0.045778616 0.0013224035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07126057 0 0.6587649 water fraction, min, max = 0.045778378 0.001322399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260332 0 0.65876271 water fraction, min, max = 0.045778616 0.0013224035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427394e-08, Final residual = 1.2278437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838267e-09, Final residual = 3.8785628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7528.21 s ClockTime = 7674 s fluxAdjustedLocalCo Co mean: 0.11451415 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049635528 -> dtInletScale=1208.8116 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1208.8116 -> dtScale=1.0001286 deltaT = 0.33020032 Time = 1865.41 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 = 0.071260095 0 0.65876053 water fraction, min, max = 0.045778854 0.0013224081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259857 0 0.65875834 water fraction, min, max = 0.045779091 0.0013224126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260095 0 0.65876053 water fraction, min, max = 0.045778853 0.0013224081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259857 0 0.65875834 water fraction, min, max = 0.045779091 0.0013224126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9701996e-07, Final residual = 7.9759257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0633884e-09, Final residual = 2.6059858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260095 0 0.65876053 water fraction, min, max = 0.045778853 0.001322408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259857 0 0.65875834 water fraction, min, max = 0.045779091 0.0013224126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071260095 0 0.65876053 water fraction, min, max = 0.045778853 0.001322408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259857 0 0.65875834 water fraction, min, max = 0.045779091 0.0013224126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433282e-08, Final residual = 1.2175499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638546e-09, Final residual = 4.0023381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7528.78 s ClockTime = 7675 s fluxAdjustedLocalCo Co mean: 0.11452524 max: 0.59997941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004964149 -> dtInletScale=1208.6664 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=1208.6664 -> dtScale=1.0000343 deltaT = 0.33020032 Time = 1865.74 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 = 0.07125962 0 0.65875616 water fraction, min, max = 0.045779329 0.0013224171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259382 0 0.65875397 water fraction, min, max = 0.045779566 0.0013224217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125962 0 0.65875616 water fraction, min, max = 0.045779328 0.0013224171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259382 0 0.65875397 water fraction, min, max = 0.045779566 0.0013224217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9679706e-07, Final residual = 7.9728679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1231093e-09, Final residual = 2.560862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125962 0 0.65875616 water fraction, min, max = 0.045779329 0.0013224171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259382 0 0.65875397 water fraction, min, max = 0.045779566 0.0013224216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125962 0 0.65875616 water fraction, min, max = 0.045779329 0.0013224171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259382 0 0.65875397 water fraction, min, max = 0.045779566 0.0013224216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415504e-08, Final residual = 1.1716598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610111e-09, Final residual = 3.7438603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7529.36 s ClockTime = 7676 s fluxAdjustedLocalCo Co mean: 0.11452258 max: 0.5999639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004964149 -> dtInletScale=1208.6664 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=1208.6664 -> dtScale=1.0000602 deltaT = 0.33020032 Time = 1866.07 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 = 0.071259145 0 0.65875179 water fraction, min, max = 0.045779804 0.0013224262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258907 0 0.6587496 water fraction, min, max = 0.045780041 0.0013224307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259145 0 0.65875179 water fraction, min, max = 0.045779803 0.0013224262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258907 0 0.6587496 water fraction, min, max = 0.045780041 0.0013224307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669188e-07, Final residual = 7.9702495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0235031e-09, Final residual = 2.6097029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259145 0 0.65875179 water fraction, min, max = 0.045779804 0.0013224262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258907 0 0.6587496 water fraction, min, max = 0.045780041 0.0013224307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259145 0 0.65875179 water fraction, min, max = 0.045779804 0.0013224262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258907 0 0.6587496 water fraction, min, max = 0.045780041 0.0013224307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.337195e-08, Final residual = 1.2229588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724587e-09, Final residual = 4.7810213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7529.95 s ClockTime = 7676 s fluxAdjustedLocalCo Co mean: 0.11451992 max: 0.59994839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004964149 -> dtInletScale=1208.6664 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1208.6664 -> dtScale=1.000086 deltaT = 0.33020032 Time = 1866.4 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 = 0.07125867 0 0.65874742 water fraction, min, max = 0.045780278 0.0013224352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258432 0 0.65874523 water fraction, min, max = 0.045780516 0.0013224398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125867 0 0.65874742 water fraction, min, max = 0.045780278 0.0013224352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258433 0 0.65874523 water fraction, min, max = 0.045780515 0.0013224398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643452e-07, Final residual = 7.9665387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012727e-09, Final residual = 2.6387515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125867 0 0.65874742 water fraction, min, max = 0.045780278 0.0013224352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258432 0 0.65874523 water fraction, min, max = 0.045780516 0.0013224397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125867 0 0.65874742 water fraction, min, max = 0.045780278 0.0013224352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258432 0 0.65874523 water fraction, min, max = 0.045780516 0.0013224397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3378595e-08, Final residual = 1.2458962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559284e-09, Final residual = 3.7820389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7530.59 s ClockTime = 7677 s fluxAdjustedLocalCo Co mean: 0.11451726 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004964149 -> dtInletScale=1208.6664 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=1208.6664 -> dtScale=1.0001119 deltaT = 0.33020032 Time = 1866.73 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 = 0.071258195 0 0.65874305 water fraction, min, max = 0.045780753 0.0013224443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257958 0 0.65874087 water fraction, min, max = 0.04578099 0.0013224488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258195 0 0.65874305 water fraction, min, max = 0.045780753 0.0013224443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257958 0 0.65874087 water fraction, min, max = 0.04578099 0.0013224488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9629818e-07, Final residual = 7.9659655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1083744e-09, Final residual = 2.6281007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258195 0 0.65874305 water fraction, min, max = 0.045780753 0.0013224443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257958 0 0.65874087 water fraction, min, max = 0.045780991 0.0013224488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071258195 0 0.65874305 water fraction, min, max = 0.045780753 0.0013224443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257958 0 0.65874087 water fraction, min, max = 0.045780991 0.0013224488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426472e-08, Final residual = 1.172541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601483e-09, Final residual = 3.6482383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7531.17 s ClockTime = 7677 s fluxAdjustedLocalCo Co mean: 0.1145146 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004964149 -> dtInletScale=1208.6664 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=1208.6664 -> dtScale=1.0001377 deltaT = 0.33024001 Time = 1867.06 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 = 0.07125772 0 0.65873868 water fraction, min, max = 0.045781228 0.0013224533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257483 0 0.6587365 water fraction, min, max = 0.045781465 0.0013224578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125772 0 0.65873868 water fraction, min, max = 0.045781228 0.0013224533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257483 0 0.6587365 water fraction, min, max = 0.045781465 0.0013224578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631788e-07, Final residual = 7.9660572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.089783e-09, Final residual = 2.6131795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125772 0 0.65873868 water fraction, min, max = 0.045781228 0.0013224533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257483 0 0.6587365 water fraction, min, max = 0.045781465 0.0013224578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125772 0 0.65873868 water fraction, min, max = 0.045781228 0.0013224533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257483 0 0.6587365 water fraction, min, max = 0.045781465 0.0013224578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3407136e-08, Final residual = 1.2205046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663916e-09, Final residual = 3.8782656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7531.77 s ClockTime = 7678 s fluxAdjustedLocalCo Co mean: 0.1145257 max: 0.599974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049647458 -> dtInletScale=1208.5211 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=1208.5211 -> dtScale=1.0000433 deltaT = 0.33024001 Time = 1867.39 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 = 0.071257246 0 0.65873431 water fraction, min, max = 0.045781703 0.0013224623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257008 0 0.65873213 water fraction, min, max = 0.04578194 0.0013224669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257246 0 0.65873431 water fraction, min, max = 0.045781702 0.0013224623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257009 0 0.65873213 water fraction, min, max = 0.04578194 0.0013224669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9609086e-07, Final residual = 7.9638224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0801532e-09, Final residual = 2.6010441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257246 0 0.65873431 water fraction, min, max = 0.045781703 0.0013224623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257008 0 0.65873213 water fraction, min, max = 0.04578194 0.0013224668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257246 0 0.65873431 water fraction, min, max = 0.045781703 0.0013224623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071257008 0 0.65873213 water fraction, min, max = 0.04578194 0.0013224668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431919e-08, Final residual = 1.1700019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426341e-09, Final residual = 3.732399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7532.33 s ClockTime = 7679 s fluxAdjustedLocalCo Co mean: 0.11452304 max: 0.5999585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049647458 -> dtInletScale=1208.5211 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1208.5211 -> dtScale=1.0000692 deltaT = 0.33024001 Time = 1867.72 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 = 0.071256771 0 0.65872995 water fraction, min, max = 0.045782177 0.0013224714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256534 0 0.65872776 water fraction, min, max = 0.045782414 0.0013224759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256771 0 0.65872995 water fraction, min, max = 0.045782177 0.0013224714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256534 0 0.65872776 water fraction, min, max = 0.045782414 0.0013224759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595471e-07, Final residual = 7.9657842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0971177e-09, Final residual = 2.5449066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256771 0 0.65872995 water fraction, min, max = 0.045782177 0.0013224714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256534 0 0.65872776 water fraction, min, max = 0.045782415 0.0013224759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256771 0 0.65872995 water fraction, min, max = 0.045782177 0.0013224714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256534 0 0.65872776 water fraction, min, max = 0.045782415 0.0013224759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358953e-08, Final residual = 1.204804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819369e-09, Final residual = 3.701352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7532.88 s ClockTime = 7679 s fluxAdjustedLocalCo Co mean: 0.11452038 max: 0.599943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049647458 -> dtInletScale=1208.5211 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1208.5211 -> dtScale=1.000095 deltaT = 0.33024001 Time = 1868.05 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 = 0.071256296 0 0.65872558 water fraction, min, max = 0.045782652 0.0013224804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256059 0 0.6587234 water fraction, min, max = 0.045782889 0.0013224849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256296 0 0.65872558 water fraction, min, max = 0.045782651 0.0013224804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256059 0 0.6587234 water fraction, min, max = 0.045782889 0.0013224849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9581638e-07, Final residual = 7.9632982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0384998e-09, Final residual = 2.6134713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256296 0 0.65872558 water fraction, min, max = 0.045782652 0.0013224804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256059 0 0.6587234 water fraction, min, max = 0.045782889 0.0013224849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256296 0 0.65872558 water fraction, min, max = 0.045782652 0.0013224804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071256059 0 0.6587234 water fraction, min, max = 0.045782889 0.0013224849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3361672e-08, Final residual = 1.226337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614612e-09, Final residual = 4.3567946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7533.43 s ClockTime = 7680 s fluxAdjustedLocalCo Co mean: 0.11451773 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049647458 -> dtInletScale=1208.5211 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1208.5211 -> dtScale=1.0001208 deltaT = 0.33027973 Time = 1868.38 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 = 0.071255822 0 0.65872122 water fraction, min, max = 0.045783126 0.0013224894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255585 0 0.65871903 water fraction, min, max = 0.045783363 0.0013224939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255822 0 0.65872122 water fraction, min, max = 0.045783126 0.0013224894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255585 0 0.65871903 water fraction, min, max = 0.045783363 0.0013224939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9571452e-07, Final residual = 7.9631577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1002322e-09, Final residual = 2.5989966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255822 0 0.65872122 water fraction, min, max = 0.045783126 0.0013224894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255585 0 0.65871903 water fraction, min, max = 0.045783364 0.0013224939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255822 0 0.65872122 water fraction, min, max = 0.045783126 0.0013224894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255585 0 0.65871903 water fraction, min, max = 0.045783364 0.0013224939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345471e-08, Final residual = 1.1493408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296646e-09, Final residual = 3.6484565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7534 s ClockTime = 7680 s fluxAdjustedLocalCo Co mean: 0.11452884 max: 0.59998417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049653429 -> dtInletScale=1208.3758 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=1208.3758 -> dtScale=1.0000264 deltaT = 0.33027973 Time = 1868.71 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 = 0.071255348 0 0.65871685 water fraction, min, max = 0.045783601 0.0013224984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125511 0 0.65871467 water fraction, min, max = 0.045783838 0.0013225029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255348 0 0.65871685 water fraction, min, max = 0.0457836 0.0013224984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255111 0 0.65871467 water fraction, min, max = 0.045783837 0.0013225029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9559741e-07, Final residual = 7.9588348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0409325e-09, Final residual = 2.6157735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255348 0 0.65871685 water fraction, min, max = 0.045783601 0.0013224984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125511 0 0.65871467 water fraction, min, max = 0.045783838 0.0013225029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071255348 0 0.65871685 water fraction, min, max = 0.045783601 0.0013224984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125511 0 0.65871467 water fraction, min, max = 0.045783838 0.0013225029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.33875e-08, Final residual = 1.1795317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329423e-09, Final residual = 3.5368054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7534.56 s ClockTime = 7681 s fluxAdjustedLocalCo Co mean: 0.11452618 max: 0.59996868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049653429 -> dtInletScale=1208.3758 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1208.3758 -> dtScale=1.0000522 deltaT = 0.33027973 Time = 1869.05 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 = 0.071254873 0 0.65871249 water fraction, min, max = 0.045784075 0.0013225074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254636 0 0.65871031 water fraction, min, max = 0.045784312 0.0013225119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254873 0 0.65871249 water fraction, min, max = 0.045784075 0.0013225074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254636 0 0.65871031 water fraction, min, max = 0.045784312 0.0013225119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9531222e-07, Final residual = 7.9596513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859993e-09, Final residual = 2.6058225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254873 0 0.65871249 water fraction, min, max = 0.045784075 0.0013225074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254636 0 0.65871031 water fraction, min, max = 0.045784312 0.0013225119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254873 0 0.65871249 water fraction, min, max = 0.045784075 0.0013225074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254636 0 0.65871031 water fraction, min, max = 0.045784312 0.0013225119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372245e-08, Final residual = 1.2679669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829817e-09, Final residual = 4.5945689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7535.11 s ClockTime = 7681 s fluxAdjustedLocalCo Co mean: 0.11452352 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049653429 -> dtInletScale=1208.3758 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=1208.3758 -> dtScale=1.000078 deltaT = 0.33027973 Time = 1869.38 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 = 0.071254399 0 0.65870812 water fraction, min, max = 0.045784549 0.0013225163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254162 0 0.65870594 water fraction, min, max = 0.045784786 0.0013225208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254399 0 0.65870812 water fraction, min, max = 0.045784549 0.0013225163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254162 0 0.65870594 water fraction, min, max = 0.045784786 0.0013225208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9519938e-07, Final residual = 7.9577565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0827493e-09, Final residual = 2.5863218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254399 0 0.65870813 water fraction, min, max = 0.045784549 0.0013225163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254162 0 0.65870594 water fraction, min, max = 0.045784786 0.0013225208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254399 0 0.65870813 water fraction, min, max = 0.045784549 0.0013225163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071254162 0 0.65870594 water fraction, min, max = 0.045784786 0.0013225208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324844e-08, Final residual = 1.2537339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696544e-09, Final residual = 4.1072446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7535.69 s ClockTime = 7682 s fluxAdjustedLocalCo Co mean: 0.11452087 max: 0.59993772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049653429 -> dtInletScale=1208.3758 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=1208.3758 -> dtScale=1.0001038 deltaT = 0.33027973 Time = 1869.71 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 = 0.071253925 0 0.65870376 water fraction, min, max = 0.045785023 0.0013225253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253688 0 0.65870158 water fraction, min, max = 0.04578526 0.0013225298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253925 0 0.65870376 water fraction, min, max = 0.045785023 0.0013225253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253688 0 0.65870158 water fraction, min, max = 0.04578526 0.0013225298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501228e-07, Final residual = 7.9550613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.023498e-09, Final residual = 2.6081883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253925 0 0.65870376 water fraction, min, max = 0.045785023 0.0013225253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253688 0 0.65870158 water fraction, min, max = 0.04578526 0.0013225298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253925 0 0.65870376 water fraction, min, max = 0.045785023 0.0013225253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253688 0 0.65870158 water fraction, min, max = 0.04578526 0.0013225298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344274e-08, Final residual = 1.2132771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889587e-09, Final residual = 4.1558911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7536.25 s ClockTime = 7683 s fluxAdjustedLocalCo Co mean: 0.11451821 max: 0.59992224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049653429 -> dtInletScale=1208.3758 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1208.3758 -> dtScale=1.0001296 deltaT = 0.33031949 Time = 1870.04 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 = 0.071253451 0 0.6586994 water fraction, min, max = 0.045785497 0.0013225343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253214 0 0.65869722 water fraction, min, max = 0.045785734 0.0013225388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253451 0 0.6586994 water fraction, min, max = 0.045785497 0.0013225343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253214 0 0.65869722 water fraction, min, max = 0.045785734 0.0013225388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9498326e-07, Final residual = 7.9553719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692992e-09, Final residual = 2.5653514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253451 0 0.6586994 water fraction, min, max = 0.045785497 0.0013225343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253214 0 0.65869722 water fraction, min, max = 0.045785734 0.0013225388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253451 0 0.6586994 water fraction, min, max = 0.045785497 0.0013225343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253214 0 0.65869722 water fraction, min, max = 0.045785734 0.0013225388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321966e-08, Final residual = 1.2024676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620889e-09, Final residual = 3.5132562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7536.86 s ClockTime = 7683 s fluxAdjustedLocalCo Co mean: 0.11452934 max: 0.59997897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049659406 -> dtInletScale=1208.2303 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=1208.2303 -> dtScale=1.0000351 deltaT = 0.33031949 Time = 1870.37 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 = 0.071252977 0 0.65869504 water fraction, min, max = 0.045785971 0.0013225433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125274 0 0.65869286 water fraction, min, max = 0.045786208 0.0013225477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252977 0 0.65869504 water fraction, min, max = 0.045785971 0.0013225433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125274 0 0.65869286 water fraction, min, max = 0.045786208 0.0013225477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9482405e-07, Final residual = 7.9531938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0193914e-09, Final residual = 2.5991802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252977 0 0.65869504 water fraction, min, max = 0.045785971 0.0013225432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125274 0 0.65869286 water fraction, min, max = 0.045786208 0.0013225477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252977 0 0.65869504 water fraction, min, max = 0.045785971 0.0013225432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07125274 0 0.65869286 water fraction, min, max = 0.045786208 0.0013225477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281195e-08, Final residual = 1.1872671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398324e-09, Final residual = 3.6883619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7537.46 s ClockTime = 7684 s fluxAdjustedLocalCo Co mean: 0.11452668 max: 0.59996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049659406 -> dtInletScale=1208.2303 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1208.2303 -> dtScale=1.0000608 deltaT = 0.33031949 Time = 1870.7 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 = 0.071252503 0 0.65869068 water fraction, min, max = 0.045786445 0.0013225522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252266 0 0.6586885 water fraction, min, max = 0.045786682 0.0013225567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252503 0 0.65869068 water fraction, min, max = 0.045786445 0.0013225522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252266 0 0.6586885 water fraction, min, max = 0.045786682 0.0013225567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9464282e-07, Final residual = 7.9505973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.088293e-09, Final residual = 2.615689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252503 0 0.65869068 water fraction, min, max = 0.045786445 0.0013225522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252266 0 0.6586885 water fraction, min, max = 0.045786682 0.0013225567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252503 0 0.65869068 water fraction, min, max = 0.045786445 0.0013225522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252266 0 0.6586885 water fraction, min, max = 0.045786682 0.0013225567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.336616e-08, Final residual = 1.1755055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552917e-09, Final residual = 3.6950319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7538.05 s ClockTime = 7684 s fluxAdjustedLocalCo Co mean: 0.11452403 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049659406 -> dtInletScale=1208.2303 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=1208.2303 -> dtScale=1.0000866 deltaT = 0.33031949 Time = 1871.03 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 = 0.071252029 0 0.65868632 water fraction, min, max = 0.045786919 0.0013225612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251792 0 0.65868414 water fraction, min, max = 0.045787156 0.0013225656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252029 0 0.65868632 water fraction, min, max = 0.045786919 0.0013225612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251792 0 0.65868414 water fraction, min, max = 0.045787156 0.0013225656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9449626e-07, Final residual = 7.9510812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308005e-09, Final residual = 2.5910811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252029 0 0.65868632 water fraction, min, max = 0.045786919 0.0013225611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251792 0 0.65868414 water fraction, min, max = 0.045787156 0.0013225656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071252029 0 0.65868632 water fraction, min, max = 0.045786919 0.0013225611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251792 0 0.65868414 water fraction, min, max = 0.045787156 0.0013225656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328005e-08, Final residual = 1.1727244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426045e-09, Final residual = 3.7066247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7538.62 s ClockTime = 7685 s fluxAdjustedLocalCo Co mean: 0.11452137 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049659406 -> dtInletScale=1208.2303 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=1208.2303 -> dtScale=1.0001124 deltaT = 0.33031949 Time = 1871.36 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 = 0.071251555 0 0.65868196 water fraction, min, max = 0.045787393 0.0013225701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251318 0 0.65867978 water fraction, min, max = 0.04578763 0.0013225746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251555 0 0.65868196 water fraction, min, max = 0.045787393 0.0013225701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251319 0 0.65867978 water fraction, min, max = 0.045787629 0.0013225746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438092e-07, Final residual = 7.9488683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0972805e-09, Final residual = 2.617466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251555 0 0.65868196 water fraction, min, max = 0.045787393 0.0013225701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251319 0 0.65867978 water fraction, min, max = 0.04578763 0.0013225746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251555 0 0.65868196 water fraction, min, max = 0.045787393 0.0013225701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251319 0 0.65867978 water fraction, min, max = 0.04578763 0.0013225746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323937e-08, Final residual = 1.2366696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726207e-09, Final residual = 4.7803005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7539.2 s ClockTime = 7686 s fluxAdjustedLocalCo Co mean: 0.11451872 max: 0.59991708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049659406 -> dtInletScale=1208.2303 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1208.2303 -> dtScale=1.0001382 deltaT = 0.33035927 Time = 1871.69 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 = 0.071251082 0 0.6586776 water fraction, min, max = 0.045787867 0.001322579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250845 0 0.65867542 water fraction, min, max = 0.045788103 0.0013225835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251082 0 0.6586776 water fraction, min, max = 0.045787866 0.001322579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250845 0 0.65867542 water fraction, min, max = 0.045788103 0.0013225835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424301e-07, Final residual = 7.9496106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0576185e-09, Final residual = 2.6242681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251082 0 0.6586776 water fraction, min, max = 0.045787867 0.001322579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250845 0 0.65867542 water fraction, min, max = 0.045788104 0.0013225835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251082 0 0.6586776 water fraction, min, max = 0.045787867 0.001322579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250845 0 0.65867542 water fraction, min, max = 0.045788104 0.0013225835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334754e-08, Final residual = 1.2050006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218339e-09, Final residual = 3.5204916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7539.78 s ClockTime = 7686 s fluxAdjustedLocalCo Co mean: 0.11452986 max: 0.59997388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049665387 -> dtInletScale=1208.0848 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=1208.0848 -> dtScale=1.0000435 deltaT = 0.33035927 Time = 1872.02 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 = 0.071250608 0 0.65867324 water fraction, min, max = 0.04578834 0.0013225879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250371 0 0.65867107 water fraction, min, max = 0.045788577 0.0013225924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250608 0 0.65867324 water fraction, min, max = 0.04578834 0.0013225879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250371 0 0.65867107 water fraction, min, max = 0.045788577 0.0013225924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9409118e-07, Final residual = 7.9490529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864272e-09, Final residual = 2.5799741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250608 0 0.65867324 water fraction, min, max = 0.04578834 0.0013225879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250371 0 0.65867107 water fraction, min, max = 0.045788577 0.0013225924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250608 0 0.65867324 water fraction, min, max = 0.04578834 0.0013225879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250371 0 0.65867107 water fraction, min, max = 0.045788577 0.0013225924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262832e-08, Final residual = 1.2019108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104691e-09, Final residual = 3.498448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7540.36 s ClockTime = 7687 s fluxAdjustedLocalCo Co mean: 0.1145272 max: 0.59995842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049665387 -> dtInletScale=1208.0848 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=1208.0848 -> dtScale=1.0000693 deltaT = 0.33035927 Time = 1872.35 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 = 0.071250134 0 0.65866889 water fraction, min, max = 0.045788814 0.0013225969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249898 0 0.65866671 water fraction, min, max = 0.04578905 0.0013226013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250134 0 0.65866889 water fraction, min, max = 0.045788813 0.0013225969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249898 0 0.65866671 water fraction, min, max = 0.04578905 0.0013226013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9395256e-07, Final residual = 7.9411399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0504239e-09, Final residual = 2.5678286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250134 0 0.65866889 water fraction, min, max = 0.045788814 0.0013225969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249898 0 0.65866671 water fraction, min, max = 0.045789051 0.0013226013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071250134 0 0.65866889 water fraction, min, max = 0.045788814 0.0013225969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249898 0 0.65866671 water fraction, min, max = 0.045789051 0.0013226013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238063e-08, Final residual = 1.1967149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419534e-09, Final residual = 3.7697303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7540.93 s ClockTime = 7687 s fluxAdjustedLocalCo Co mean: 0.11452455 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049665387 -> dtInletScale=1208.0848 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=1208.0848 -> dtScale=1.0000951 deltaT = 0.33035927 Time = 1872.68 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 = 0.071249661 0 0.65866453 water fraction, min, max = 0.045789287 0.0013226058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249424 0 0.65866235 water fraction, min, max = 0.045789524 0.0013226102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249661 0 0.65866453 water fraction, min, max = 0.045789287 0.0013226058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249425 0 0.65866235 water fraction, min, max = 0.045789524 0.0013226102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.937725e-07, Final residual = 7.9400958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418191e-09, Final residual = 2.5503297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249661 0 0.65866453 water fraction, min, max = 0.045789287 0.0013226058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249424 0 0.65866235 water fraction, min, max = 0.045789524 0.0013226102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249661 0 0.65866453 water fraction, min, max = 0.045789287 0.0013226058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249424 0 0.65866235 water fraction, min, max = 0.045789524 0.0013226102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216332e-08, Final residual = 1.1568803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452723e-09, Final residual = 3.7970205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7541.51 s ClockTime = 7688 s fluxAdjustedLocalCo Co mean: 0.1145219 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049665387 -> dtInletScale=1208.0848 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1208.0848 -> dtScale=1.0001208 deltaT = 0.33039909 Time = 1873.01 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 = 0.071249188 0 0.65866017 water fraction, min, max = 0.045789761 0.0013226147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248951 0 0.658658 water fraction, min, max = 0.045789997 0.0013226191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249188 0 0.65866017 water fraction, min, max = 0.04578976 0.0013226147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248951 0 0.658658 water fraction, min, max = 0.045789997 0.0013226191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9373373e-07, Final residual = 7.9436597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.041388e-09, Final residual = 2.6237353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249188 0 0.65866018 water fraction, min, max = 0.045789761 0.0013226147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248951 0 0.658658 water fraction, min, max = 0.045789997 0.0013226191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071249188 0 0.65866018 water fraction, min, max = 0.045789761 0.0013226147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248951 0 0.658658 water fraction, min, max = 0.045789997 0.0013226191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293151e-08, Final residual = 1.2085715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873102e-09, Final residual = 3.859792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7542.08 s ClockTime = 7689 s fluxAdjustedLocalCo Co mean: 0.11453305 max: 0.59998435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049671373 -> dtInletScale=1207.9392 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=1207.9392 -> dtScale=1.0000261 deltaT = 0.33039909 Time = 1873.34 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 = 0.071248714 0 0.65865582 water fraction, min, max = 0.045790234 0.0013226236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248478 0 0.65865364 water fraction, min, max = 0.045790471 0.001322628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248714 0 0.65865582 water fraction, min, max = 0.045790234 0.0013226236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248478 0 0.65865364 water fraction, min, max = 0.04579047 0.001322628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354351e-07, Final residual = 7.9428785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0377934e-09, Final residual = 2.6068246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248714 0 0.65865582 water fraction, min, max = 0.045790234 0.0013226236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248478 0 0.65865364 water fraction, min, max = 0.045790471 0.001322628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248714 0 0.65865582 water fraction, min, max = 0.045790234 0.0013226236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248478 0 0.65865364 water fraction, min, max = 0.045790471 0.001322628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284975e-08, Final residual = 1.2099453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571298e-09, Final residual = 3.7930429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7542.66 s ClockTime = 7689 s fluxAdjustedLocalCo Co mean: 0.1145304 max: 0.5999689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049671373 -> dtInletScale=1207.9392 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1207.9392 -> dtScale=1.0000518 deltaT = 0.33039909 Time = 1873.67 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 = 0.071248241 0 0.65865147 water fraction, min, max = 0.045790707 0.0013226325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248004 0 0.65864929 water fraction, min, max = 0.045790944 0.0013226369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248241 0 0.65865147 water fraction, min, max = 0.045790707 0.0013226325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248005 0 0.65864929 water fraction, min, max = 0.045790943 0.0013226369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9337748e-07, Final residual = 7.9406068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281213e-09, Final residual = 2.5799424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248241 0 0.65865147 water fraction, min, max = 0.045790707 0.0013226324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248004 0 0.65864929 water fraction, min, max = 0.045790944 0.0013226369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248241 0 0.65865147 water fraction, min, max = 0.045790707 0.0013226324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071248004 0 0.65864929 water fraction, min, max = 0.045790944 0.0013226369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293883e-08, Final residual = 1.1918281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698541e-09, Final residual = 3.706521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7543.22 s ClockTime = 7690 s fluxAdjustedLocalCo Co mean: 0.11452774 max: 0.59995345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049671373 -> dtInletScale=1207.9392 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1207.9392 -> dtScale=1.0000776 deltaT = 0.33039909 Time = 1874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247768 0 0.65864711 water fraction, min, max = 0.04579118 0.0013226413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247531 0 0.65864493 water fraction, min, max = 0.045791417 0.0013226458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247768 0 0.65864711 water fraction, min, max = 0.04579118 0.0013226413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247531 0 0.65864493 water fraction, min, max = 0.045791417 0.0013226458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328726e-07, Final residual = 7.9394176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0836194e-09, Final residual = 2.5469088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247768 0 0.65864711 water fraction, min, max = 0.04579118 0.0013226413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247531 0 0.65864493 water fraction, min, max = 0.045791417 0.0013226458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247768 0 0.65864711 water fraction, min, max = 0.04579118 0.0013226413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247531 0 0.65864493 water fraction, min, max = 0.045791417 0.0013226458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3237241e-08, Final residual = 1.1745536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414174e-09, Final residual = 3.6146838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7543.79 s ClockTime = 7690 s fluxAdjustedLocalCo Co mean: 0.11452509 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049671373 -> dtInletScale=1207.9392 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1207.9392 -> dtScale=1.0001033 deltaT = 0.33039909 Time = 1874.33 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 = 0.071247295 0 0.65864276 water fraction, min, max = 0.045791654 0.0013226502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247058 0 0.65864058 water fraction, min, max = 0.04579189 0.0013226546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247295 0 0.65864276 water fraction, min, max = 0.045791653 0.0013226502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247058 0 0.65864058 water fraction, min, max = 0.04579189 0.0013226546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9307924e-07, Final residual = 7.9366613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879139e-09, Final residual = 2.5645409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247295 0 0.65864276 water fraction, min, max = 0.045791654 0.0013226502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247058 0 0.65864058 water fraction, min, max = 0.04579189 0.0013226546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247295 0 0.65864276 water fraction, min, max = 0.045791654 0.0013226502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071247058 0 0.65864058 water fraction, min, max = 0.04579189 0.0013226546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208665e-08, Final residual = 1.1389594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148912e-09, Final residual = 3.6262595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7544.36 s ClockTime = 7691 s fluxAdjustedLocalCo Co mean: 0.11452244 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049671373 -> dtInletScale=1207.9392 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1207.9392 -> dtScale=1.0001291 deltaT = 0.33043894 Time = 1874.66 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 = 0.071246822 0 0.65863841 water fraction, min, max = 0.045792127 0.0013226591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246585 0 0.65863623 water fraction, min, max = 0.045792363 0.0013226635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246822 0 0.65863841 water fraction, min, max = 0.045792126 0.0013226591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246585 0 0.65863623 water fraction, min, max = 0.045792363 0.0013226635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9311713e-07, Final residual = 7.9357555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449153e-09, Final residual = 2.6023195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246822 0 0.65863841 water fraction, min, max = 0.045792127 0.0013226591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246585 0 0.65863623 water fraction, min, max = 0.045792363 0.0013226635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246822 0 0.65863841 water fraction, min, max = 0.045792127 0.0013226591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246585 0 0.65863623 water fraction, min, max = 0.045792363 0.0013226635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209975e-08, Final residual = 1.1680782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250333e-09, Final residual = 3.5880621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7544.94 s ClockTime = 7692 s fluxAdjustedLocalCo Co mean: 0.11453361 max: 0.59997948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049677364 -> dtInletScale=1207.7935 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=1207.7935 -> dtScale=1.0000342 deltaT = 0.33043894 Time = 1874.99 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 = 0.071246349 0 0.65863405 water fraction, min, max = 0.0457926 0.0013226679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246112 0 0.65863188 water fraction, min, max = 0.045792836 0.0013226724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246349 0 0.65863405 water fraction, min, max = 0.045792599 0.0013226679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246112 0 0.65863188 water fraction, min, max = 0.045792836 0.0013226724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9284993e-07, Final residual = 7.9340704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0567943e-09, Final residual = 2.5852178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246349 0 0.65863405 water fraction, min, max = 0.0457926 0.0013226679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246112 0 0.65863188 water fraction, min, max = 0.045792836 0.0013226723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246349 0 0.65863405 water fraction, min, max = 0.0457926 0.0013226679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071246112 0 0.65863188 water fraction, min, max = 0.045792836 0.0013226723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3225058e-08, Final residual = 1.1915423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499311e-09, Final residual = 3.5893533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7545.5 s ClockTime = 7692 s fluxAdjustedLocalCo Co mean: 0.11453096 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049677364 -> dtInletScale=1207.7935 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=1207.7935 -> dtScale=1.0000599 deltaT = 0.33043894 Time = 1875.32 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 = 0.071245876 0 0.6586297 water fraction, min, max = 0.045793072 0.0013226768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245639 0 0.65862753 water fraction, min, max = 0.045793309 0.0013226812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245876 0 0.6586297 water fraction, min, max = 0.045793072 0.0013226768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124564 0 0.65862753 water fraction, min, max = 0.045793308 0.0013226812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9269689e-07, Final residual = 7.9342132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0536848e-09, Final residual = 2.6060202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245876 0 0.6586297 water fraction, min, max = 0.045793072 0.0013226768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245639 0 0.65862753 water fraction, min, max = 0.045793309 0.0013226812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245876 0 0.6586297 water fraction, min, max = 0.045793072 0.0013226768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245639 0 0.65862753 water fraction, min, max = 0.045793309 0.0013226812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3306964e-08, Final residual = 1.1969506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236214e-09, Final residual = 3.9341714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7546.06 s ClockTime = 7693 s fluxAdjustedLocalCo Co mean: 0.11452831 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049677364 -> dtInletScale=1207.7935 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1207.7935 -> dtScale=1.0000857 deltaT = 0.33043894 Time = 1875.65 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 = 0.071245403 0 0.65862535 water fraction, min, max = 0.045793545 0.0013226856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245167 0 0.65862318 water fraction, min, max = 0.045793781 0.00132269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245403 0 0.65862535 water fraction, min, max = 0.045793545 0.0013226856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245167 0 0.65862318 water fraction, min, max = 0.045793781 0.00132269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248264e-07, Final residual = 7.9336444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0721161e-09, Final residual = 2.5563089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245403 0 0.65862535 water fraction, min, max = 0.045793545 0.0013226856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245167 0 0.65862318 water fraction, min, max = 0.045793782 0.00132269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245403 0 0.65862535 water fraction, min, max = 0.045793545 0.0013226856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071245167 0 0.65862318 water fraction, min, max = 0.045793782 0.00132269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203093e-08, Final residual = 1.1586772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311299e-09, Final residual = 3.594732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7546.64 s ClockTime = 7693 s fluxAdjustedLocalCo Co mean: 0.11452566 max: 0.59993317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049677364 -> dtInletScale=1207.7935 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=1207.7935 -> dtScale=1.0001114 deltaT = 0.33043894 Time = 1875.98 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 = 0.07124493 0 0.658621 water fraction, min, max = 0.045794018 0.0013226944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244694 0 0.65861883 water fraction, min, max = 0.045794254 0.0013226989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124493 0 0.658621 water fraction, min, max = 0.045794018 0.0013226944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244694 0 0.65861883 water fraction, min, max = 0.045794254 0.0013226989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9241316e-07, Final residual = 7.9293416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0288658e-09, Final residual = 2.6608246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124493 0 0.658621 water fraction, min, max = 0.045794018 0.0013226944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244694 0 0.65861883 water fraction, min, max = 0.045794254 0.0013226989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124493 0 0.658621 water fraction, min, max = 0.045794018 0.0013226944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244694 0 0.65861883 water fraction, min, max = 0.045794254 0.0013226989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265496e-08, Final residual = 1.2032532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554346e-09, Final residual = 4.4675701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7547.24 s ClockTime = 7694 s fluxAdjustedLocalCo Co mean: 0.11452301 max: 0.59991774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049677364 -> dtInletScale=1207.7935 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=1207.7935 -> dtScale=1.0001371 deltaT = 0.33047883 Time = 1876.31 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 = 0.071244458 0 0.65861665 water fraction, min, max = 0.045794491 0.0013227033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244221 0 0.65861448 water fraction, min, max = 0.045794727 0.0013227077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244458 0 0.65861665 water fraction, min, max = 0.04579449 0.0013227033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244222 0 0.65861448 water fraction, min, max = 0.045794727 0.0013227077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9233092e-07, Final residual = 7.9286013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0490801e-09, Final residual = 2.5753785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244458 0 0.65861666 water fraction, min, max = 0.045794491 0.0013227033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244221 0 0.65861448 water fraction, min, max = 0.045794727 0.0013227077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244458 0 0.65861666 water fraction, min, max = 0.045794491 0.0013227033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071244221 0 0.65861448 water fraction, min, max = 0.045794727 0.0013227077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276806e-08, Final residual = 1.1509294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211522e-09, Final residual = 3.5829913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7547.84 s ClockTime = 7694 s fluxAdjustedLocalCo Co mean: 0.11453418 max: 0.59997472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004968336 -> dtInletScale=1207.6478 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=1207.6478 -> dtScale=1.0000421 deltaT = 0.33047883 Time = 1876.64 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 = 0.071243985 0 0.65861231 water fraction, min, max = 0.045794963 0.0013227121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243749 0 0.65861013 water fraction, min, max = 0.045795199 0.0013227165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243985 0 0.65861231 water fraction, min, max = 0.045794963 0.0013227121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243749 0 0.65861013 water fraction, min, max = 0.045795199 0.0013227165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214775e-07, Final residual = 7.926726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0324373e-09, Final residual = 2.6166713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243985 0 0.65861231 water fraction, min, max = 0.045794963 0.0013227121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243749 0 0.65861013 water fraction, min, max = 0.0457952 0.0013227165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243985 0 0.65861231 water fraction, min, max = 0.045794963 0.0013227121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243749 0 0.65861013 water fraction, min, max = 0.0457952 0.0013227165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3214368e-08, Final residual = 1.1856703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626151e-09, Final residual = 3.8239958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7548.41 s ClockTime = 7695 s fluxAdjustedLocalCo Co mean: 0.11453154 max: 0.59995929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004968336 -> dtInletScale=1207.6478 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1207.6478 -> dtScale=1.0000679 deltaT = 0.33047883 Time = 1876.97 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 = 0.071243512 0 0.65860796 water fraction, min, max = 0.045795436 0.0013227209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243276 0 0.65860579 water fraction, min, max = 0.045795672 0.0013227253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243512 0 0.65860796 water fraction, min, max = 0.045795435 0.0013227209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243277 0 0.65860579 water fraction, min, max = 0.045795672 0.0013227253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9192885e-07, Final residual = 7.9278517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518159e-09, Final residual = 2.621661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243512 0 0.65860796 water fraction, min, max = 0.045795436 0.0013227209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243276 0 0.65860579 water fraction, min, max = 0.045795672 0.0013227253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243512 0 0.65860796 water fraction, min, max = 0.045795436 0.0013227209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071243276 0 0.65860579 water fraction, min, max = 0.045795672 0.0013227253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239884e-08, Final residual = 1.1835993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565947e-09, Final residual = 3.6028298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7548.98 s ClockTime = 7696 s fluxAdjustedLocalCo Co mean: 0.11452889 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004968336 -> dtInletScale=1207.6478 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1207.6478 -> dtScale=1.0000936 deltaT = 0.33047883 Time = 1877.3 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 = 0.07124304 0 0.65860361 water fraction, min, max = 0.045795908 0.0013227297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242804 0 0.65860144 water fraction, min, max = 0.045796144 0.0013227341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124304 0 0.65860361 water fraction, min, max = 0.045795908 0.0013227297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242804 0 0.65860144 water fraction, min, max = 0.045796144 0.0013227341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9178832e-07, Final residual = 7.9215901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038162e-09, Final residual = 2.6218873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124304 0 0.65860361 water fraction, min, max = 0.045795908 0.0013227297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242804 0 0.65860144 water fraction, min, max = 0.045796144 0.0013227341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124304 0 0.65860361 water fraction, min, max = 0.045795908 0.0013227297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242804 0 0.65860144 water fraction, min, max = 0.045796144 0.0013227341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207851e-08, Final residual = 1.2103815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878379e-09, Final residual = 4.3715204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7549.56 s ClockTime = 7696 s fluxAdjustedLocalCo Co mean: 0.11452624 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004968336 -> dtInletScale=1207.6478 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=1207.6478 -> dtScale=1.0001193 deltaT = 0.33047883 Time = 1877.64 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 = 0.071242568 0 0.65859927 water fraction, min, max = 0.045796381 0.0013227385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242332 0 0.65859709 water fraction, min, max = 0.045796616 0.0013227429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242568 0 0.65859927 water fraction, min, max = 0.04579638 0.0013227385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242332 0 0.65859709 water fraction, min, max = 0.045796616 0.0013227429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9168525e-07, Final residual = 7.924538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540483e-09, Final residual = 2.6913411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242568 0 0.65859927 water fraction, min, max = 0.04579638 0.0013227385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242332 0 0.65859709 water fraction, min, max = 0.045796617 0.0013227429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242568 0 0.65859927 water fraction, min, max = 0.04579638 0.0013227385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242332 0 0.65859709 water fraction, min, max = 0.045796617 0.0013227429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276752e-08, Final residual = 1.1691932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194701e-09, Final residual = 4.1235682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7550.13 s ClockTime = 7697 s fluxAdjustedLocalCo Co mean: 0.1145236 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004968336 -> dtInletScale=1207.6478 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=1207.6478 -> dtScale=1.000145 deltaT = 0.33051874 Time = 1877.97 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 = 0.071242095 0 0.65859492 water fraction, min, max = 0.045796853 0.0013227473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241859 0 0.65859275 water fraction, min, max = 0.045797089 0.0013227517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242095 0 0.65859492 water fraction, min, max = 0.045796852 0.0013227473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07124186 0 0.65859275 water fraction, min, max = 0.045797088 0.0013227517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9161504e-07, Final residual = 7.9173818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838335e-09, Final residual = 2.5865864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242095 0 0.65859492 water fraction, min, max = 0.045796853 0.0013227473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241859 0 0.65859275 water fraction, min, max = 0.045797089 0.0013227517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071242095 0 0.65859492 water fraction, min, max = 0.045796853 0.0013227473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241859 0 0.65859275 water fraction, min, max = 0.045797089 0.0013227517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142895e-08, Final residual = 1.209676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.665263e-09, Final residual = 3.5783797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7550.71 s ClockTime = 7697 s fluxAdjustedLocalCo Co mean: 0.11453478 max: 0.59997008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049689362 -> dtInletScale=1207.5019 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1207.5019 -> dtScale=1.0000499 deltaT = 0.33051874 Time = 1878.3 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 = 0.071241623 0 0.65859058 water fraction, min, max = 0.045797325 0.0013227561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241387 0 0.6585884 water fraction, min, max = 0.045797561 0.0013227605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241623 0 0.65859058 water fraction, min, max = 0.045797325 0.0013227561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241387 0 0.6585884 water fraction, min, max = 0.045797561 0.0013227605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9140822e-07, Final residual = 7.9194146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0172431e-09, Final residual = 2.5501597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241623 0 0.65859058 water fraction, min, max = 0.045797325 0.0013227561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241387 0 0.6585884 water fraction, min, max = 0.045797561 0.0013227605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241623 0 0.65859058 water fraction, min, max = 0.045797325 0.0013227561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241387 0 0.6585884 water fraction, min, max = 0.045797561 0.0013227605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.310918e-08, Final residual = 1.1902176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638453e-09, Final residual = 3.6417209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7551.28 s ClockTime = 7698 s fluxAdjustedLocalCo Co mean: 0.11453214 max: 0.59995467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049689362 -> dtInletScale=1207.5019 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1207.5019 -> dtScale=1.0000756 deltaT = 0.33051874 Time = 1878.63 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 = 0.071241151 0 0.65858623 water fraction, min, max = 0.045797797 0.0013227649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240915 0 0.65858406 water fraction, min, max = 0.045798033 0.0013227692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241151 0 0.65858623 water fraction, min, max = 0.045797797 0.0013227649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240915 0 0.65858406 water fraction, min, max = 0.045798033 0.0013227692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9128939e-07, Final residual = 7.918785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0273941e-09, Final residual = 2.5756588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241151 0 0.65858623 water fraction, min, max = 0.045797797 0.0013227648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240915 0 0.65858406 water fraction, min, max = 0.045798033 0.0013227692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071241151 0 0.65858623 water fraction, min, max = 0.045797797 0.0013227648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240915 0 0.65858406 water fraction, min, max = 0.045798033 0.0013227692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153705e-08, Final residual = 1.1667507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525732e-09, Final residual = 3.8152203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7551.86 s ClockTime = 7699 s fluxAdjustedLocalCo Co mean: 0.11452949 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049689362 -> dtInletScale=1207.5019 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=1207.5019 -> dtScale=1.0001013 deltaT = 0.33051874 Time = 1878.96 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 = 0.071240679 0 0.65858189 water fraction, min, max = 0.045798269 0.0013227736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240443 0 0.65857972 water fraction, min, max = 0.045798505 0.001322778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240679 0 0.65858189 water fraction, min, max = 0.045798269 0.0013227736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240443 0 0.65857972 water fraction, min, max = 0.045798505 0.001322778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9108197e-07, Final residual = 7.9196412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.076793e-09, Final residual = 2.5807409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240679 0 0.65858189 water fraction, min, max = 0.045798269 0.0013227736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240443 0 0.65857972 water fraction, min, max = 0.045798505 0.001322778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240679 0 0.65858189 water fraction, min, max = 0.045798269 0.0013227736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240443 0 0.65857972 water fraction, min, max = 0.045798505 0.001322778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3132825e-08, Final residual = 1.1766839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701525e-09, Final residual = 3.7575028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7552.42 s ClockTime = 7699 s fluxAdjustedLocalCo Co mean: 0.11452685 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049689362 -> dtInletScale=1207.5019 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1207.5019 -> dtScale=1.0001269 deltaT = 0.33055869 Time = 1879.29 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 = 0.071240207 0 0.65857754 water fraction, min, max = 0.045798741 0.0013227824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239971 0 0.65857537 water fraction, min, max = 0.045798977 0.0013227868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240207 0 0.65857754 water fraction, min, max = 0.045798741 0.0013227824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239971 0 0.65857537 water fraction, min, max = 0.045798977 0.0013227868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9108111e-07, Final residual = 7.9166486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0567037e-09, Final residual = 2.5664529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240207 0 0.65857755 water fraction, min, max = 0.045798741 0.0013227824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239971 0 0.65857537 water fraction, min, max = 0.045798977 0.0013227868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071240207 0 0.65857755 water fraction, min, max = 0.045798741 0.0013227824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239971 0 0.65857537 water fraction, min, max = 0.045798977 0.0013227868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073132e-08, Final residual = 1.2186202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635943e-09, Final residual = 3.6690897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7552.98 s ClockTime = 7700 s fluxAdjustedLocalCo Co mean: 0.11453805 max: 0.59998095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049695367 -> dtInletScale=1207.356 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=1207.356 -> dtScale=1.0000318 deltaT = 0.33055869 Time = 1879.62 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 = 0.071239735 0 0.6585732 water fraction, min, max = 0.045799213 0.0013227911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239499 0 0.65857103 water fraction, min, max = 0.045799449 0.0013227955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239735 0 0.6585732 water fraction, min, max = 0.045799213 0.0013227911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239499 0 0.65857103 water fraction, min, max = 0.045799449 0.0013227955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085636e-07, Final residual = 7.9138034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0191276e-09, Final residual = 2.5796549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239735 0 0.6585732 water fraction, min, max = 0.045799213 0.0013227911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239499 0 0.65857103 water fraction, min, max = 0.045799449 0.0013227955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239735 0 0.6585732 water fraction, min, max = 0.045799213 0.0013227911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239499 0 0.65857103 water fraction, min, max = 0.045799449 0.0013227955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146347e-08, Final residual = 1.180091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626013e-09, Final residual = 3.8218746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7553.54 s ClockTime = 7700 s fluxAdjustedLocalCo Co mean: 0.1145354 max: 0.59996555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049695367 -> dtInletScale=1207.356 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1207.356 -> dtScale=1.0000574 deltaT = 0.33055869 Time = 1879.95 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 = 0.071239263 0 0.65856886 water fraction, min, max = 0.045799685 0.0013227999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239027 0 0.65856669 water fraction, min, max = 0.045799921 0.0013228043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239263 0 0.65856886 water fraction, min, max = 0.045799685 0.0013227999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239028 0 0.65856669 water fraction, min, max = 0.04579992 0.0013228043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9073775e-07, Final residual = 7.9126488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9905359e-09, Final residual = 2.5760811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239263 0 0.65856886 water fraction, min, max = 0.045799685 0.0013227999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239027 0 0.65856669 water fraction, min, max = 0.045799921 0.0013228042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239263 0 0.65856886 water fraction, min, max = 0.045799685 0.0013227999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071239027 0 0.65856669 water fraction, min, max = 0.045799921 0.0013228042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111607e-08, Final residual = 1.2145151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496903e-09, Final residual = 3.6306146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7554.11 s ClockTime = 7701 s fluxAdjustedLocalCo Co mean: 0.11453276 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049695367 -> dtInletScale=1207.356 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1207.356 -> dtScale=1.0000831 deltaT = 0.33055869 Time = 1880.28 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 = 0.071238791 0 0.65856452 water fraction, min, max = 0.045800157 0.0013228086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238556 0 0.65856235 water fraction, min, max = 0.045800392 0.001322813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238791 0 0.65856452 water fraction, min, max = 0.045800156 0.0013228086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238556 0 0.65856235 water fraction, min, max = 0.045800392 0.001322813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055735e-07, Final residual = 7.9106816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540059e-09, Final residual = 2.5598516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238791 0 0.65856452 water fraction, min, max = 0.045800157 0.0013228086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238556 0 0.65856235 water fraction, min, max = 0.045800393 0.001322813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238791 0 0.65856452 water fraction, min, max = 0.045800157 0.0013228086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238556 0 0.65856235 water fraction, min, max = 0.045800393 0.001322813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090505e-08, Final residual = 1.2310612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327459e-09, Final residual = 3.8332326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7554.66 s ClockTime = 7701 s fluxAdjustedLocalCo Co mean: 0.11453012 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049695367 -> dtInletScale=1207.356 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1207.356 -> dtScale=1.0001088 deltaT = 0.33055869 Time = 1880.61 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 = 0.07123832 0 0.65856018 water fraction, min, max = 0.045800628 0.0013228173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238084 0 0.65855801 water fraction, min, max = 0.045800864 0.0013228217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123832 0 0.65856018 water fraction, min, max = 0.045800628 0.0013228173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238084 0 0.65855801 water fraction, min, max = 0.045800864 0.0013228217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9036363e-07, Final residual = 7.9118824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398752e-09, Final residual = 2.5747779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123832 0 0.65856018 water fraction, min, max = 0.045800628 0.0013228173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238084 0 0.65855801 water fraction, min, max = 0.045800864 0.0013228217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123832 0 0.65856018 water fraction, min, max = 0.045800628 0.0013228173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071238084 0 0.65855801 water fraction, min, max = 0.045800864 0.0013228217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068029e-08, Final residual = 1.1768749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541243e-09, Final residual = 3.6738838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7555.23 s ClockTime = 7702 s fluxAdjustedLocalCo Co mean: 0.11452748 max: 0.59991936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049695367 -> dtInletScale=1207.356 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1207.356 -> dtScale=1.0001344 deltaT = 0.33059867 Time = 1880.94 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 = 0.071237848 0 0.65855584 water fraction, min, max = 0.0458011 0.0013228261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237612 0 0.65855367 water fraction, min, max = 0.045801336 0.0013228304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237848 0 0.65855584 water fraction, min, max = 0.0458011 0.0013228261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237613 0 0.65855367 water fraction, min, max = 0.045801335 0.0013228304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9036521e-07, Final residual = 7.9067524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911334e-09, Final residual = 2.5251593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237848 0 0.65855584 water fraction, min, max = 0.0458011 0.0013228261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237612 0 0.65855367 water fraction, min, max = 0.045801336 0.0013228304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237848 0 0.65855584 water fraction, min, max = 0.0458011 0.0013228261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237612 0 0.65855367 water fraction, min, max = 0.045801336 0.0013228304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119288e-08, Final residual = 1.1500341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291642e-09, Final residual = 3.6423208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7555.78 s ClockTime = 7703 s fluxAdjustedLocalCo Co mean: 0.11453869 max: 0.59997652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049701378 -> dtInletScale=1207.21 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1207.21 -> dtScale=1.0000391 deltaT = 0.33059867 Time = 1881.27 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 = 0.071237377 0 0.6585515 water fraction, min, max = 0.045801572 0.0013228348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237141 0 0.65854933 water fraction, min, max = 0.045801807 0.0013228391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237377 0 0.6585515 water fraction, min, max = 0.045801571 0.0013228348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237141 0 0.65854933 water fraction, min, max = 0.045801807 0.0013228391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020649e-07, Final residual = 7.9086649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456188e-09, Final residual = 2.5756559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237377 0 0.6585515 water fraction, min, max = 0.045801572 0.0013228348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237141 0 0.65854933 water fraction, min, max = 0.045801807 0.0013228391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237377 0 0.6585515 water fraction, min, max = 0.045801572 0.0013228348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237141 0 0.65854933 water fraction, min, max = 0.045801807 0.0013228391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3157557e-08, Final residual = 1.1920833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499251e-09, Final residual = 3.5984543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7556.34 s ClockTime = 7703 s fluxAdjustedLocalCo Co mean: 0.11453604 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049701378 -> dtInletScale=1207.21 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1207.21 -> dtScale=1.0000648 deltaT = 0.33059867 Time = 1881.6 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 = 0.071236905 0 0.65854716 water fraction, min, max = 0.045802043 0.0013228435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236669 0 0.65854499 water fraction, min, max = 0.045802279 0.0013228478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236905 0 0.65854716 water fraction, min, max = 0.045802043 0.0013228435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123667 0 0.65854499 water fraction, min, max = 0.045802278 0.0013228478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8999426e-07, Final residual = 7.9059964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0035648e-09, Final residual = 2.5617203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236905 0 0.65854716 water fraction, min, max = 0.045802043 0.0013228435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236669 0 0.65854499 water fraction, min, max = 0.045802279 0.0013228478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236905 0 0.65854716 water fraction, min, max = 0.045802043 0.0013228435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236669 0 0.65854499 water fraction, min, max = 0.045802279 0.0013228478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062558e-08, Final residual = 1.2351996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191534e-09, Final residual = 4.5243903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7556.92 s ClockTime = 7704 s fluxAdjustedLocalCo Co mean: 0.1145334 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049701378 -> dtInletScale=1207.21 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=1207.21 -> dtScale=1.0000904 deltaT = 0.33059867 Time = 1881.93 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 = 0.071236434 0 0.65854283 water fraction, min, max = 0.045802515 0.0013228522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236198 0 0.65854066 water fraction, min, max = 0.04580275 0.0013228565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236434 0 0.65854283 water fraction, min, max = 0.045802514 0.0013228522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236198 0 0.65854066 water fraction, min, max = 0.04580275 0.0013228565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8984348e-07, Final residual = 7.9083294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637987e-09, Final residual = 2.5504024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236434 0 0.65854283 water fraction, min, max = 0.045802514 0.0013228522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236198 0 0.65854066 water fraction, min, max = 0.04580275 0.0013228565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236434 0 0.65854283 water fraction, min, max = 0.045802514 0.0013228522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071236198 0 0.65854066 water fraction, min, max = 0.04580275 0.0013228565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105405e-08, Final residual = 1.2146742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6584719e-09, Final residual = 4.4920712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7557.5 s ClockTime = 7704 s fluxAdjustedLocalCo Co mean: 0.11453076 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049701378 -> dtInletScale=1207.21 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=1207.21 -> dtScale=1.0001161 deltaT = 0.33059867 Time = 1882.26 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 = 0.071235962 0 0.65853849 water fraction, min, max = 0.045802986 0.0013228609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235727 0 0.65853632 water fraction, min, max = 0.045803221 0.0013228652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235962 0 0.65853849 water fraction, min, max = 0.045802985 0.0013228609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235727 0 0.65853632 water fraction, min, max = 0.045803221 0.0013228652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965951e-07, Final residual = 7.9055871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549143e-09, Final residual = 2.5656451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235962 0 0.65853849 water fraction, min, max = 0.045802986 0.0013228609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235727 0 0.65853632 water fraction, min, max = 0.045803222 0.0013228652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235962 0 0.65853849 water fraction, min, max = 0.045802986 0.0013228609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235727 0 0.65853632 water fraction, min, max = 0.045803222 0.0013228652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110324e-08, Final residual = 1.1903645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508091e-09, Final residual = 3.5835999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7558.08 s ClockTime = 7705 s fluxAdjustedLocalCo Co mean: 0.11452812 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049701378 -> dtInletScale=1207.21 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1207.21 -> dtScale=1.0001417 deltaT = 0.33063868 Time = 1882.59 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 = 0.071235491 0 0.65853415 water fraction, min, max = 0.045803457 0.0013228696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235256 0 0.65853199 water fraction, min, max = 0.045803693 0.0013228739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235491 0 0.65853415 water fraction, min, max = 0.045803457 0.0013228696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235256 0 0.65853199 water fraction, min, max = 0.045803692 0.0013228739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.896302e-07, Final residual = 7.9034031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578973e-09, Final residual = 2.5959353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235491 0 0.65853415 water fraction, min, max = 0.045803457 0.0013228696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235256 0 0.65853199 water fraction, min, max = 0.045803693 0.0013228739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235491 0 0.65853415 water fraction, min, max = 0.045803457 0.0013228696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071235256 0 0.65853199 water fraction, min, max = 0.045803693 0.0013228739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090868e-08, Final residual = 1.1830044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366079e-09, Final residual = 3.8315668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7558.66 s ClockTime = 7706 s fluxAdjustedLocalCo Co mean: 0.11453935 max: 0.59997221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049707393 -> dtInletScale=1207.0639 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1207.0639 -> dtScale=1.0000463 deltaT = 0.33063868 Time = 1882.92 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 = 0.07123502 0 0.65852982 water fraction, min, max = 0.045803928 0.0013228782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234784 0 0.65852765 water fraction, min, max = 0.045804164 0.0013228826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123502 0 0.65852982 water fraction, min, max = 0.045803928 0.0013228782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234785 0 0.65852765 water fraction, min, max = 0.045804163 0.0013228826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946632e-07, Final residual = 7.9052012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0552322e-09, Final residual = 2.5871355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123502 0 0.65852982 water fraction, min, max = 0.045803928 0.0013228782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234784 0 0.65852765 water fraction, min, max = 0.045804164 0.0013228826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123502 0 0.65852982 water fraction, min, max = 0.045803928 0.0013228782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234784 0 0.65852765 water fraction, min, max = 0.045804164 0.0013228826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066318e-08, Final residual = 1.2093332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509337e-09, Final residual = 4.1333286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7559.23 s ClockTime = 7706 s fluxAdjustedLocalCo Co mean: 0.11453671 max: 0.59995683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049707393 -> dtInletScale=1207.0639 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1207.0639 -> dtScale=1.0000719 deltaT = 0.33063868 Time = 1883.26 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 = 0.071234549 0 0.65852548 water fraction, min, max = 0.045804399 0.0013228869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234313 0 0.65852332 water fraction, min, max = 0.045804635 0.0013228913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234549 0 0.65852548 water fraction, min, max = 0.045804399 0.0013228869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234314 0 0.65852332 water fraction, min, max = 0.045804634 0.0013228913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8926607e-07, Final residual = 7.9029976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9808388e-09, Final residual = 2.5918141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234549 0 0.65852548 water fraction, min, max = 0.045804399 0.0013228869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234313 0 0.65852332 water fraction, min, max = 0.045804635 0.0013228913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234549 0 0.65852548 water fraction, min, max = 0.045804399 0.0013228869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234313 0 0.65852332 water fraction, min, max = 0.045804635 0.0013228913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.309363e-08, Final residual = 1.2245014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896012e-09, Final residual = 3.720998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7559.82 s ClockTime = 7707 s fluxAdjustedLocalCo Co mean: 0.11453407 max: 0.59994146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049707393 -> dtInletScale=1207.0639 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1207.0639 -> dtScale=1.0000976 deltaT = 0.33063868 Time = 1883.59 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 = 0.071234078 0 0.65852115 water fraction, min, max = 0.04580487 0.0013228956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233842 0 0.65851898 water fraction, min, max = 0.045805106 0.0013228999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234078 0 0.65852115 water fraction, min, max = 0.04580487 0.0013228956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233843 0 0.65851898 water fraction, min, max = 0.045805105 0.0013228999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8914422e-07, Final residual = 7.8971094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0320024e-09, Final residual = 2.5779404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234078 0 0.65852115 water fraction, min, max = 0.04580487 0.0013228956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233842 0 0.65851898 water fraction, min, max = 0.045805106 0.0013228999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071234078 0 0.65852115 water fraction, min, max = 0.04580487 0.0013228956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233842 0 0.65851898 water fraction, min, max = 0.045805106 0.0013228999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079354e-08, Final residual = 1.1674352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223677e-09, Final residual = 3.7978461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7560.4 s ClockTime = 7707 s fluxAdjustedLocalCo Co mean: 0.11453143 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049707393 -> dtInletScale=1207.0639 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1207.0639 -> dtScale=1.0001232 deltaT = 0.33067873 Time = 1883.92 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 = 0.071233607 0 0.65851682 water fraction, min, max = 0.045805341 0.0013229042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233371 0 0.65851465 water fraction, min, max = 0.045805577 0.0013229086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233607 0 0.65851682 water fraction, min, max = 0.045805341 0.0013229042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233372 0 0.65851465 water fraction, min, max = 0.045805576 0.0013229086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8907302e-07, Final residual = 7.8986345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.005453e-09, Final residual = 2.6532863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233607 0 0.65851682 water fraction, min, max = 0.045805341 0.0013229042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233371 0 0.65851465 water fraction, min, max = 0.045805577 0.0013229086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233607 0 0.65851682 water fraction, min, max = 0.045805341 0.0013229042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233371 0 0.65851465 water fraction, min, max = 0.045805577 0.0013229086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134891e-08, Final residual = 1.2015358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400637e-09, Final residual = 3.4684763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7560.97 s ClockTime = 7708 s fluxAdjustedLocalCo Co mean: 0.11454266 max: 0.59998338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049713413 -> dtInletScale=1206.9177 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=1206.9177 -> dtScale=1.0000277 deltaT = 0.33067873 Time = 1884.25 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 = 0.071233136 0 0.65851248 water fraction, min, max = 0.045805812 0.0013229129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232901 0 0.65851032 water fraction, min, max = 0.045806048 0.0013229172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233136 0 0.65851248 water fraction, min, max = 0.045805812 0.0013229129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232901 0 0.65851032 water fraction, min, max = 0.045806047 0.0013229172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891973e-07, Final residual = 7.8977847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0746801e-09, Final residual = 2.5942777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233136 0 0.65851248 water fraction, min, max = 0.045805812 0.0013229129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232901 0 0.65851032 water fraction, min, max = 0.045806048 0.0013229172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071233136 0 0.65851248 water fraction, min, max = 0.045805812 0.0013229129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232901 0 0.65851032 water fraction, min, max = 0.045806048 0.0013229172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3086648e-08, Final residual = 1.1792969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659037e-09, Final residual = 3.7191292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7561.54 s ClockTime = 7709 s fluxAdjustedLocalCo Co mean: 0.11454002 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049713413 -> dtInletScale=1206.9177 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1206.9177 -> dtScale=1.0000533 deltaT = 0.33067873 Time = 1884.58 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 = 0.071232665 0 0.65850815 water fraction, min, max = 0.045806283 0.0013229215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123243 0 0.65850598 water fraction, min, max = 0.045806518 0.0013229259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232665 0 0.65850815 water fraction, min, max = 0.045806283 0.0013229215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123243 0 0.65850598 water fraction, min, max = 0.045806518 0.0013229259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8879252e-07, Final residual = 7.8940925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668215e-09, Final residual = 2.6175153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232665 0 0.65850815 water fraction, min, max = 0.045806283 0.0013229215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123243 0 0.65850598 water fraction, min, max = 0.045806519 0.0013229258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232665 0 0.65850815 water fraction, min, max = 0.045806283 0.0013229215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07123243 0 0.65850598 water fraction, min, max = 0.045806519 0.0013229258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123706e-08, Final residual = 1.1667452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475285e-09, Final residual = 3.6085694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7562.1 s ClockTime = 7709 s fluxAdjustedLocalCo Co mean: 0.11453739 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049713413 -> dtInletScale=1206.9177 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1206.9177 -> dtScale=1.0000789 deltaT = 0.33067873 Time = 1884.91 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 = 0.071232194 0 0.65850382 water fraction, min, max = 0.045806754 0.0013229302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231959 0 0.65850165 water fraction, min, max = 0.045806989 0.0013229345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232194 0 0.65850382 water fraction, min, max = 0.045806753 0.0013229302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231959 0 0.65850165 water fraction, min, max = 0.045806989 0.0013229345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861318e-07, Final residual = 7.8936295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9920245e-09, Final residual = 2.5523405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232194 0 0.65850382 water fraction, min, max = 0.045806754 0.0013229302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231959 0 0.65850165 water fraction, min, max = 0.045806989 0.0013229345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071232194 0 0.65850382 water fraction, min, max = 0.045806754 0.0013229302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231959 0 0.65850165 water fraction, min, max = 0.045806989 0.0013229345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016258e-08, Final residual = 1.1846666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830826e-09, Final residual = 3.9813907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7562.65 s ClockTime = 7710 s fluxAdjustedLocalCo Co mean: 0.11453475 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049713413 -> dtInletScale=1206.9177 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=1206.9177 -> dtScale=1.0001045 deltaT = 0.33067873 Time = 1885.24 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 = 0.071231724 0 0.65849949 water fraction, min, max = 0.045807224 0.0013229388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231488 0 0.65849732 water fraction, min, max = 0.04580746 0.0013229431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231724 0 0.65849949 water fraction, min, max = 0.045807224 0.0013229388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231489 0 0.65849732 water fraction, min, max = 0.045807459 0.0013229431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8841806e-07, Final residual = 7.8875779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9523328e-09, Final residual = 2.5401049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231724 0 0.65849949 water fraction, min, max = 0.045807224 0.0013229388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231489 0 0.65849732 water fraction, min, max = 0.04580746 0.0013229431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231724 0 0.65849949 water fraction, min, max = 0.045807224 0.0013229388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231489 0 0.65849732 water fraction, min, max = 0.04580746 0.0013229431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055573e-08, Final residual = 1.1542091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602157e-09, Final residual = 3.5079809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7563.25 s ClockTime = 7710 s fluxAdjustedLocalCo Co mean: 0.11453212 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049713413 -> dtInletScale=1206.9177 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1206.9177 -> dtScale=1.0001301 deltaT = 0.33071881 Time = 1885.57 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 = 0.071231253 0 0.65849516 water fraction, min, max = 0.045807695 0.0013229474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231018 0 0.65849299 water fraction, min, max = 0.04580793 0.0013229517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231253 0 0.65849516 water fraction, min, max = 0.045807695 0.0013229474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231018 0 0.65849299 water fraction, min, max = 0.04580793 0.0013229517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8839815e-07, Final residual = 7.8911059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717141e-09, Final residual = 2.5874324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231253 0 0.65849516 water fraction, min, max = 0.045807695 0.0013229474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231018 0 0.65849299 water fraction, min, max = 0.04580793 0.0013229517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231253 0 0.65849516 water fraction, min, max = 0.045807695 0.0013229474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071231018 0 0.65849299 water fraction, min, max = 0.04580793 0.0013229517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3062592e-08, Final residual = 1.1486242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427714e-09, Final residual = 3.6051586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7563.82 s ClockTime = 7711 s fluxAdjustedLocalCo Co mean: 0.11454336 max: 0.59997928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049719438 -> dtInletScale=1206.7715 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=1206.7715 -> dtScale=1.0000345 deltaT = 0.33071881 Time = 1885.9 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 = 0.071230783 0 0.65849083 water fraction, min, max = 0.045808166 0.001322956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230547 0 0.65848866 water fraction, min, max = 0.045808401 0.0013229603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230783 0 0.65849083 water fraction, min, max = 0.045808165 0.001322956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230548 0 0.65848866 water fraction, min, max = 0.0458084 0.0013229603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8823168e-07, Final residual = 7.8902049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9818939e-09, Final residual = 2.5960142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230783 0 0.65849083 water fraction, min, max = 0.045808166 0.001322956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230547 0 0.65848866 water fraction, min, max = 0.045808401 0.0013229603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230783 0 0.65849083 water fraction, min, max = 0.045808166 0.001322956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230547 0 0.65848866 water fraction, min, max = 0.045808401 0.0013229603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090085e-08, Final residual = 1.1711313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427488e-09, Final residual = 3.5471343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7564.39 s ClockTime = 7711 s fluxAdjustedLocalCo Co mean: 0.11454073 max: 0.59996392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049719438 -> dtInletScale=1206.7715 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1206.7715 -> dtScale=1.0000601 deltaT = 0.33071881 Time = 1886.23 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 = 0.071230312 0 0.6584865 water fraction, min, max = 0.045808636 0.0013229646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230077 0 0.65848434 water fraction, min, max = 0.045808871 0.0013229689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230312 0 0.6584865 water fraction, min, max = 0.045808636 0.0013229646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230077 0 0.65848434 water fraction, min, max = 0.045808871 0.0013229689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8804323e-07, Final residual = 7.8890763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0274364e-09, Final residual = 2.6109041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230312 0 0.6584865 water fraction, min, max = 0.045808636 0.0013229646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230077 0 0.65848434 water fraction, min, max = 0.045808871 0.0013229689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230312 0 0.6584865 water fraction, min, max = 0.045808636 0.0013229646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071230077 0 0.65848434 water fraction, min, max = 0.045808871 0.0013229689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3104146e-08, Final residual = 1.1941551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566837e-09, Final residual = 3.6300944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7564.95 s ClockTime = 7712 s fluxAdjustedLocalCo Co mean: 0.11453809 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049719438 -> dtInletScale=1206.7715 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1206.7715 -> dtScale=1.0000857 deltaT = 0.33071881 Time = 1886.56 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 = 0.071229842 0 0.65848217 water fraction, min, max = 0.045809106 0.0013229732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229607 0 0.65848001 water fraction, min, max = 0.045809341 0.0013229775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229842 0 0.65848217 water fraction, min, max = 0.045809106 0.0013229732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229607 0 0.65848001 water fraction, min, max = 0.045809341 0.0013229775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791158e-07, Final residual = 7.8881986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0196944e-09, Final residual = 2.5881732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229842 0 0.65848217 water fraction, min, max = 0.045809106 0.0013229732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229607 0 0.65848001 water fraction, min, max = 0.045809342 0.0013229775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229842 0 0.65848217 water fraction, min, max = 0.045809106 0.0013229732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229607 0 0.65848001 water fraction, min, max = 0.045809342 0.0013229775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972282e-08, Final residual = 1.1840713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843667e-09, Final residual = 3.8152614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7565.52 s ClockTime = 7713 s fluxAdjustedLocalCo Co mean: 0.11453546 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049719438 -> dtInletScale=1206.7715 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1206.7715 -> dtScale=1.0001113 deltaT = 0.33071881 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 = 0.071229372 0 0.65847784 water fraction, min, max = 0.045809577 0.0013229818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229136 0 0.65847568 water fraction, min, max = 0.045809812 0.0013229861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229372 0 0.65847784 water fraction, min, max = 0.045809576 0.0013229818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229137 0 0.65847568 water fraction, min, max = 0.045809811 0.0013229861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8768703e-07, Final residual = 7.8845103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177029e-09, Final residual = 2.5907281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229372 0 0.65847784 water fraction, min, max = 0.045809577 0.0013229818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229137 0 0.65847568 water fraction, min, max = 0.045809812 0.0013229861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229372 0 0.65847784 water fraction, min, max = 0.045809577 0.0013229818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071229137 0 0.65847568 water fraction, min, max = 0.045809812 0.0013229861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016348e-08, Final residual = 1.1688525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403918e-09, Final residual = 3.5695942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7566.08 s ClockTime = 7713 s fluxAdjustedLocalCo Co mean: 0.11453282 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049719438 -> dtInletScale=1206.7715 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=1206.7715 -> dtScale=1.0001369 deltaT = 0.33075892 Time = 1887.22 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 = 0.071228901 0 0.65847352 water fraction, min, max = 0.045810047 0.0013229904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228666 0 0.65847135 water fraction, min, max = 0.045810282 0.0013229947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228901 0 0.65847352 water fraction, min, max = 0.045810047 0.0013229904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228667 0 0.65847135 water fraction, min, max = 0.045810282 0.0013229947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773541e-07, Final residual = 7.8852978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059936e-09, Final residual = 2.6302287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228901 0 0.65847352 water fraction, min, max = 0.045810047 0.0013229904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228666 0 0.65847135 water fraction, min, max = 0.045810282 0.0013229947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228901 0 0.65847352 water fraction, min, max = 0.045810047 0.0013229904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228666 0 0.65847135 water fraction, min, max = 0.045810282 0.0013229947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061562e-08, Final residual = 1.1705351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587862e-09, Final residual = 3.7330723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7566.68 s ClockTime = 7714 s fluxAdjustedLocalCo Co mean: 0.11454408 max: 0.5999753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049725469 -> dtInletScale=1206.6251 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=1206.6251 -> dtScale=1.0000412 deltaT = 0.33075892 Time = 1887.55 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 = 0.071228431 0 0.65846919 water fraction, min, max = 0.045810517 0.001322999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228196 0 0.65846703 water fraction, min, max = 0.045810752 0.0013230033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228431 0 0.65846919 water fraction, min, max = 0.045810517 0.001322999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228196 0 0.65846703 water fraction, min, max = 0.045810752 0.0013230033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8754212e-07, Final residual = 7.8858275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872981e-09, Final residual = 2.5654855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228431 0 0.65846919 water fraction, min, max = 0.045810517 0.001322999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228196 0 0.65846703 water fraction, min, max = 0.045810752 0.0013230033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228431 0 0.65846919 water fraction, min, max = 0.045810517 0.001322999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071228196 0 0.65846703 water fraction, min, max = 0.045810752 0.0013230033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002934e-08, Final residual = 1.1974727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452773e-09, Final residual = 4.0878872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7567.26 s ClockTime = 7714 s fluxAdjustedLocalCo Co mean: 0.11454145 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049725469 -> dtInletScale=1206.6251 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1206.6251 -> dtScale=1.0000667 deltaT = 0.33075892 Time = 1887.89 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 = 0.071227961 0 0.65846487 water fraction, min, max = 0.045810987 0.0013230075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227726 0 0.6584627 water fraction, min, max = 0.045811222 0.0013230118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227961 0 0.65846487 water fraction, min, max = 0.045810987 0.0013230075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227726 0 0.6584627 water fraction, min, max = 0.045811222 0.0013230118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8726347e-07, Final residual = 7.8812875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.014321e-09, Final residual = 2.5705429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227961 0 0.65846487 water fraction, min, max = 0.045810987 0.0013230075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227726 0 0.6584627 water fraction, min, max = 0.045811222 0.0013230118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227961 0 0.65846487 water fraction, min, max = 0.045810987 0.0013230075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227726 0 0.6584627 water fraction, min, max = 0.045811222 0.0013230118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.29798e-08, Final residual = 1.1897865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281628e-09, Final residual = 4.0734874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7567.83 s ClockTime = 7715 s fluxAdjustedLocalCo Co mean: 0.11453881 max: 0.59994462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049725469 -> dtInletScale=1206.6251 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1206.6251 -> dtScale=1.0000923 deltaT = 0.33075892 Time = 1888.22 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 = 0.071227491 0 0.65846054 water fraction, min, max = 0.045811457 0.0013230161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227256 0 0.65845838 water fraction, min, max = 0.045811692 0.0013230204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227491 0 0.65846054 water fraction, min, max = 0.045811457 0.0013230161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227256 0 0.65845838 water fraction, min, max = 0.045811692 0.0013230204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8716549e-07, Final residual = 7.8785841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.984744e-09, Final residual = 2.5695869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227491 0 0.65846054 water fraction, min, max = 0.045811457 0.0013230161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227256 0 0.65845838 water fraction, min, max = 0.045811692 0.0013230204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227491 0 0.65846054 water fraction, min, max = 0.045811457 0.0013230161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227256 0 0.65845838 water fraction, min, max = 0.045811692 0.0013230204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013661e-08, Final residual = 1.1364547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227627e-09, Final residual = 3.5742947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7568.41 s ClockTime = 7716 s fluxAdjustedLocalCo Co mean: 0.11453618 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049725469 -> dtInletScale=1206.6251 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1206.6251 -> dtScale=1.0001179 deltaT = 0.33075892 Time = 1888.55 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 = 0.071227021 0 0.65845622 water fraction, min, max = 0.045811927 0.0013230247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226786 0 0.65845406 water fraction, min, max = 0.045812162 0.0013230289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227021 0 0.65845622 water fraction, min, max = 0.045811927 0.0013230247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226787 0 0.65845406 water fraction, min, max = 0.045812162 0.0013230289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8707462e-07, Final residual = 7.878319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9872624e-09, Final residual = 2.5303207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227021 0 0.65845622 water fraction, min, max = 0.045811927 0.0013230246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226786 0 0.65845406 water fraction, min, max = 0.045812162 0.0013230289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071227021 0 0.65845622 water fraction, min, max = 0.045811927 0.0013230246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226786 0 0.65845406 water fraction, min, max = 0.045812162 0.0013230289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968745e-08, Final residual = 1.1685632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478625e-09, Final residual = 4.6881432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7568.99 s ClockTime = 7716 s fluxAdjustedLocalCo Co mean: 0.11453355 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049725469 -> dtInletScale=1206.6251 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1206.6251 -> dtScale=1.0001434 deltaT = 0.33079906 Time = 1888.88 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 = 0.071226551 0 0.65845189 water fraction, min, max = 0.045812397 0.0013230332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226316 0 0.65844973 water fraction, min, max = 0.045812632 0.0013230375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226551 0 0.65845189 water fraction, min, max = 0.045812397 0.0013230332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226317 0 0.65844973 water fraction, min, max = 0.045812631 0.0013230375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8700253e-07, Final residual = 7.8783575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771791e-09, Final residual = 2.5870875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226551 0 0.65845189 water fraction, min, max = 0.045812397 0.0013230332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226317 0 0.65844973 water fraction, min, max = 0.045812632 0.0013230375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226551 0 0.65845189 water fraction, min, max = 0.045812397 0.0013230332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226317 0 0.65844973 water fraction, min, max = 0.045812632 0.0013230375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017889e-08, Final residual = 1.193339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673524e-09, Final residual = 3.9718395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7569.57 s ClockTime = 7717 s fluxAdjustedLocalCo Co mean: 0.11454482 max: 0.59997143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049731504 -> dtInletScale=1206.4787 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=1206.4787 -> dtScale=1.0000476 deltaT = 0.33079906 Time = 1889.21 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 = 0.071226082 0 0.65844757 water fraction, min, max = 0.045812867 0.0013230417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225847 0 0.65844541 water fraction, min, max = 0.045813101 0.001323046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226082 0 0.65844757 water fraction, min, max = 0.045812866 0.0013230417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225847 0 0.65844541 water fraction, min, max = 0.045813101 0.001323046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676307e-07, Final residual = 7.8802329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984365e-09, Final residual = 2.5784024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226082 0 0.65844757 water fraction, min, max = 0.045812867 0.0013230417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225847 0 0.65844541 water fraction, min, max = 0.045813102 0.001323046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071226082 0 0.65844757 water fraction, min, max = 0.045812867 0.0013230417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225847 0 0.65844541 water fraction, min, max = 0.045813102 0.001323046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963927e-08, Final residual = 1.2305078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435894e-09, Final residual = 4.6299677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7570.15 s ClockTime = 7717 s fluxAdjustedLocalCo Co mean: 0.11454219 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049731504 -> dtInletScale=1206.4787 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=1206.4787 -> dtScale=1.0000732 deltaT = 0.33079906 Time = 1889.54 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 = 0.071225612 0 0.65844325 water fraction, min, max = 0.045813336 0.0013230503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225377 0 0.65844109 water fraction, min, max = 0.045813571 0.0013230545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225612 0 0.65844325 water fraction, min, max = 0.045813336 0.0013230503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225377 0 0.65844109 water fraction, min, max = 0.045813571 0.0013230545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8661744e-07, Final residual = 7.8776372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9828473e-09, Final residual = 2.5575084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225612 0 0.65844325 water fraction, min, max = 0.045813336 0.0013230503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225377 0 0.65844109 water fraction, min, max = 0.045813571 0.0013230545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225612 0 0.65844325 water fraction, min, max = 0.045813336 0.0013230503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225377 0 0.65844109 water fraction, min, max = 0.045813571 0.0013230545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979735e-08, Final residual = 1.2260599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819129e-09, Final residual = 4.4134853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7570.72 s ClockTime = 7718 s fluxAdjustedLocalCo Co mean: 0.11453956 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049731504 -> dtInletScale=1206.4787 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=1206.4787 -> dtScale=1.0000987 deltaT = 0.33079906 Time = 1889.87 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 = 0.071225142 0 0.65843893 water fraction, min, max = 0.045813806 0.0013230588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224907 0 0.65843677 water fraction, min, max = 0.045814041 0.0013230631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225142 0 0.65843893 water fraction, min, max = 0.045813806 0.0013230588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224908 0 0.65843677 water fraction, min, max = 0.04581404 0.0013230631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8638728e-07, Final residual = 7.8728954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.020245e-09, Final residual = 2.6017873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225142 0 0.65843893 water fraction, min, max = 0.045813806 0.0013230588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224908 0 0.65843677 water fraction, min, max = 0.045814041 0.001323063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071225142 0 0.65843893 water fraction, min, max = 0.045813806 0.0013230588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224908 0 0.65843677 water fraction, min, max = 0.045814041 0.001323063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976746e-08, Final residual = 1.1826318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.649372e-09, Final residual = 3.5977204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7571.3 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.11453693 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049731504 -> dtInletScale=1206.4787 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1206.4787 -> dtScale=1.0001242 deltaT = 0.33083924 Time = 1890.2 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 = 0.071224673 0 0.65843461 water fraction, min, max = 0.045814276 0.0013230673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224438 0 0.65843245 water fraction, min, max = 0.04581451 0.0013230716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224673 0 0.65843461 water fraction, min, max = 0.045814275 0.0013230673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224438 0 0.65843245 water fraction, min, max = 0.04581451 0.0013230716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647703e-07, Final residual = 7.8752829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080434e-09, Final residual = 2.5634023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224673 0 0.65843461 water fraction, min, max = 0.045814276 0.0013230673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224438 0 0.65843245 water fraction, min, max = 0.04581451 0.0013230716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224673 0 0.65843461 water fraction, min, max = 0.045814276 0.0013230673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224438 0 0.65843245 water fraction, min, max = 0.04581451 0.0013230716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984446e-08, Final residual = 1.1526333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074618e-09, Final residual = 3.6146723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7571.86 s ClockTime = 7719 s fluxAdjustedLocalCo Co mean: 0.11454821 max: 0.599983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049737544 -> dtInletScale=1206.3322 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=1206.3322 -> dtScale=1.0000283 deltaT = 0.33083924 Time = 1890.53 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 = 0.071224203 0 0.65843029 water fraction, min, max = 0.045814745 0.0013230758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223968 0 0.65842813 water fraction, min, max = 0.04581498 0.0013230801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224203 0 0.65843029 water fraction, min, max = 0.045814745 0.0013230758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223969 0 0.65842813 water fraction, min, max = 0.045814979 0.0013230801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8625458e-07, Final residual = 7.870382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0148919e-09, Final residual = 2.5679655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224203 0 0.65843029 water fraction, min, max = 0.045814745 0.0013230758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223968 0 0.65842813 water fraction, min, max = 0.04581498 0.0013230801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224203 0 0.65843029 water fraction, min, max = 0.045814745 0.0013230758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223969 0 0.65842813 water fraction, min, max = 0.04581498 0.0013230801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2972055e-08, Final residual = 1.1523239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431861e-09, Final residual = 3.6390952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7572.45 s ClockTime = 7720 s fluxAdjustedLocalCo Co mean: 0.11454558 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049737544 -> dtInletScale=1206.3322 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=1206.3322 -> dtScale=1.0000539 deltaT = 0.33083924 Time = 1890.86 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 = 0.071223734 0 0.65842597 water fraction, min, max = 0.045815215 0.0013230843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223499 0 0.65842381 water fraction, min, max = 0.045815449 0.0013230886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223734 0 0.65842597 water fraction, min, max = 0.045815214 0.0013230843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223499 0 0.65842381 water fraction, min, max = 0.045815449 0.0013230886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8613369e-07, Final residual = 7.8748213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0056464e-09, Final residual = 2.630545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223734 0 0.65842597 water fraction, min, max = 0.045815214 0.0013230843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223499 0 0.65842381 water fraction, min, max = 0.045815449 0.0013230886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223734 0 0.65842597 water fraction, min, max = 0.045815214 0.0013230843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223499 0 0.65842381 water fraction, min, max = 0.045815449 0.0013230886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.298964e-08, Final residual = 1.19474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618903e-09, Final residual = 3.7381776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7572.98 s ClockTime = 7720 s fluxAdjustedLocalCo Co mean: 0.11454295 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049737544 -> dtInletScale=1206.3322 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1206.3322 -> dtScale=1.0000794 deltaT = 0.33083924 Time = 1891.19 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 = 0.071223264 0 0.65842165 water fraction, min, max = 0.045815684 0.0013230928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122303 0 0.65841949 water fraction, min, max = 0.045815918 0.0013230971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223264 0 0.65842165 water fraction, min, max = 0.045815684 0.0013230928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122303 0 0.65841949 water fraction, min, max = 0.045815918 0.0013230971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8592786e-07, Final residual = 7.8689697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881111e-09, Final residual = 2.5469069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223264 0 0.65842165 water fraction, min, max = 0.045815684 0.0013230928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122303 0 0.65841949 water fraction, min, max = 0.045815919 0.001323097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071223264 0 0.65842165 water fraction, min, max = 0.045815684 0.0013230928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122303 0 0.65841949 water fraction, min, max = 0.045815919 0.001323097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983344e-08, Final residual = 1.1595521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638586e-09, Final residual = 3.6044987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7573.54 s ClockTime = 7721 s fluxAdjustedLocalCo Co mean: 0.11454032 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049737544 -> dtInletScale=1206.3322 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1206.3322 -> dtScale=1.0001049 deltaT = 0.33083924 Time = 1891.52 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 = 0.071222795 0 0.65841733 water fraction, min, max = 0.045816153 0.0013231013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222561 0 0.65841517 water fraction, min, max = 0.045816388 0.0013231055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222795 0 0.65841733 water fraction, min, max = 0.045816153 0.0013231013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222561 0 0.65841517 water fraction, min, max = 0.045816387 0.0013231055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574988e-07, Final residual = 7.8705251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799708e-09, Final residual = 2.5777306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222795 0 0.65841733 water fraction, min, max = 0.045816153 0.0013231013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222561 0 0.65841517 water fraction, min, max = 0.045816388 0.0013231055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222795 0 0.65841733 water fraction, min, max = 0.045816153 0.0013231013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222561 0 0.65841517 water fraction, min, max = 0.045816388 0.0013231055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872751e-08, Final residual = 1.1784446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335089e-09, Final residual = 3.6177248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7574.07 s ClockTime = 7721 s fluxAdjustedLocalCo Co mean: 0.1145377 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049737544 -> dtInletScale=1206.3322 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1206.3322 -> dtScale=1.0001304 deltaT = 0.33087945 Time = 1891.85 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 = 0.071222326 0 0.65841301 water fraction, min, max = 0.045816622 0.0013231098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222091 0 0.65841085 water fraction, min, max = 0.045816857 0.001323114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222326 0 0.65841301 water fraction, min, max = 0.045816622 0.0013231098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222092 0 0.65841085 water fraction, min, max = 0.045816856 0.001323114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573395e-07, Final residual = 7.8699606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907459e-09, Final residual = 2.5675798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222326 0 0.65841301 water fraction, min, max = 0.045816622 0.0013231098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222091 0 0.65841085 water fraction, min, max = 0.045816857 0.001323114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222326 0 0.65841301 water fraction, min, max = 0.045816622 0.0013231098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071222091 0 0.65841085 water fraction, min, max = 0.045816857 0.001323114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2945663e-08, Final residual = 1.1893975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760371e-09, Final residual = 4.3682776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7574.6 s ClockTime = 7722 s fluxAdjustedLocalCo Co mean: 0.11454899 max: 0.59997934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049743589 -> dtInletScale=1206.1856 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=1206.1856 -> dtScale=1.0000344 deltaT = 0.33087945 Time = 1892.19 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 = 0.071221857 0 0.6584087 water fraction, min, max = 0.045817091 0.0013231182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221622 0 0.65840654 water fraction, min, max = 0.045817326 0.0013231225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221857 0 0.6584087 water fraction, min, max = 0.045817091 0.0013231182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221623 0 0.65840654 water fraction, min, max = 0.045817326 0.0013231225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8554931e-07, Final residual = 7.8671856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9725593e-09, Final residual = 2.5817115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221857 0 0.6584087 water fraction, min, max = 0.045817091 0.0013231182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221622 0 0.65840654 water fraction, min, max = 0.045817326 0.0013231225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221857 0 0.6584087 water fraction, min, max = 0.045817091 0.0013231182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221622 0 0.65840654 water fraction, min, max = 0.045817326 0.0013231225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.29401e-08, Final residual = 1.1900493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287891e-09, Final residual = 3.5270266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7575.14 s ClockTime = 7723 s fluxAdjustedLocalCo Co mean: 0.11454636 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049743589 -> dtInletScale=1206.1856 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=1206.1856 -> dtScale=1.0000599 deltaT = 0.33087945 Time = 1892.52 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 = 0.071221388 0 0.65840438 water fraction, min, max = 0.045817561 0.0013231267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221153 0 0.65840222 water fraction, min, max = 0.045817795 0.0013231309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221388 0 0.65840438 water fraction, min, max = 0.04581756 0.0013231267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221154 0 0.65840222 water fraction, min, max = 0.045817795 0.0013231309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8540243e-07, Final residual = 7.8652716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.995639e-09, Final residual = 2.6142994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221388 0 0.65840438 water fraction, min, max = 0.04581756 0.0013231267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221153 0 0.65840222 water fraction, min, max = 0.045817795 0.0013231309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221388 0 0.65840438 water fraction, min, max = 0.04581756 0.0013231267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071221153 0 0.65840222 water fraction, min, max = 0.045817795 0.0013231309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295697e-08, Final residual = 1.1917128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719242e-09, Final residual = 4.25774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7575.67 s ClockTime = 7723 s fluxAdjustedLocalCo Co mean: 0.11454373 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049743589 -> dtInletScale=1206.1856 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=1206.1856 -> dtScale=1.0000854 deltaT = 0.33087945 Time = 1892.85 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 = 0.071220919 0 0.65840006 water fraction, min, max = 0.045818029 0.0013231352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220684 0 0.65839791 water fraction, min, max = 0.045818264 0.0013231394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220919 0 0.65840006 water fraction, min, max = 0.045818029 0.0013231352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220685 0 0.65839791 water fraction, min, max = 0.045818263 0.0013231394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8519618e-07, Final residual = 7.864697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0025731e-09, Final residual = 2.5759022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220919 0 0.65840006 water fraction, min, max = 0.045818029 0.0013231352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220684 0 0.65839791 water fraction, min, max = 0.045818264 0.0013231394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220919 0 0.65840006 water fraction, min, max = 0.045818029 0.0013231352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220684 0 0.65839791 water fraction, min, max = 0.045818264 0.0013231394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908203e-08, Final residual = 1.1894061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192507e-09, Final residual = 3.6608014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7576.23 s ClockTime = 7724 s fluxAdjustedLocalCo Co mean: 0.11454111 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049743589 -> dtInletScale=1206.1856 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=1206.1856 -> dtScale=1.000111 deltaT = 0.33087945 Time = 1893.18 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 = 0.07122045 0 0.65839575 water fraction, min, max = 0.045818498 0.0013231436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220215 0 0.65839359 water fraction, min, max = 0.045818733 0.0013231478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122045 0 0.65839575 water fraction, min, max = 0.045818498 0.0013231436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220216 0 0.65839359 water fraction, min, max = 0.045818732 0.0013231478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8511994e-07, Final residual = 7.8618174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9680974e-09, Final residual = 2.5861211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122045 0 0.65839575 water fraction, min, max = 0.045818498 0.0013231436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220216 0 0.65839359 water fraction, min, max = 0.045818733 0.0013231478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07122045 0 0.65839575 water fraction, min, max = 0.045818498 0.0013231436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071220216 0 0.65839359 water fraction, min, max = 0.045818733 0.0013231478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880077e-08, Final residual = 1.1841965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428408e-09, Final residual = 3.6304681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7576.8 s ClockTime = 7724 s fluxAdjustedLocalCo Co mean: 0.11453848 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049743589 -> dtInletScale=1206.1856 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1206.1856 -> dtScale=1.0001364 deltaT = 0.33091969 Time = 1893.51 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 = 0.071219981 0 0.65839144 water fraction, min, max = 0.045818967 0.0013231521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219747 0 0.65838928 water fraction, min, max = 0.045819201 0.0013231563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219981 0 0.65839144 water fraction, min, max = 0.045818967 0.0013231521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219747 0 0.65838928 water fraction, min, max = 0.045819201 0.0013231563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505283e-07, Final residual = 7.8616068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9844886e-09, Final residual = 2.593252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219981 0 0.65839144 water fraction, min, max = 0.045818967 0.0013231521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219747 0 0.65838928 water fraction, min, max = 0.045819202 0.0013231563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219981 0 0.65839144 water fraction, min, max = 0.045818967 0.0013231521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219747 0 0.65838928 water fraction, min, max = 0.045819202 0.0013231563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907246e-08, Final residual = 1.1500082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167449e-09, Final residual = 3.7652081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7577.36 s ClockTime = 7725 s fluxAdjustedLocalCo Co mean: 0.11454979 max: 0.59997581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049749639 -> dtInletScale=1206.0389 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=1206.0389 -> dtScale=1.0000403 deltaT = 0.33091969 Time = 1893.84 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 = 0.071219512 0 0.65838712 water fraction, min, max = 0.045819436 0.0013231605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219278 0 0.65838497 water fraction, min, max = 0.04581967 0.0013231647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219512 0 0.65838712 water fraction, min, max = 0.045819436 0.0013231605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219278 0 0.65838497 water fraction, min, max = 0.04581967 0.0013231647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8487551e-07, Final residual = 7.8585196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740879e-09, Final residual = 2.5330967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219512 0 0.65838712 water fraction, min, max = 0.045819436 0.0013231605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219278 0 0.65838497 water fraction, min, max = 0.04581967 0.0013231647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219512 0 0.65838712 water fraction, min, max = 0.045819436 0.0013231605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219278 0 0.65838497 water fraction, min, max = 0.04581967 0.0013231647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881055e-08, Final residual = 1.1810119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209208e-09, Final residual = 3.5562501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7577.89 s ClockTime = 7725 s fluxAdjustedLocalCo Co mean: 0.11454716 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049749639 -> dtInletScale=1206.0389 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=1206.0389 -> dtScale=1.0000658 deltaT = 0.33091969 Time = 1894.17 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 = 0.071219044 0 0.65838281 water fraction, min, max = 0.045819905 0.0013231689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218809 0 0.65838065 water fraction, min, max = 0.045820139 0.0013231731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219044 0 0.65838281 water fraction, min, max = 0.045819904 0.0013231689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121881 0 0.65838065 water fraction, min, max = 0.045820139 0.0013231731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8467664e-07, Final residual = 7.8596235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9754803e-09, Final residual = 2.6038304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219044 0 0.65838281 water fraction, min, max = 0.045819905 0.0013231689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218809 0 0.65838065 water fraction, min, max = 0.045820139 0.0013231731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071219044 0 0.65838281 water fraction, min, max = 0.045819905 0.0013231689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218809 0 0.65838065 water fraction, min, max = 0.045820139 0.0013231731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927354e-08, Final residual = 1.2109115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473487e-09, Final residual = 3.7956576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7578.44 s ClockTime = 7726 s fluxAdjustedLocalCo Co mean: 0.11454454 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049749639 -> dtInletScale=1206.0389 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=1206.0389 -> dtScale=1.0000913 deltaT = 0.33091969 Time = 1894.5 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 = 0.071218575 0 0.6583785 water fraction, min, max = 0.045820373 0.0013231773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218341 0 0.65837634 water fraction, min, max = 0.045820607 0.0013231816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218575 0 0.6583785 water fraction, min, max = 0.045820373 0.0013231773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218341 0 0.65837634 water fraction, min, max = 0.045820607 0.0013231816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456771e-07, Final residual = 7.8588614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9939769e-09, Final residual = 2.5968249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218575 0 0.6583785 water fraction, min, max = 0.045820373 0.0013231773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218341 0 0.65837634 water fraction, min, max = 0.045820608 0.0013231815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218575 0 0.6583785 water fraction, min, max = 0.045820373 0.0013231773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218341 0 0.65837634 water fraction, min, max = 0.045820608 0.0013231815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954169e-08, Final residual = 1.1956022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112641e-09, Final residual = 3.8183388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7579 s ClockTime = 7726 s fluxAdjustedLocalCo Co mean: 0.11454191 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049749639 -> dtInletScale=1206.0389 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1206.0389 -> dtScale=1.0001168 deltaT = 0.33091969 Time = 1894.83 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 = 0.071218106 0 0.65837419 water fraction, min, max = 0.045820842 0.0013231858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217872 0 0.65837203 water fraction, min, max = 0.045821076 0.00132319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218106 0 0.65837419 water fraction, min, max = 0.045820841 0.0013231858 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217873 0 0.65837203 water fraction, min, max = 0.045821076 0.00132319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8445119e-07, Final residual = 7.8578386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944035e-09, Final residual = 2.6251443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218106 0 0.65837419 water fraction, min, max = 0.045820842 0.0013231858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217872 0 0.65837203 water fraction, min, max = 0.045821076 0.00132319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071218106 0 0.65837419 water fraction, min, max = 0.045820842 0.0013231858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217872 0 0.65837203 water fraction, min, max = 0.045821076 0.00132319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295527e-08, Final residual = 1.1708589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178916e-09, Final residual = 3.4917665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7579.56 s ClockTime = 7727 s fluxAdjustedLocalCo Co mean: 0.11453929 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049749639 -> dtInletScale=1206.0389 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1206.0389 -> dtScale=1.0001423 deltaT = 0.33095997 Time = 1895.16 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 = 0.071217638 0 0.65836988 water fraction, min, max = 0.04582131 0.0013231942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217404 0 0.65836772 water fraction, min, max = 0.045821544 0.0013231984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217638 0 0.65836988 water fraction, min, max = 0.04582131 0.0013231942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217404 0 0.65836772 water fraction, min, max = 0.045821544 0.0013231984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8438582e-07, Final residual = 7.8557892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9608592e-09, Final residual = 2.5646102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217638 0 0.65836988 water fraction, min, max = 0.04582131 0.0013231942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217404 0 0.65836772 water fraction, min, max = 0.045821545 0.0013231984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217638 0 0.65836988 water fraction, min, max = 0.04582131 0.0013231942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071217404 0 0.65836772 water fraction, min, max = 0.045821545 0.0013231984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875764e-08, Final residual = 1.1699085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110785e-09, Final residual = 3.5933104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7580.11 s ClockTime = 7728 s fluxAdjustedLocalCo Co mean: 0.11455061 max: 0.59997239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049755694 -> dtInletScale=1205.8921 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1205.8921 -> dtScale=1.000046 deltaT = 0.33095997 Time = 1895.49 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 = 0.07121717 0 0.65836557 water fraction, min, max = 0.045821779 0.0013232026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216935 0 0.65836341 water fraction, min, max = 0.045822013 0.0013232068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121717 0 0.65836557 water fraction, min, max = 0.045821778 0.0013232026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216936 0 0.65836341 water fraction, min, max = 0.045822012 0.0013232068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8421693e-07, Final residual = 7.8510339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9242625e-09, Final residual = 2.5699747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121717 0 0.65836557 water fraction, min, max = 0.045821779 0.0013232026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216936 0 0.65836341 water fraction, min, max = 0.045822013 0.0013232068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121717 0 0.65836557 water fraction, min, max = 0.045821779 0.0013232026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216936 0 0.65836341 water fraction, min, max = 0.045822013 0.0013232068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835816e-08, Final residual = 1.1461694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549921e-09, Final residual = 3.9801041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7580.68 s ClockTime = 7728 s fluxAdjustedLocalCo Co mean: 0.11454799 max: 0.59995711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049755694 -> dtInletScale=1205.8921 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1205.8921 -> dtScale=1.0000715 deltaT = 0.33095997 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 = 0.071216701 0 0.65836126 water fraction, min, max = 0.045822247 0.0013232109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216467 0 0.6583591 water fraction, min, max = 0.045822481 0.0013232151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216701 0 0.65836126 water fraction, min, max = 0.045822247 0.0013232109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216467 0 0.6583591 water fraction, min, max = 0.045822481 0.0013232151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400779e-07, Final residual = 7.8501917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620689e-09, Final residual = 2.5688168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216701 0 0.65836126 water fraction, min, max = 0.045822247 0.0013232109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216467 0 0.6583591 water fraction, min, max = 0.045822481 0.0013232151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216701 0 0.65836126 water fraction, min, max = 0.045822247 0.0013232109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216467 0 0.6583591 water fraction, min, max = 0.045822481 0.0013232151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900474e-08, Final residual = 1.2106249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545984e-09, Final residual = 4.2122344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7581.22 s ClockTime = 7729 s fluxAdjustedLocalCo Co mean: 0.11454536 max: 0.59994184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049755694 -> dtInletScale=1205.8921 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1205.8921 -> dtScale=1.000097 deltaT = 0.33095997 Time = 1896.16 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 = 0.071216233 0 0.65835695 water fraction, min, max = 0.045822715 0.0013232193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215999 0 0.65835479 water fraction, min, max = 0.045822949 0.0013232235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216233 0 0.65835695 water fraction, min, max = 0.045822715 0.0013232193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215999 0 0.65835479 water fraction, min, max = 0.045822949 0.0013232235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8380544e-07, Final residual = 7.8511879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709279e-09, Final residual = 2.5300996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216233 0 0.65835695 water fraction, min, max = 0.045822715 0.0013232193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215999 0 0.65835479 water fraction, min, max = 0.045822949 0.0013232235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216233 0 0.65835695 water fraction, min, max = 0.045822715 0.0013232193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215999 0 0.65835479 water fraction, min, max = 0.045822949 0.0013232235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896355e-08, Final residual = 1.1574357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207573e-09, Final residual = 3.6934654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7581.76 s ClockTime = 7729 s fluxAdjustedLocalCo Co mean: 0.11454274 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049755694 -> dtInletScale=1205.8921 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1205.8921 -> dtScale=1.0001224 deltaT = 0.33100027 Time = 1896.49 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 = 0.071215765 0 0.65835264 water fraction, min, max = 0.045823183 0.0013232277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215531 0 0.65835048 water fraction, min, max = 0.045823417 0.0013232319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215765 0 0.65835264 water fraction, min, max = 0.045823183 0.0013232277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215531 0 0.65835048 water fraction, min, max = 0.045823417 0.0013232319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381443e-07, Final residual = 7.8493721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9410477e-09, Final residual = 2.5785293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215765 0 0.65835264 water fraction, min, max = 0.045823183 0.0013232277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215531 0 0.65835048 water fraction, min, max = 0.045823418 0.0013232319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215765 0 0.65835264 water fraction, min, max = 0.045823183 0.0013232277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215531 0 0.65835048 water fraction, min, max = 0.045823417 0.0013232319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909396e-08, Final residual = 1.1432658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991927e-09, Final residual = 3.4901499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7582.3 s ClockTime = 7730 s fluxAdjustedLocalCo Co mean: 0.11455407 max: 0.59998435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049761754 -> dtInletScale=1205.7453 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=1205.7453 -> dtScale=1.0000261 deltaT = 0.33100027 Time = 1896.82 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 = 0.071215297 0 0.65834833 water fraction, min, max = 0.045823651 0.0013232361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215063 0 0.65834618 water fraction, min, max = 0.045823885 0.0013232403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215297 0 0.65834833 water fraction, min, max = 0.045823651 0.0013232361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215063 0 0.65834618 water fraction, min, max = 0.045823885 0.0013232403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8367598e-07, Final residual = 7.8489621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9752507e-09, Final residual = 2.585792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215297 0 0.65834833 water fraction, min, max = 0.045823651 0.0013232361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215063 0 0.65834618 water fraction, min, max = 0.045823886 0.0013232403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215297 0 0.65834833 water fraction, min, max = 0.045823651 0.0013232361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071215063 0 0.65834618 water fraction, min, max = 0.045823886 0.0013232403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866515e-08, Final residual = 1.1844338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308054e-09, Final residual = 3.855526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7582.85 s ClockTime = 7730 s fluxAdjustedLocalCo Co mean: 0.11455145 max: 0.59996908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049761754 -> dtInletScale=1205.7453 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=1205.7453 -> dtScale=1.0000515 deltaT = 0.33100027 Time = 1897.15 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 = 0.071214829 0 0.65834402 water fraction, min, max = 0.04582412 0.0013232444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214595 0 0.65834187 water fraction, min, max = 0.045824353 0.0013232486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214829 0 0.65834402 water fraction, min, max = 0.045824119 0.0013232444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214595 0 0.65834187 water fraction, min, max = 0.045824353 0.0013232486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8349064e-07, Final residual = 7.8447572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9813293e-09, Final residual = 2.5409293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214829 0 0.65834402 water fraction, min, max = 0.045824119 0.0013232444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214595 0 0.65834187 water fraction, min, max = 0.045824354 0.0013232486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214829 0 0.65834402 water fraction, min, max = 0.045824119 0.0013232444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214595 0 0.65834187 water fraction, min, max = 0.045824354 0.0013232486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2849729e-08, Final residual = 1.1759471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365096e-09, Final residual = 3.5715987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7583.39 s ClockTime = 7731 s fluxAdjustedLocalCo Co mean: 0.11454883 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049761754 -> dtInletScale=1205.7453 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1205.7453 -> dtScale=1.000077 deltaT = 0.33100027 Time = 1897.48 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 = 0.071214361 0 0.65833972 water fraction, min, max = 0.045824587 0.0013232528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214127 0 0.65833757 water fraction, min, max = 0.045824821 0.001323257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214361 0 0.65833972 water fraction, min, max = 0.045824587 0.0013232528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214127 0 0.65833757 water fraction, min, max = 0.045824821 0.001323257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8331246e-07, Final residual = 7.8449031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9790459e-09, Final residual = 2.5338182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214361 0 0.65833972 water fraction, min, max = 0.045824587 0.0013232528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214127 0 0.65833757 water fraction, min, max = 0.045824821 0.001323257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214361 0 0.65833972 water fraction, min, max = 0.045824587 0.0013232528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071214127 0 0.65833757 water fraction, min, max = 0.045824821 0.001323257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797014e-08, Final residual = 1.1775274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514203e-09, Final residual = 3.7414344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7583.91 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.11454621 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049761754 -> dtInletScale=1205.7453 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1205.7453 -> dtScale=1.0001024 deltaT = 0.33100027 Time = 1897.81 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 = 0.071213893 0 0.65833541 water fraction, min, max = 0.045825055 0.0013232611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213659 0 0.65833326 water fraction, min, max = 0.045825289 0.0013232653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213893 0 0.65833541 water fraction, min, max = 0.045825055 0.0013232611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213659 0 0.65833326 water fraction, min, max = 0.045825289 0.0013232653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315952e-07, Final residual = 7.8421605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.933075e-09, Final residual = 2.6072477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213893 0 0.65833541 water fraction, min, max = 0.045825055 0.0013232611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213659 0 0.65833326 water fraction, min, max = 0.045825289 0.0013232653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213893 0 0.65833541 water fraction, min, max = 0.045825055 0.0013232611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213659 0 0.65833326 water fraction, min, max = 0.045825289 0.0013232653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2816352e-08, Final residual = 1.2066263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606711e-09, Final residual = 4.0976374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7584.45 s ClockTime = 7732 s fluxAdjustedLocalCo Co mean: 0.11454359 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049761754 -> dtInletScale=1205.7453 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1205.7453 -> dtScale=1.0001279 deltaT = 0.33104062 Time = 1898.14 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 = 0.071213425 0 0.65833111 water fraction, min, max = 0.045825523 0.0013232695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213191 0 0.65832896 water fraction, min, max = 0.045825757 0.0013232737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213425 0 0.65833111 water fraction, min, max = 0.045825523 0.0013232695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213191 0 0.65832896 water fraction, min, max = 0.045825757 0.0013232737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8308476e-07, Final residual = 7.8426814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9841729e-09, Final residual = 2.5447039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213425 0 0.65833111 water fraction, min, max = 0.045825523 0.0013232695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213191 0 0.65832896 water fraction, min, max = 0.045825757 0.0013232736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213425 0 0.65833111 water fraction, min, max = 0.045825523 0.0013232695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071213191 0 0.65832896 water fraction, min, max = 0.045825757 0.0013232736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845312e-08, Final residual = 1.1214009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247249e-09, Final residual = 3.6438806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7584.99 s ClockTime = 7733 s fluxAdjustedLocalCo Co mean: 0.11455493 max: 0.59998115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049767818 -> dtInletScale=1205.5984 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=1205.5984 -> dtScale=1.0000314 deltaT = 0.33104062 Time = 1898.47 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 = 0.071212957 0 0.6583268 water fraction, min, max = 0.045825991 0.0013232778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212723 0 0.65832465 water fraction, min, max = 0.045826225 0.001323282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212957 0 0.6583268 water fraction, min, max = 0.045825991 0.0013232778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212724 0 0.65832465 water fraction, min, max = 0.045826224 0.001323282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8299719e-07, Final residual = 7.8411149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9902457e-09, Final residual = 2.5860445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212957 0 0.6583268 water fraction, min, max = 0.045825991 0.0013232778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212724 0 0.65832465 water fraction, min, max = 0.045826225 0.001323282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212957 0 0.6583268 water fraction, min, max = 0.045825991 0.0013232778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212724 0 0.65832465 water fraction, min, max = 0.045826225 0.001323282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801569e-08, Final residual = 1.1961355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504261e-09, Final residual = 4.1789438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7585.54 s ClockTime = 7733 s fluxAdjustedLocalCo Co mean: 0.11455231 max: 0.59996589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049767818 -> dtInletScale=1205.5984 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=1205.5984 -> dtScale=1.0000569 deltaT = 0.33104062 Time = 1898.8 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 = 0.07121249 0 0.6583225 water fraction, min, max = 0.045826459 0.0013232861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212256 0 0.65832035 water fraction, min, max = 0.045826692 0.0013232903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121249 0 0.6583225 water fraction, min, max = 0.045826458 0.0013232861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212256 0 0.65832035 water fraction, min, max = 0.045826692 0.0013232903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8275898e-07, Final residual = 7.8388548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119397e-09, Final residual = 2.4977432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121249 0 0.6583225 water fraction, min, max = 0.045826459 0.0013232861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212256 0 0.65832035 water fraction, min, max = 0.045826692 0.0013232903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121249 0 0.6583225 water fraction, min, max = 0.045826459 0.0013232861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212256 0 0.65832035 water fraction, min, max = 0.045826692 0.0013232903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2746306e-08, Final residual = 1.1742511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098574e-09, Final residual = 3.6108103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7586.09 s ClockTime = 7734 s fluxAdjustedLocalCo Co mean: 0.11454969 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049767818 -> dtInletScale=1205.5984 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1205.5984 -> dtScale=1.0000823 deltaT = 0.33104062 Time = 1899.14 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 = 0.071212022 0 0.6583182 water fraction, min, max = 0.045826926 0.0013232945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211788 0 0.65831605 water fraction, min, max = 0.04582716 0.0013232986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212022 0 0.6583182 water fraction, min, max = 0.045826926 0.0013232945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211789 0 0.65831605 water fraction, min, max = 0.045827159 0.0013232986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8261911e-07, Final residual = 7.839162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456907e-09, Final residual = 2.5118501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212022 0 0.6583182 water fraction, min, max = 0.045826926 0.0013232945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211788 0 0.65831605 water fraction, min, max = 0.04582716 0.0013232986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071212022 0 0.6583182 water fraction, min, max = 0.045826926 0.0013232945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211788 0 0.65831605 water fraction, min, max = 0.04582716 0.0013232986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2767449e-08, Final residual = 1.1626913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489408e-09, Final residual = 4.0912936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7586.65 s ClockTime = 7734 s fluxAdjustedLocalCo Co mean: 0.11454708 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049767818 -> dtInletScale=1205.5984 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1205.5984 -> dtScale=1.0001077 deltaT = 0.33104062 Time = 1899.47 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 = 0.071211555 0 0.6583139 water fraction, min, max = 0.045827394 0.0013233028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211321 0 0.65831174 water fraction, min, max = 0.045827627 0.0013233069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211555 0 0.6583139 water fraction, min, max = 0.045827393 0.0013233028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211321 0 0.65831174 water fraction, min, max = 0.045827627 0.0013233069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8240248e-07, Final residual = 7.8352641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334694e-09, Final residual = 2.5415634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211555 0 0.6583139 water fraction, min, max = 0.045827394 0.0013233028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211321 0 0.65831174 water fraction, min, max = 0.045827627 0.0013233069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211555 0 0.6583139 water fraction, min, max = 0.045827394 0.0013233028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211321 0 0.65831174 water fraction, min, max = 0.045827627 0.0013233069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786076e-08, Final residual = 1.1478736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938039e-09, Final residual = 3.6467051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7587.22 s ClockTime = 7735 s fluxAdjustedLocalCo Co mean: 0.11454446 max: 0.59992014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049767818 -> dtInletScale=1205.5984 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1205.5984 -> dtScale=1.0001331 deltaT = 0.33108099 Time = 1899.8 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 = 0.071211087 0 0.65830959 water fraction, min, max = 0.045827861 0.0013233111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210853 0 0.65830744 water fraction, min, max = 0.045828095 0.0013233152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211087 0 0.65830959 water fraction, min, max = 0.045827861 0.0013233111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210854 0 0.65830744 water fraction, min, max = 0.045828094 0.0013233152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.824955e-07, Final residual = 7.8375993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9982545e-09, Final residual = 2.5449137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211087 0 0.65830959 water fraction, min, max = 0.045827861 0.0013233111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210853 0 0.65830744 water fraction, min, max = 0.045828095 0.0013233152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071211087 0 0.65830959 water fraction, min, max = 0.045827861 0.0013233111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210853 0 0.65830744 water fraction, min, max = 0.045828095 0.0013233152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2787847e-08, Final residual = 1.1654104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168952e-09, Final residual = 3.5390017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7587.77 s ClockTime = 7736 s fluxAdjustedLocalCo Co mean: 0.11455581 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049773888 -> dtInletScale=1205.4513 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=1205.4513 -> dtScale=1.0000366 deltaT = 0.33108099 Time = 1900.13 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 = 0.07121062 0 0.65830529 water fraction, min, max = 0.045828329 0.0013233194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210386 0 0.65830314 water fraction, min, max = 0.045828562 0.0013233235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121062 0 0.65830529 water fraction, min, max = 0.045828328 0.0013233194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210386 0 0.65830314 water fraction, min, max = 0.045828562 0.0013233235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8225797e-07, Final residual = 7.8347447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391958e-09, Final residual = 2.5916439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121062 0 0.65830529 water fraction, min, max = 0.045828328 0.0013233194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210386 0 0.65830314 water fraction, min, max = 0.045828562 0.0013233235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121062 0 0.65830529 water fraction, min, max = 0.045828328 0.0013233194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210386 0 0.65830314 water fraction, min, max = 0.045828562 0.0013233235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840559e-08, Final residual = 1.1738684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627563e-09, Final residual = 3.5971253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7588.33 s ClockTime = 7736 s fluxAdjustedLocalCo Co mean: 0.11455319 max: 0.59996282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049773888 -> dtInletScale=1205.4513 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1205.4513 -> dtScale=1.000062 deltaT = 0.33108099 Time = 1900.46 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 = 0.071210152 0 0.65830099 water fraction, min, max = 0.045828796 0.0013233277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209919 0 0.65829884 water fraction, min, max = 0.045829029 0.0013233318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210152 0 0.65830099 water fraction, min, max = 0.045828795 0.0013233277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209919 0 0.65829884 water fraction, min, max = 0.045829029 0.0013233318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8206666e-07, Final residual = 7.8345736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9765825e-09, Final residual = 2.5163833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210152 0 0.65830099 water fraction, min, max = 0.045828796 0.0013233277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209919 0 0.65829884 water fraction, min, max = 0.04582903 0.0013233318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210152 0 0.65830099 water fraction, min, max = 0.045828796 0.0013233277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209919 0 0.65829884 water fraction, min, max = 0.04582903 0.0013233318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733572e-08, Final residual = 1.1822946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.634033e-09, Final residual = 3.7261242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7588.88 s ClockTime = 7737 s fluxAdjustedLocalCo Co mean: 0.11455058 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049773888 -> dtInletScale=1205.4513 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=1205.4513 -> dtScale=1.0000874 deltaT = 0.33108099 Time = 1900.79 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 = 0.071209685 0 0.65829669 water fraction, min, max = 0.045829263 0.0013233359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209452 0 0.65829454 water fraction, min, max = 0.045829496 0.0013233401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209685 0 0.65829669 water fraction, min, max = 0.045829263 0.0013233359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209452 0 0.65829454 water fraction, min, max = 0.045829496 0.0013233401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8190011e-07, Final residual = 7.8301347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085739e-09, Final residual = 2.5664575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209685 0 0.65829669 water fraction, min, max = 0.045829263 0.0013233359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209452 0 0.65829454 water fraction, min, max = 0.045829497 0.0013233401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209685 0 0.65829669 water fraction, min, max = 0.045829263 0.0013233359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209452 0 0.65829454 water fraction, min, max = 0.045829497 0.0013233401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808642e-08, Final residual = 1.1439057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018115e-09, Final residual = 3.4930779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7589.44 s ClockTime = 7737 s fluxAdjustedLocalCo Co mean: 0.11454796 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049773888 -> dtInletScale=1205.4513 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1205.4513 -> dtScale=1.0001128 deltaT = 0.33108099 Time = 1901.12 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 = 0.071209218 0 0.65829239 water fraction, min, max = 0.04582973 0.0013233442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208985 0 0.65829024 water fraction, min, max = 0.045829964 0.0013233483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209218 0 0.65829239 water fraction, min, max = 0.04582973 0.0013233442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208985 0 0.65829024 water fraction, min, max = 0.045829963 0.0013233483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179391e-07, Final residual = 7.8296001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706634e-09, Final residual = 2.5232528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209218 0 0.65829239 water fraction, min, max = 0.04582973 0.0013233442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208985 0 0.65829025 water fraction, min, max = 0.045829964 0.0013233483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209218 0 0.65829239 water fraction, min, max = 0.04582973 0.0013233442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208985 0 0.65829025 water fraction, min, max = 0.045829964 0.0013233483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725991e-08, Final residual = 1.1925958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6681129e-09, Final residual = 3.8760588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7590.08 s ClockTime = 7738 s fluxAdjustedLocalCo Co mean: 0.11454535 max: 0.5999171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049773888 -> dtInletScale=1205.4513 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=1205.4513 -> dtScale=1.0001382 deltaT = 0.3311214 Time = 1901.45 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 = 0.071208751 0 0.6582881 water fraction, min, max = 0.045830197 0.0013233525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208517 0 0.65828595 water fraction, min, max = 0.045830431 0.0013233566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208751 0 0.6582881 water fraction, min, max = 0.045830197 0.0013233525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208518 0 0.65828595 water fraction, min, max = 0.04583043 0.0013233566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8174316e-07, Final residual = 7.8295627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9130931e-09, Final residual = 2.5564546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208751 0 0.6582881 water fraction, min, max = 0.045830197 0.0013233525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208518 0 0.65828595 water fraction, min, max = 0.045830431 0.0013233566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208751 0 0.6582881 water fraction, min, max = 0.045830197 0.0013233525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208518 0 0.65828595 water fraction, min, max = 0.045830431 0.0013233566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2770207e-08, Final residual = 1.1839202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653609e-09, Final residual = 3.559453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7590.67 s ClockTime = 7738 s fluxAdjustedLocalCo Co mean: 0.11455671 max: 0.59997509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049779964 -> dtInletScale=1205.3042 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=1205.3042 -> dtScale=1.0000415 deltaT = 0.3311214 Time = 1901.78 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 = 0.071208284 0 0.6582838 water fraction, min, max = 0.045830664 0.0013233607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120805 0 0.65828165 water fraction, min, max = 0.045830898 0.0013233649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208284 0 0.6582838 water fraction, min, max = 0.045830664 0.0013233607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208051 0 0.65828165 water fraction, min, max = 0.045830897 0.0013233649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8154391e-07, Final residual = 7.8272758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162495e-09, Final residual = 2.5756829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208284 0 0.6582838 water fraction, min, max = 0.045830664 0.0013233607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208051 0 0.65828165 water fraction, min, max = 0.045830898 0.0013233649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208284 0 0.6582838 water fraction, min, max = 0.045830664 0.0013233607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071208051 0 0.65828165 water fraction, min, max = 0.045830898 0.0013233649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783988e-08, Final residual = 1.2065855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410139e-09, Final residual = 4.5261863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7591.21 s ClockTime = 7739 s fluxAdjustedLocalCo Co mean: 0.1145541 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049779964 -> dtInletScale=1205.3042 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1205.3042 -> dtScale=1.0000669 deltaT = 0.3311214 Time = 1902.12 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 = 0.071207817 0 0.6582795 water fraction, min, max = 0.045831131 0.001323369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207584 0 0.65827735 water fraction, min, max = 0.045831364 0.0013233731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207817 0 0.6582795 water fraction, min, max = 0.045831131 0.001323369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207584 0 0.65827735 water fraction, min, max = 0.045831364 0.0013233731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8132157e-07, Final residual = 7.8240216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9733655e-09, Final residual = 2.5605477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207817 0 0.6582795 water fraction, min, max = 0.045831131 0.001323369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207584 0 0.65827735 water fraction, min, max = 0.045831365 0.0013233731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207817 0 0.6582795 water fraction, min, max = 0.045831131 0.001323369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207584 0 0.65827735 water fraction, min, max = 0.045831365 0.0013233731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781478e-08, Final residual = 1.2039899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420595e-09, Final residual = 3.6665517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7591.74 s ClockTime = 7740 s fluxAdjustedLocalCo Co mean: 0.11455148 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049779964 -> dtInletScale=1205.3042 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1205.3042 -> dtScale=1.0000923 deltaT = 0.3311214 Time = 1902.45 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 = 0.07120735 0 0.65827521 water fraction, min, max = 0.045831598 0.0013233772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207117 0 0.65827306 water fraction, min, max = 0.045831831 0.0013233814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120735 0 0.65827521 water fraction, min, max = 0.045831598 0.0013233772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207117 0 0.65827306 water fraction, min, max = 0.045831831 0.0013233814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8128633e-07, Final residual = 7.8253189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214921e-09, Final residual = 2.5153858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120735 0 0.65827521 water fraction, min, max = 0.045831598 0.0013233772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207117 0 0.65827306 water fraction, min, max = 0.045831832 0.0013233813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120735 0 0.65827521 water fraction, min, max = 0.045831598 0.0013233772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071207117 0 0.65827306 water fraction, min, max = 0.045831832 0.0013233813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2665898e-08, Final residual = 1.154652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132813e-09, Final residual = 3.6611495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7592.31 s ClockTime = 7740 s fluxAdjustedLocalCo Co mean: 0.11454887 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049779964 -> dtInletScale=1205.3042 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1205.3042 -> dtScale=1.0001177 deltaT = 0.3311214 Time = 1902.78 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 = 0.071206883 0 0.65827091 water fraction, min, max = 0.045832065 0.0013233855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120665 0 0.65826876 water fraction, min, max = 0.045832298 0.0013233896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206883 0 0.65827091 water fraction, min, max = 0.045832065 0.0013233855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120665 0 0.65826876 water fraction, min, max = 0.045832298 0.0013233896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108272e-07, Final residual = 7.8232879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9024829e-09, Final residual = 2.5675887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206883 0 0.65827091 water fraction, min, max = 0.045832065 0.0013233855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120665 0 0.65826876 water fraction, min, max = 0.045832298 0.0013233896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206883 0 0.65827091 water fraction, min, max = 0.045832065 0.0013233855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120665 0 0.65826876 water fraction, min, max = 0.045832298 0.0013233896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.273239e-08, Final residual = 1.1881504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558626e-09, Final residual = 3.6899349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7592.88 s ClockTime = 7741 s fluxAdjustedLocalCo Co mean: 0.11454626 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049779964 -> dtInletScale=1205.3042 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=1205.3042 -> dtScale=1.0001431 deltaT = 0.33116185 Time = 1903.11 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 = 0.071206417 0 0.65826661 water fraction, min, max = 0.045832532 0.0013233937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206183 0 0.65826447 water fraction, min, max = 0.045832765 0.0013233978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206417 0 0.65826661 water fraction, min, max = 0.045832531 0.0013233937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206184 0 0.65826447 water fraction, min, max = 0.045832764 0.0013233978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8103406e-07, Final residual = 7.822878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564983e-09, Final residual = 2.5604173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206417 0 0.65826662 water fraction, min, max = 0.045832532 0.0013233937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206183 0 0.65826447 water fraction, min, max = 0.045832765 0.0013233978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206417 0 0.65826662 water fraction, min, max = 0.045832532 0.0013233937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071206183 0 0.65826447 water fraction, min, max = 0.045832765 0.0013233978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713338e-08, Final residual = 1.1590931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262646e-09, Final residual = 3.5506095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7593.39 s ClockTime = 7741 s fluxAdjustedLocalCo Co mean: 0.11455764 max: 0.59997224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049786044 -> dtInletScale=1205.157 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1205.157 -> dtScale=1.0000463 deltaT = 0.33116185 Time = 1903.44 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 = 0.07120595 0 0.65826232 water fraction, min, max = 0.045832998 0.0013234019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205717 0 0.65826017 water fraction, min, max = 0.045833231 0.001323406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120595 0 0.65826232 water fraction, min, max = 0.045832998 0.0013234019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205717 0 0.65826017 water fraction, min, max = 0.045833231 0.001323406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8091812e-07, Final residual = 7.821685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9405943e-09, Final residual = 2.5315155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120595 0 0.65826232 water fraction, min, max = 0.045832998 0.0013234019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205717 0 0.65826017 water fraction, min, max = 0.045833232 0.001323406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120595 0 0.65826232 water fraction, min, max = 0.045832998 0.0013234019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205717 0 0.65826017 water fraction, min, max = 0.045833232 0.001323406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707095e-08, Final residual = 1.203338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360977e-09, Final residual = 3.6831438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7593.92 s ClockTime = 7742 s fluxAdjustedLocalCo Co mean: 0.11455502 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049786044 -> dtInletScale=1205.157 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=1205.157 -> dtScale=1.0000716 deltaT = 0.33116185 Time = 1903.77 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 = 0.071205483 0 0.65825803 water fraction, min, max = 0.045833465 0.0013234101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120525 0 0.65825588 water fraction, min, max = 0.045833698 0.0013234142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205483 0 0.65825803 water fraction, min, max = 0.045833464 0.0013234101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120525 0 0.65825588 water fraction, min, max = 0.045833698 0.0013234142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8074338e-07, Final residual = 7.8223501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9409521e-09, Final residual = 2.5692823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205483 0 0.65825803 water fraction, min, max = 0.045833465 0.0013234101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120525 0 0.65825588 water fraction, min, max = 0.045833698 0.0013234142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205483 0 0.65825803 water fraction, min, max = 0.045833465 0.0013234101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120525 0 0.65825588 water fraction, min, max = 0.045833698 0.0013234142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.272966e-08, Final residual = 1.1301591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089548e-09, Final residual = 3.5716166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7594.45 s ClockTime = 7742 s fluxAdjustedLocalCo Co mean: 0.11455241 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049786044 -> dtInletScale=1205.157 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1205.157 -> dtScale=1.000097 deltaT = 0.33116185 Time = 1904.1 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 = 0.071205017 0 0.65825373 water fraction, min, max = 0.045833931 0.0013234183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204784 0 0.65825159 water fraction, min, max = 0.045834164 0.0013234225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205017 0 0.65825373 water fraction, min, max = 0.045833931 0.0013234183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204784 0 0.65825159 water fraction, min, max = 0.045834164 0.0013234225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057659e-07, Final residual = 7.8196118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9230164e-09, Final residual = 2.5755767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205017 0 0.65825373 water fraction, min, max = 0.045833931 0.0013234183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204784 0 0.65825159 water fraction, min, max = 0.045834165 0.0013234224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071205017 0 0.65825373 water fraction, min, max = 0.045833931 0.0013234183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204784 0 0.65825159 water fraction, min, max = 0.045834165 0.0013234224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757336e-08, Final residual = 1.1667075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357451e-09, Final residual = 3.5460225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7594.98 s ClockTime = 7743 s fluxAdjustedLocalCo Co mean: 0.1145498 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049786044 -> dtInletScale=1205.157 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1205.157 -> dtScale=1.0001224 deltaT = 0.33120232 Time = 1904.43 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 = 0.07120455 0 0.65824944 water fraction, min, max = 0.045834398 0.0013234265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204317 0 0.6582473 water fraction, min, max = 0.045834631 0.0013234306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120455 0 0.65824944 water fraction, min, max = 0.045834397 0.0013234265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204318 0 0.6582473 water fraction, min, max = 0.04583463 0.0013234306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8052694e-07, Final residual = 7.8198976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9320886e-09, Final residual = 2.5842271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204551 0 0.65824944 water fraction, min, max = 0.045834398 0.0013234265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204317 0 0.6582473 water fraction, min, max = 0.045834631 0.0013234306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204551 0 0.65824944 water fraction, min, max = 0.045834398 0.0013234265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204317 0 0.6582473 water fraction, min, max = 0.045834631 0.0013234306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2764461e-08, Final residual = 1.1716801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404536e-09, Final residual = 3.6327332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7595.53 s ClockTime = 7743 s fluxAdjustedLocalCo Co mean: 0.11456119 max: 0.5999847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049792129 -> dtInletScale=1205.0097 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=1205.0097 -> dtScale=1.0000255 deltaT = 0.33120232 Time = 1904.77 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 = 0.071204084 0 0.65824515 water fraction, min, max = 0.045834864 0.0013234347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203851 0 0.658243 water fraction, min, max = 0.045835097 0.0013234388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204084 0 0.65824515 water fraction, min, max = 0.045834864 0.0013234347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203851 0 0.658243 water fraction, min, max = 0.045835097 0.0013234388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8033112e-07, Final residual = 7.8162745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9504164e-09, Final residual = 2.5506409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204084 0 0.65824515 water fraction, min, max = 0.045834864 0.0013234347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203851 0 0.658243 water fraction, min, max = 0.045835097 0.0013234388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071204084 0 0.65824515 water fraction, min, max = 0.045834864 0.0013234347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203851 0 0.658243 water fraction, min, max = 0.045835097 0.0013234388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700208e-08, Final residual = 1.1756665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521224e-09, Final residual = 3.8088036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7596.07 s ClockTime = 7744 s fluxAdjustedLocalCo Co mean: 0.11455858 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049792129 -> dtInletScale=1205.0097 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=1205.0097 -> dtScale=1.0000509 deltaT = 0.33120232 Time = 1905.1 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 = 0.071203618 0 0.65824086 water fraction, min, max = 0.04583533 0.0013234429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203385 0 0.65823871 water fraction, min, max = 0.045835563 0.001323447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203618 0 0.65824086 water fraction, min, max = 0.04583533 0.0013234429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203385 0 0.65823871 water fraction, min, max = 0.045835563 0.001323447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8017602e-07, Final residual = 7.8181991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354097e-09, Final residual = 2.5836491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203618 0 0.65824086 water fraction, min, max = 0.04583533 0.0013234429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203385 0 0.65823871 water fraction, min, max = 0.045835564 0.001323447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203618 0 0.65824086 water fraction, min, max = 0.04583533 0.0013234429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203385 0 0.65823871 water fraction, min, max = 0.045835564 0.001323447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738597e-08, Final residual = 1.1654391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293568e-09, Final residual = 3.5356403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7596.6 s ClockTime = 7745 s fluxAdjustedLocalCo Co mean: 0.11455597 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049792129 -> dtInletScale=1205.0097 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1205.0097 -> dtScale=1.0000762 deltaT = 0.33120232 Time = 1905.43 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 = 0.071203152 0 0.65823657 water fraction, min, max = 0.045835797 0.0013234511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202919 0 0.65823442 water fraction, min, max = 0.04583603 0.0013234552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203152 0 0.65823657 water fraction, min, max = 0.045835796 0.0013234511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202919 0 0.65823442 water fraction, min, max = 0.045836029 0.0013234552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005114e-07, Final residual = 7.8166414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9356193e-09, Final residual = 2.5956446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203152 0 0.65823657 water fraction, min, max = 0.045835797 0.0013234511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202919 0 0.65823442 water fraction, min, max = 0.04583603 0.0013234552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071203152 0 0.65823657 water fraction, min, max = 0.045835797 0.0013234511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202919 0 0.65823442 water fraction, min, max = 0.04583603 0.0013234552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688813e-08, Final residual = 1.1744502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663806e-09, Final residual = 3.5796038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7597.15 s ClockTime = 7745 s fluxAdjustedLocalCo Co mean: 0.11455336 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049792129 -> dtInletScale=1205.0097 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1205.0097 -> dtScale=1.0001015 deltaT = 0.33120232 Time = 1905.76 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 = 0.071202685 0 0.65823228 water fraction, min, max = 0.045836263 0.0013234593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202452 0 0.65823013 water fraction, min, max = 0.045836496 0.0013234634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202685 0 0.65823228 water fraction, min, max = 0.045836262 0.0013234593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202453 0 0.65823013 water fraction, min, max = 0.045836495 0.0013234634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7988036e-07, Final residual = 7.8130358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270921e-09, Final residual = 2.5651935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202686 0 0.65823228 water fraction, min, max = 0.045836263 0.0013234593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202453 0 0.65823013 water fraction, min, max = 0.045836496 0.0013234634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202686 0 0.65823228 water fraction, min, max = 0.045836263 0.0013234593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202453 0 0.65823013 water fraction, min, max = 0.045836496 0.0013234634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2668618e-08, Final residual = 1.1840856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173274e-09, Final residual = 3.7959843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7597.69 s ClockTime = 7746 s fluxAdjustedLocalCo Co mean: 0.11455075 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049792129 -> dtInletScale=1205.0097 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=1205.0097 -> dtScale=1.0001269 deltaT = 0.33124283 Time = 1906.09 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 = 0.071202219 0 0.65822799 water fraction, min, max = 0.045836729 0.0013234674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201986 0 0.65822585 water fraction, min, max = 0.045836962 0.0013234715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202219 0 0.65822799 water fraction, min, max = 0.045836728 0.0013234674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201987 0 0.65822585 water fraction, min, max = 0.045836961 0.0013234715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983108e-07, Final residual = 7.8133896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341246e-09, Final residual = 2.586005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202219 0 0.65822799 water fraction, min, max = 0.045836729 0.0013234674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201986 0 0.65822585 water fraction, min, max = 0.045836962 0.0013234715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071202219 0 0.65822799 water fraction, min, max = 0.045836729 0.0013234674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201986 0 0.65822585 water fraction, min, max = 0.045836962 0.0013234715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2711234e-08, Final residual = 1.1505832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216495e-09, Final residual = 3.6969493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7598.23 s ClockTime = 7746 s fluxAdjustedLocalCo Co mean: 0.11456215 max: 0.59998206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049798219 -> dtInletScale=1204.8624 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=1204.8624 -> dtScale=1.0000299 deltaT = 0.33124283 Time = 1906.42 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 = 0.071201753 0 0.6582237 water fraction, min, max = 0.045837195 0.0013234756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120152 0 0.65822156 water fraction, min, max = 0.045837428 0.0013234797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201753 0 0.6582237 water fraction, min, max = 0.045837194 0.0013234756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201521 0 0.65822156 water fraction, min, max = 0.045837427 0.0013234797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.796323e-07, Final residual = 7.8116564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385381e-09, Final residual = 2.5298391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201753 0 0.6582237 water fraction, min, max = 0.045837195 0.0013234756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07120152 0 0.65822156 water fraction, min, max = 0.045837428 0.0013234797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201753 0 0.6582237 water fraction, min, max = 0.045837195 0.0013234756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201521 0 0.65822156 water fraction, min, max = 0.045837428 0.0013234797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657427e-08, Final residual = 1.1637945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314256e-09, Final residual = 3.5832199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7598.77 s ClockTime = 7747 s fluxAdjustedLocalCo Co mean: 0.11455954 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049798219 -> dtInletScale=1204.8624 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1204.8624 -> dtScale=1.0000552 deltaT = 0.33124283 Time = 1906.75 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 = 0.071201287 0 0.65821941 water fraction, min, max = 0.045837661 0.0013234837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201055 0 0.65821727 water fraction, min, max = 0.045837894 0.0013234878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201287 0 0.65821941 water fraction, min, max = 0.04583766 0.0013234837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201055 0 0.65821727 water fraction, min, max = 0.045837893 0.0013234878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7951061e-07, Final residual = 7.8074672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9394989e-09, Final residual = 2.5699291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201287 0 0.65821941 water fraction, min, max = 0.045837661 0.0013234837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201055 0 0.65821727 water fraction, min, max = 0.045837894 0.0013234878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201287 0 0.65821941 water fraction, min, max = 0.045837661 0.0013234837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071201055 0 0.65821727 water fraction, min, max = 0.045837894 0.0013234878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687541e-08, Final residual = 1.1616429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476919e-09, Final residual = 3.8382199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7599.31 s ClockTime = 7747 s fluxAdjustedLocalCo Co mean: 0.11455693 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049798219 -> dtInletScale=1204.8624 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1204.8624 -> dtScale=1.0000806 deltaT = 0.33124283 Time = 1907.08 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 = 0.071200822 0 0.65821513 water fraction, min, max = 0.045838127 0.0013234919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200589 0 0.65821298 water fraction, min, max = 0.045838359 0.001323496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200822 0 0.65821513 water fraction, min, max = 0.045838126 0.0013234919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200589 0 0.65821298 water fraction, min, max = 0.045838359 0.001323496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932728e-07, Final residual = 7.8077669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9720231e-09, Final residual = 2.5665941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200822 0 0.65821513 water fraction, min, max = 0.045838127 0.0013234919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200589 0 0.65821298 water fraction, min, max = 0.04583836 0.001323496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200822 0 0.65821513 water fraction, min, max = 0.045838127 0.0013234919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200589 0 0.65821298 water fraction, min, max = 0.04583836 0.001323496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638238e-08, Final residual = 1.1789634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470896e-09, Final residual = 4.5533687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7599.87 s ClockTime = 7748 s fluxAdjustedLocalCo Co mean: 0.11455433 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049798219 -> dtInletScale=1204.8624 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1204.8624 -> dtScale=1.0001059 deltaT = 0.33124283 Time = 1907.41 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 = 0.071200356 0 0.65821084 water fraction, min, max = 0.045838592 0.0013235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200123 0 0.6582087 water fraction, min, max = 0.045838825 0.0013235041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200356 0 0.65821084 water fraction, min, max = 0.045838592 0.0013235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200123 0 0.6582087 water fraction, min, max = 0.045838825 0.0013235041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7909754e-07, Final residual = 7.8031219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.878215e-09, Final residual = 2.5594746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200356 0 0.65821084 water fraction, min, max = 0.045838592 0.0013235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200123 0 0.6582087 water fraction, min, max = 0.045838825 0.0013235041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200356 0 0.65821084 water fraction, min, max = 0.045838592 0.0013235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071200123 0 0.6582087 water fraction, min, max = 0.045838825 0.0013235041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681268e-08, Final residual = 1.1485043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090866e-09, Final residual = 3.5621082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7600.42 s ClockTime = 7748 s fluxAdjustedLocalCo Co mean: 0.11455172 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049798219 -> dtInletScale=1204.8624 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=1204.8624 -> dtScale=1.0001312 deltaT = 0.33128337 Time = 1907.75 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 = 0.07119989 0 0.65820655 water fraction, min, max = 0.045839058 0.0013235082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199657 0 0.65820441 water fraction, min, max = 0.045839291 0.0013235122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119989 0 0.65820655 water fraction, min, max = 0.045839058 0.0013235082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199658 0 0.65820441 water fraction, min, max = 0.04583929 0.0013235122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911732e-07, Final residual = 7.8021282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363421e-09, Final residual = 2.6151106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119989 0 0.65820656 water fraction, min, max = 0.045839058 0.0013235082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199657 0 0.65820441 water fraction, min, max = 0.045839291 0.0013235122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119989 0 0.65820656 water fraction, min, max = 0.045839058 0.0013235082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199657 0 0.65820441 water fraction, min, max = 0.045839291 0.0013235122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670967e-08, Final residual = 1.2111244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6721542e-09, Final residual = 4.9956025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7600.93 s ClockTime = 7749 s fluxAdjustedLocalCo Co mean: 0.11456313 max: 0.59997953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049804314 -> dtInletScale=1204.7149 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=1204.7149 -> dtScale=1.0000341 deltaT = 0.33128337 Time = 1908.08 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 = 0.071199424 0 0.65820227 water fraction, min, max = 0.045839524 0.0013235163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199192 0 0.65820013 water fraction, min, max = 0.045839756 0.0013235203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199424 0 0.65820227 water fraction, min, max = 0.045839523 0.0013235163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199192 0 0.65820013 water fraction, min, max = 0.045839756 0.0013235203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.789077e-07, Final residual = 7.8067842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280504e-09, Final residual = 2.5514761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199425 0 0.65820227 water fraction, min, max = 0.045839524 0.0013235163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199192 0 0.65820013 water fraction, min, max = 0.045839757 0.0013235203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199425 0 0.65820227 water fraction, min, max = 0.045839524 0.0013235163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071199192 0 0.65820013 water fraction, min, max = 0.045839757 0.0013235203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626214e-08, Final residual = 1.169266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606444e-09, Final residual = 3.5354712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7601.44 s ClockTime = 7750 s fluxAdjustedLocalCo Co mean: 0.11456053 max: 0.59996435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049804314 -> dtInletScale=1204.7149 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=1204.7149 -> dtScale=1.0000594 deltaT = 0.33128337 Time = 1908.41 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 = 0.071198959 0 0.65819799 water fraction, min, max = 0.045839989 0.0013235244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198726 0 0.65819584 water fraction, min, max = 0.045840222 0.0013235284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198959 0 0.65819799 water fraction, min, max = 0.045839989 0.0013235244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198726 0 0.65819584 water fraction, min, max = 0.045840222 0.0013235284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874089e-07, Final residual = 7.7999698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8582681e-09, Final residual = 2.568119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198959 0 0.65819799 water fraction, min, max = 0.045839989 0.0013235244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198726 0 0.65819584 water fraction, min, max = 0.045840222 0.0013235284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198959 0 0.65819799 water fraction, min, max = 0.045839989 0.0013235244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198726 0 0.65819584 water fraction, min, max = 0.045840222 0.0013235284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653652e-08, Final residual = 1.2095885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078736e-09, Final residual = 3.7097981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7601.96 s ClockTime = 7750 s fluxAdjustedLocalCo Co mean: 0.11455792 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049804314 -> dtInletScale=1204.7149 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=1204.7149 -> dtScale=1.0000847 deltaT = 0.33128337 Time = 1908.74 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 = 0.071198493 0 0.6581937 water fraction, min, max = 0.045840455 0.0013235325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198261 0 0.65819156 water fraction, min, max = 0.045840687 0.0013235366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198493 0 0.6581937 water fraction, min, max = 0.045840454 0.0013235325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198261 0 0.65819156 water fraction, min, max = 0.045840687 0.0013235366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7863546e-07, Final residual = 7.8027686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9265708e-09, Final residual = 2.5584602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198493 0 0.6581937 water fraction, min, max = 0.045840455 0.0013235325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198261 0 0.65819156 water fraction, min, max = 0.045840688 0.0013235365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198493 0 0.6581937 water fraction, min, max = 0.045840455 0.0013235325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198261 0 0.65819156 water fraction, min, max = 0.045840688 0.0013235365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715879e-08, Final residual = 1.1361962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191819e-09, Final residual = 3.6271222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7602.47 s ClockTime = 7751 s fluxAdjustedLocalCo Co mean: 0.11455532 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049804314 -> dtInletScale=1204.7149 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=1204.7149 -> dtScale=1.00011 deltaT = 0.33128337 Time = 1909.07 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 = 0.071198028 0 0.65818942 water fraction, min, max = 0.04584092 0.0013235406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197795 0 0.65818728 water fraction, min, max = 0.045841153 0.0013235446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198028 0 0.65818942 water fraction, min, max = 0.04584092 0.0013235406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197796 0 0.65818728 water fraction, min, max = 0.045841152 0.0013235446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851515e-07, Final residual = 7.8006069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443076e-09, Final residual = 2.5657061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198028 0 0.65818942 water fraction, min, max = 0.04584092 0.0013235406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197795 0 0.65818728 water fraction, min, max = 0.045841153 0.0013235446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071198028 0 0.65818942 water fraction, min, max = 0.04584092 0.0013235406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197795 0 0.65818728 water fraction, min, max = 0.045841153 0.0013235446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644299e-08, Final residual = 1.1628362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426872e-09, Final residual = 3.7028221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7602.98 s ClockTime = 7751 s fluxAdjustedLocalCo Co mean: 0.11455271 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049804314 -> dtInletScale=1204.7149 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=1204.7149 -> dtScale=1.0001353 deltaT = 0.33132395 Time = 1909.4 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 = 0.071197563 0 0.65818514 water fraction, min, max = 0.045841386 0.0013235487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119733 0 0.65818299 water fraction, min, max = 0.045841618 0.0013235527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197563 0 0.65818514 water fraction, min, max = 0.045841385 0.0013235487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119733 0 0.65818299 water fraction, min, max = 0.045841618 0.0013235527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844013e-07, Final residual = 7.7969302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9025254e-09, Final residual = 2.5465028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197563 0 0.65818514 water fraction, min, max = 0.045841386 0.0013235487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119733 0 0.65818299 water fraction, min, max = 0.045841618 0.0013235527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197563 0 0.65818514 water fraction, min, max = 0.045841386 0.0013235487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119733 0 0.65818299 water fraction, min, max = 0.045841618 0.0013235527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627764e-08, Final residual = 1.1652563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376913e-09, Final residual = 3.5683729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7603.5 s ClockTime = 7752 s fluxAdjustedLocalCo Co mean: 0.11456414 max: 0.59997713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049810415 -> dtInletScale=1204.5674 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=1204.5674 -> dtScale=1.0000381 deltaT = 0.33132395 Time = 1909.73 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 = 0.071197097 0 0.65818085 water fraction, min, max = 0.045841851 0.0013235568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196865 0 0.65817871 water fraction, min, max = 0.045842083 0.0013235608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197097 0 0.65818085 water fraction, min, max = 0.045841851 0.0013235568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196865 0 0.65817871 water fraction, min, max = 0.045842083 0.0013235608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7827204e-07, Final residual = 7.7998231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387722e-09, Final residual = 2.5331399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197097 0 0.65818085 water fraction, min, max = 0.045841851 0.0013235568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196865 0 0.65817871 water fraction, min, max = 0.045842084 0.0013235608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197097 0 0.65818085 water fraction, min, max = 0.045841851 0.0013235568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196865 0 0.65817871 water fraction, min, max = 0.045842084 0.0013235608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605142e-08, Final residual = 1.1570158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153439e-09, Final residual = 3.5288452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7604.02 s ClockTime = 7752 s fluxAdjustedLocalCo Co mean: 0.11456153 max: 0.59996195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049810415 -> dtInletScale=1204.5674 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1204.5674 -> dtScale=1.0000634 deltaT = 0.33132395 Time = 1910.07 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 = 0.071196632 0 0.65817657 water fraction, min, max = 0.045842316 0.0013235648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711964 0 0.65817443 water fraction, min, max = 0.045842548 0.0013235689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196632 0 0.65817657 water fraction, min, max = 0.045842316 0.0013235648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711964 0 0.65817443 water fraction, min, max = 0.045842548 0.0013235689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7810287e-07, Final residual = 7.7955275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9198398e-09, Final residual = 2.5339379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196632 0 0.65817657 water fraction, min, max = 0.045842316 0.0013235648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711964 0 0.65817443 water fraction, min, max = 0.045842549 0.0013235689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196632 0 0.65817657 water fraction, min, max = 0.045842316 0.0013235648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711964 0 0.65817443 water fraction, min, max = 0.045842549 0.0013235689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2621467e-08, Final residual = 1.1452777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220184e-09, Final residual = 3.586018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7604.54 s ClockTime = 7753 s fluxAdjustedLocalCo Co mean: 0.11455893 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049810415 -> dtInletScale=1204.5674 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=1204.5674 -> dtScale=1.0000887 deltaT = 0.33132395 Time = 1910.4 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 = 0.071196167 0 0.65817229 water fraction, min, max = 0.045842781 0.0013235729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195935 0 0.65817015 water fraction, min, max = 0.045843014 0.001323577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196167 0 0.65817229 water fraction, min, max = 0.045842781 0.0013235729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195935 0 0.65817015 water fraction, min, max = 0.045843013 0.001323577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797572e-07, Final residual = 7.796242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9549101e-09, Final residual = 2.4865844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196167 0 0.65817229 water fraction, min, max = 0.045842781 0.0013235729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195935 0 0.65817015 water fraction, min, max = 0.045843014 0.0013235769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071196167 0 0.65817229 water fraction, min, max = 0.045842781 0.0013235729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195935 0 0.65817015 water fraction, min, max = 0.045843014 0.0013235769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568423e-08, Final residual = 1.160706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429029e-09, Final residual = 3.6664106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7605.07 s ClockTime = 7753 s fluxAdjustedLocalCo Co mean: 0.11455633 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049810415 -> dtInletScale=1204.5674 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1204.5674 -> dtScale=1.000114 deltaT = 0.33132395 Time = 1910.73 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 = 0.071195702 0 0.65816801 water fraction, min, max = 0.045843246 0.001323581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119547 0 0.65816587 water fraction, min, max = 0.045843479 0.001323585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195702 0 0.65816801 water fraction, min, max = 0.045843246 0.001323581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119547 0 0.65816587 water fraction, min, max = 0.045843478 0.001323585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7775316e-07, Final residual = 7.7934597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8962951e-09, Final residual = 2.5044184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195702 0 0.65816801 water fraction, min, max = 0.045843246 0.001323581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119547 0 0.65816587 water fraction, min, max = 0.045843479 0.001323585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195702 0 0.65816801 water fraction, min, max = 0.045843246 0.001323581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119547 0 0.65816587 water fraction, min, max = 0.045843479 0.001323585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2585284e-08, Final residual = 1.1840369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213891e-09, Final residual = 3.7684432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7605.59 s ClockTime = 7754 s fluxAdjustedLocalCo Co mean: 0.11455372 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049810415 -> dtInletScale=1204.5674 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=1204.5674 -> dtScale=1.0001393 deltaT = 0.33136457 Time = 1911.06 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 = 0.071195237 0 0.65816373 water fraction, min, max = 0.045843711 0.001323589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195005 0 0.65816159 water fraction, min, max = 0.045843944 0.0013235931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195237 0 0.65816373 water fraction, min, max = 0.045843711 0.001323589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195005 0 0.65816159 water fraction, min, max = 0.045843943 0.0013235931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780099e-07, Final residual = 7.7923089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.909924e-09, Final residual = 2.6357189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195237 0 0.65816373 water fraction, min, max = 0.045843711 0.001323589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195005 0 0.65816159 water fraction, min, max = 0.045843944 0.0013235931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195237 0 0.65816373 water fraction, min, max = 0.045843711 0.001323589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071195005 0 0.65816159 water fraction, min, max = 0.045843944 0.0013235931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660143e-08, Final residual = 1.2068362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392417e-09, Final residual = 3.6490385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7606.14 s ClockTime = 7754 s fluxAdjustedLocalCo Co mean: 0.11456516 max: 0.59997483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004981652 -> dtInletScale=1204.4197 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=1204.4197 -> dtScale=1.0000419 deltaT = 0.33136457 Time = 1911.39 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 = 0.071194772 0 0.65815946 water fraction, min, max = 0.045844176 0.0013235971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119454 0 0.65815732 water fraction, min, max = 0.045844408 0.0013236011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194772 0 0.65815946 water fraction, min, max = 0.045844176 0.0013235971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119454 0 0.65815732 water fraction, min, max = 0.045844408 0.0013236011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757733e-07, Final residual = 7.792303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9208658e-09, Final residual = 2.5307001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194772 0 0.65815946 water fraction, min, max = 0.045844176 0.0013235971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119454 0 0.65815732 water fraction, min, max = 0.045844409 0.0013236011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194772 0 0.65815946 water fraction, min, max = 0.045844176 0.0013235971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119454 0 0.65815732 water fraction, min, max = 0.045844409 0.0013236011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573746e-08, Final residual = 1.1991955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578876e-09, Final residual = 4.2825366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7606.69 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.11456256 max: 0.59995968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004981652 -> dtInletScale=1204.4197 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=1204.4197 -> dtScale=1.0000672 deltaT = 0.33136457 Time = 1911.72 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 = 0.071194307 0 0.65815518 water fraction, min, max = 0.045844641 0.0013236051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194075 0 0.65815304 water fraction, min, max = 0.045844873 0.0013236091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194307 0 0.65815518 water fraction, min, max = 0.045844641 0.0013236051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194075 0 0.65815304 water fraction, min, max = 0.045844873 0.0013236091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.773976e-07, Final residual = 7.7900073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.89331e-09, Final residual = 2.50487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194307 0 0.65815518 water fraction, min, max = 0.045844641 0.0013236051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194075 0 0.65815304 water fraction, min, max = 0.045844873 0.0013236091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194307 0 0.65815518 water fraction, min, max = 0.045844641 0.0013236051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071194075 0 0.65815304 water fraction, min, max = 0.045844873 0.0013236091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569843e-08, Final residual = 1.1380691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313485e-09, Final residual = 3.6209422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7607.21 s ClockTime = 7755 s fluxAdjustedLocalCo Co mean: 0.11455996 max: 0.59994452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004981652 -> dtInletScale=1204.4197 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1204.4197 -> dtScale=1.0000925 deltaT = 0.33136457 Time = 1912.05 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 = 0.071193842 0 0.6581509 water fraction, min, max = 0.045845106 0.0013236132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119361 0 0.65814876 water fraction, min, max = 0.045845338 0.0013236172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193842 0 0.6581509 water fraction, min, max = 0.045845105 0.0013236132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119361 0 0.65814876 water fraction, min, max = 0.045845338 0.0013236172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7729731e-07, Final residual = 7.7885375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501551e-09, Final residual = 2.4935517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193843 0 0.6581509 water fraction, min, max = 0.045845106 0.0013236132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119361 0 0.65814876 water fraction, min, max = 0.045845338 0.0013236172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193843 0 0.6581509 water fraction, min, max = 0.045845106 0.0013236132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119361 0 0.65814876 water fraction, min, max = 0.045845338 0.0013236172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525261e-08, Final residual = 1.1813376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161919e-09, Final residual = 3.5509239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7607.75 s ClockTime = 7756 s fluxAdjustedLocalCo Co mean: 0.11455736 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004981652 -> dtInletScale=1204.4197 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=1204.4197 -> dtScale=1.0001177 deltaT = 0.33136457 Time = 1912.38 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 = 0.071193378 0 0.65814662 water fraction, min, max = 0.04584557 0.0013236212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193145 0 0.65814449 water fraction, min, max = 0.045845803 0.0013236252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193378 0 0.65814662 water fraction, min, max = 0.04584557 0.0013236212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193146 0 0.65814449 water fraction, min, max = 0.045845802 0.0013236252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7710831e-07, Final residual = 7.7884527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8590289e-09, Final residual = 2.5713581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193378 0 0.65814662 water fraction, min, max = 0.04584557 0.0013236212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193146 0 0.65814449 water fraction, min, max = 0.045845803 0.0013236252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193378 0 0.65814662 water fraction, min, max = 0.04584557 0.0013236212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071193146 0 0.65814449 water fraction, min, max = 0.045845803 0.0013236252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2581066e-08, Final residual = 1.1876667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410941e-09, Final residual = 4.5399552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7608.29 s ClockTime = 7757 s fluxAdjustedLocalCo Co mean: 0.11455476 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004981652 -> dtInletScale=1204.4197 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=1204.4197 -> dtScale=1.000143 deltaT = 0.33140521 Time = 1912.72 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 = 0.071192913 0 0.65814235 water fraction, min, max = 0.045846035 0.0013236292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192681 0 0.65814021 water fraction, min, max = 0.045846267 0.0013236332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192913 0 0.65814235 water fraction, min, max = 0.045846035 0.0013236292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192681 0 0.65814021 water fraction, min, max = 0.045846267 0.0013236332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7708568e-07, Final residual = 7.7864613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9568919e-09, Final residual = 2.5343937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192913 0 0.65814235 water fraction, min, max = 0.045846035 0.0013236292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192681 0 0.65814021 water fraction, min, max = 0.045846267 0.0013236332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192913 0 0.65814235 water fraction, min, max = 0.045846035 0.0013236292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192681 0 0.65814021 water fraction, min, max = 0.045846267 0.0013236332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2554129e-08, Final residual = 1.1717562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414599e-09, Final residual = 4.2374559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7608.83 s ClockTime = 7757 s fluxAdjustedLocalCo Co mean: 0.11456621 max: 0.59997266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049822631 -> dtInletScale=1204.272 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=1204.272 -> dtScale=1.0000456 deltaT = 0.33140521 Time = 1913.05 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 = 0.071192449 0 0.65813807 water fraction, min, max = 0.0458465 0.0013236372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192216 0 0.65813594 water fraction, min, max = 0.045846732 0.0013236412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192449 0 0.65813807 water fraction, min, max = 0.045846499 0.0013236372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192217 0 0.65813594 water fraction, min, max = 0.045846731 0.0013236412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687133e-07, Final residual = 7.7854074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526945e-09, Final residual = 2.5697431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192449 0 0.65813807 water fraction, min, max = 0.0458465 0.0013236372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192216 0 0.65813594 water fraction, min, max = 0.045846732 0.0013236412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192449 0 0.65813807 water fraction, min, max = 0.0458465 0.0013236372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071192216 0 0.65813594 water fraction, min, max = 0.045846732 0.0013236412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584002e-08, Final residual = 1.1674617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110085e-09, Final residual = 3.6514778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7609.36 s ClockTime = 7758 s fluxAdjustedLocalCo Co mean: 0.11456361 max: 0.59995752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049822631 -> dtInletScale=1204.272 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=1204.272 -> dtScale=1.0000708 deltaT = 0.33140521 Time = 1913.38 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 = 0.071191984 0 0.6581338 water fraction, min, max = 0.045846964 0.0013236452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191752 0 0.65813166 water fraction, min, max = 0.045847196 0.0013236492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191984 0 0.6581338 water fraction, min, max = 0.045846964 0.0013236452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191752 0 0.65813166 water fraction, min, max = 0.045847196 0.0013236492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674417e-07, Final residual = 7.783374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9037606e-09, Final residual = 2.5733312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191984 0 0.6581338 water fraction, min, max = 0.045846964 0.0013236452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191752 0 0.65813166 water fraction, min, max = 0.045847196 0.0013236492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191984 0 0.6581338 water fraction, min, max = 0.045846964 0.0013236452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191752 0 0.65813166 water fraction, min, max = 0.045847196 0.0013236492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553218e-08, Final residual = 1.1335037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596905e-09, Final residual = 3.5215111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7609.89 s ClockTime = 7758 s fluxAdjustedLocalCo Co mean: 0.11456101 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049822631 -> dtInletScale=1204.272 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1204.272 -> dtScale=1.0000961 deltaT = 0.33140521 Time = 1913.71 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 = 0.07119152 0 0.65812952 water fraction, min, max = 0.045847429 0.0013236532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191288 0 0.65812739 water fraction, min, max = 0.045847661 0.0013236572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119152 0 0.65812952 water fraction, min, max = 0.045847428 0.0013236532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191288 0 0.65812739 water fraction, min, max = 0.04584766 0.0013236572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7658865e-07, Final residual = 7.7811993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8814657e-09, Final residual = 2.5477123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119152 0 0.65812952 water fraction, min, max = 0.045847428 0.0013236532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191288 0 0.65812739 water fraction, min, max = 0.045847661 0.0013236572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07119152 0 0.65812952 water fraction, min, max = 0.045847428 0.0013236532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191288 0 0.65812739 water fraction, min, max = 0.045847661 0.0013236572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536545e-08, Final residual = 1.154506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104553e-09, Final residual = 3.5065073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7610.41 s ClockTime = 7759 s fluxAdjustedLocalCo Co mean: 0.11455841 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049822631 -> dtInletScale=1204.272 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1204.272 -> dtScale=1.0001213 deltaT = 0.33140521 Time = 1914.04 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 = 0.071191055 0 0.65812525 water fraction, min, max = 0.045847893 0.0013236612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190823 0 0.65812311 water fraction, min, max = 0.045848125 0.0013236652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191055 0 0.65812525 water fraction, min, max = 0.045847893 0.0013236612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190824 0 0.65812311 water fraction, min, max = 0.045848125 0.0013236652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.764828e-07, Final residual = 7.7791125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8979838e-09, Final residual = 2.5877593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191055 0 0.65812525 water fraction, min, max = 0.045847893 0.0013236612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190823 0 0.65812311 water fraction, min, max = 0.045848125 0.0013236652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071191055 0 0.65812525 water fraction, min, max = 0.045847893 0.0013236612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190823 0 0.65812311 water fraction, min, max = 0.045848125 0.0013236652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577094e-08, Final residual = 1.1451224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150209e-09, Final residual = 3.5098409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7610.92 s ClockTime = 7759 s fluxAdjustedLocalCo Co mean: 0.11455581 max: 0.5999121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049822631 -> dtInletScale=1204.272 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1204.272 -> dtScale=1.0001465 deltaT = 0.3314459 Time = 1914.37 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 = 0.071190591 0 0.65812098 water fraction, min, max = 0.045848357 0.0013236692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190359 0 0.65811884 water fraction, min, max = 0.045848589 0.0013236732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190591 0 0.65812098 water fraction, min, max = 0.045848357 0.0013236692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190359 0 0.65811884 water fraction, min, max = 0.045848589 0.0013236732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645774e-07, Final residual = 7.7798552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9053455e-09, Final residual = 2.5271112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190591 0 0.65812098 water fraction, min, max = 0.045848357 0.0013236692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190359 0 0.65811884 water fraction, min, max = 0.045848589 0.0013236732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190591 0 0.65812098 water fraction, min, max = 0.045848357 0.0013236692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190359 0 0.65811884 water fraction, min, max = 0.045848589 0.0013236732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500714e-08, Final residual = 1.1684485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255012e-09, Final residual = 3.5437144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7611.45 s ClockTime = 7760 s fluxAdjustedLocalCo Co mean: 0.11456728 max: 0.5999706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049828747 -> dtInletScale=1204.1242 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1204.1242 -> dtScale=1.000049 deltaT = 0.3314459 Time = 1914.7 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 = 0.071190127 0 0.65811671 water fraction, min, max = 0.045848821 0.0013236772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189895 0 0.65811457 water fraction, min, max = 0.045849053 0.0013236812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190127 0 0.65811671 water fraction, min, max = 0.045848821 0.0013236772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189895 0 0.65811457 water fraction, min, max = 0.045849053 0.0013236812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7623468e-07, Final residual = 7.7778402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9127439e-09, Final residual = 2.5397249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190127 0 0.65811671 water fraction, min, max = 0.045848821 0.0013236772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189895 0 0.65811457 water fraction, min, max = 0.045849053 0.0013236811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071190127 0 0.65811671 water fraction, min, max = 0.045848821 0.0013236772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189895 0 0.65811457 water fraction, min, max = 0.045849053 0.0013236811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600632e-08, Final residual = 1.1238949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901921e-09, Final residual = 3.6776125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7611.98 s ClockTime = 7760 s fluxAdjustedLocalCo Co mean: 0.11456468 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049828747 -> dtInletScale=1204.1242 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=1204.1242 -> dtScale=1.0000742 deltaT = 0.3314459 Time = 1915.04 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 = 0.071189663 0 0.65811244 water fraction, min, max = 0.045849285 0.0013236851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189431 0 0.6581103 water fraction, min, max = 0.045849517 0.0013236891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189663 0 0.65811244 water fraction, min, max = 0.045849285 0.0013236851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189431 0 0.6581103 water fraction, min, max = 0.045849517 0.0013236891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7605461e-07, Final residual = 7.7758588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835394e-09, Final residual = 2.5060588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189663 0 0.65811244 water fraction, min, max = 0.045849285 0.0013236851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189431 0 0.6581103 water fraction, min, max = 0.045849518 0.0013236891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189663 0 0.65811244 water fraction, min, max = 0.045849285 0.0013236851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189431 0 0.6581103 water fraction, min, max = 0.045849518 0.0013236891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544452e-08, Final residual = 1.1565903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549646e-09, Final residual = 3.6379301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7612.51 s ClockTime = 7761 s fluxAdjustedLocalCo Co mean: 0.11456208 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049828747 -> dtInletScale=1204.1242 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1204.1242 -> dtScale=1.0000994 deltaT = 0.3314459 Time = 1915.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189199 0 0.65810816 water fraction, min, max = 0.045849749 0.0013236931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188967 0 0.65810603 water fraction, min, max = 0.045849981 0.0013236971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189199 0 0.65810816 water fraction, min, max = 0.045849749 0.0013236931 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188967 0 0.65810603 water fraction, min, max = 0.045849981 0.0013236971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7592675e-07, Final residual = 7.7762277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8913474e-09, Final residual = 2.537346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189199 0 0.65810817 water fraction, min, max = 0.045849749 0.0013236931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188967 0 0.65810603 water fraction, min, max = 0.045849982 0.0013236971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071189199 0 0.65810817 water fraction, min, max = 0.045849749 0.0013236931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188967 0 0.65810603 water fraction, min, max = 0.045849982 0.0013236971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2558572e-08, Final residual = 1.1518286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153161e-09, Final residual = 4.0880475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7613.03 s ClockTime = 7761 s fluxAdjustedLocalCo Co mean: 0.11455948 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049828747 -> dtInletScale=1204.1242 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1204.1242 -> dtScale=1.0001247 deltaT = 0.33148661 Time = 1915.7 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 = 0.071188735 0 0.65810389 water fraction, min, max = 0.045850213 0.001323701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188503 0 0.65810176 water fraction, min, max = 0.045850445 0.001323705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188735 0 0.65810389 water fraction, min, max = 0.045850213 0.001323701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188503 0 0.65810176 water fraction, min, max = 0.045850445 0.001323705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7584095e-07, Final residual = 7.7735323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020606e-09, Final residual = 2.6013283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188735 0 0.65810389 water fraction, min, max = 0.045850213 0.001323701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188503 0 0.65810176 water fraction, min, max = 0.045850446 0.001323705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188735 0 0.65810389 water fraction, min, max = 0.045850213 0.001323701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188503 0 0.65810176 water fraction, min, max = 0.045850446 0.001323705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.25719e-08, Final residual = 1.1612967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079679e-09, Final residual = 3.4748963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7613.54 s ClockTime = 7762 s fluxAdjustedLocalCo Co mean: 0.11457096 max: 0.59998378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049834868 -> dtInletScale=1203.9763 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=1203.9763 -> dtScale=1.000027 deltaT = 0.33148661 Time = 1916.03 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 = 0.071188271 0 0.65809962 water fraction, min, max = 0.045850677 0.001323709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188039 0 0.65809749 water fraction, min, max = 0.045850909 0.001323713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188271 0 0.65809963 water fraction, min, max = 0.045850677 0.001323709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188039 0 0.65809749 water fraction, min, max = 0.045850909 0.001323713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570896e-07, Final residual = 7.7719988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8819295e-09, Final residual = 2.5344607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188271 0 0.65809963 water fraction, min, max = 0.045850677 0.001323709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188039 0 0.65809749 water fraction, min, max = 0.045850909 0.001323713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188271 0 0.65809963 water fraction, min, max = 0.045850677 0.001323709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071188039 0 0.65809749 water fraction, min, max = 0.045850909 0.001323713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521157e-08, Final residual = 1.1307441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599315e-09, Final residual = 3.5196127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7614.06 s ClockTime = 7763 s fluxAdjustedLocalCo Co mean: 0.11456836 max: 0.59996865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049834868 -> dtInletScale=1203.9763 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1203.9763 -> dtScale=1.0000522 deltaT = 0.33148661 Time = 1916.36 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 = 0.071187807 0 0.65809536 water fraction, min, max = 0.045851141 0.0013237169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187575 0 0.65809322 water fraction, min, max = 0.045851373 0.0013237209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187807 0 0.65809536 water fraction, min, max = 0.045851141 0.0013237169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187575 0 0.65809322 water fraction, min, max = 0.045851373 0.0013237209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7552404e-07, Final residual = 7.7723776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8653994e-09, Final residual = 2.5612594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187807 0 0.65809536 water fraction, min, max = 0.045851141 0.0013237169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187575 0 0.65809322 water fraction, min, max = 0.045851373 0.0013237209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187807 0 0.65809536 water fraction, min, max = 0.045851141 0.0013237169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187575 0 0.65809322 water fraction, min, max = 0.045851373 0.0013237209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515256e-08, Final residual = 1.1727032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640248e-09, Final residual = 3.5495969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7614.59 s ClockTime = 7763 s fluxAdjustedLocalCo Co mean: 0.11456577 max: 0.59995353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049834868 -> dtInletScale=1203.9763 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=1203.9763 -> dtScale=1.0000775 deltaT = 0.33148661 Time = 1916.69 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 = 0.071187343 0 0.65809109 water fraction, min, max = 0.045851605 0.0013237249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187111 0 0.65808895 water fraction, min, max = 0.045851837 0.0013237288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187343 0 0.65809109 water fraction, min, max = 0.045851605 0.0013237249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187112 0 0.65808895 water fraction, min, max = 0.045851836 0.0013237288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539965e-07, Final residual = 7.7730519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9036088e-09, Final residual = 2.5977524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187343 0 0.65809109 water fraction, min, max = 0.045851605 0.0013237249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187111 0 0.65808895 water fraction, min, max = 0.045851837 0.0013237288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187343 0 0.65809109 water fraction, min, max = 0.045851605 0.0013237249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071187111 0 0.65808895 water fraction, min, max = 0.045851837 0.0013237288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524672e-08, Final residual = 1.2091878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277609e-09, Final residual = 4.0803219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7615.12 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.11456317 max: 0.59993841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049834868 -> dtInletScale=1203.9763 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1203.9763 -> dtScale=1.0001027 deltaT = 0.33148661 Time = 1917.02 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 = 0.07118688 0 0.65808682 water fraction, min, max = 0.045852069 0.0013237328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186648 0 0.65808469 water fraction, min, max = 0.0458523 0.0013237368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118688 0 0.65808682 water fraction, min, max = 0.045852068 0.0013237328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186648 0 0.65808469 water fraction, min, max = 0.0458523 0.0013237368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7516739e-07, Final residual = 7.7664913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817408e-09, Final residual = 2.6025347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118688 0 0.65808682 water fraction, min, max = 0.045852069 0.0013237328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186648 0 0.65808469 water fraction, min, max = 0.045852301 0.0013237368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118688 0 0.65808682 water fraction, min, max = 0.045852069 0.0013237328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186648 0 0.65808469 water fraction, min, max = 0.045852301 0.0013237368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552589e-08, Final residual = 1.1868287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298069e-09, Final residual = 4.2143884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7615.66 s ClockTime = 7764 s fluxAdjustedLocalCo Co mean: 0.11456058 max: 0.5999233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049834868 -> dtInletScale=1203.9763 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=1203.9763 -> dtScale=1.0001279 deltaT = 0.33152736 Time = 1917.36 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 = 0.071186416 0 0.65808255 water fraction, min, max = 0.045852532 0.0013237407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186184 0 0.65808042 water fraction, min, max = 0.045852764 0.0013237447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186416 0 0.65808255 water fraction, min, max = 0.045852532 0.0013237407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186184 0 0.65808042 water fraction, min, max = 0.045852764 0.0013237447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7516113e-07, Final residual = 7.7687924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8594465e-09, Final residual = 2.5682025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186416 0 0.65808255 water fraction, min, max = 0.045852532 0.0013237407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186184 0 0.65808042 water fraction, min, max = 0.045852764 0.0013237447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186416 0 0.65808255 water fraction, min, max = 0.045852532 0.0013237407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071186184 0 0.65808042 water fraction, min, max = 0.045852764 0.0013237447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502383e-08, Final residual = 1.178792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417012e-09, Final residual = 3.6507783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7616.2 s ClockTime = 7765 s fluxAdjustedLocalCo Co mean: 0.11457206 max: 0.59998193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049840994 -> dtInletScale=1203.8283 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=1203.8283 -> dtScale=1.0000301 deltaT = 0.33152736 Time = 1917.69 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 = 0.071185952 0 0.65807829 water fraction, min, max = 0.045852996 0.0013237486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185721 0 0.65807615 water fraction, min, max = 0.045853227 0.0013237526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185952 0 0.65807829 water fraction, min, max = 0.045852996 0.0013237486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185721 0 0.65807615 water fraction, min, max = 0.045853227 0.0013237526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501591e-07, Final residual = 7.7684222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795061e-09, Final residual = 2.5613742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185952 0 0.65807829 water fraction, min, max = 0.045852996 0.0013237486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185721 0 0.65807615 water fraction, min, max = 0.045853228 0.0013237526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185952 0 0.65807829 water fraction, min, max = 0.045852996 0.0013237486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185721 0 0.65807615 water fraction, min, max = 0.045853228 0.0013237526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496517e-08, Final residual = 1.1718186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108008e-09, Final residual = 3.4689465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7616.71 s ClockTime = 7765 s fluxAdjustedLocalCo Co mean: 0.11456947 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049840994 -> dtInletScale=1203.8283 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1203.8283 -> dtScale=1.0000553 deltaT = 0.33152736 Time = 1918.02 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 = 0.071185489 0 0.65807402 water fraction, min, max = 0.045853459 0.0013237565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185257 0 0.65807189 water fraction, min, max = 0.045853691 0.0013237605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185489 0 0.65807402 water fraction, min, max = 0.045853459 0.0013237565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185257 0 0.65807189 water fraction, min, max = 0.045853691 0.0013237605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7489462e-07, Final residual = 7.7661796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9096997e-09, Final residual = 2.5533761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185489 0 0.65807402 water fraction, min, max = 0.045853459 0.0013237565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185257 0 0.65807189 water fraction, min, max = 0.045853691 0.0013237605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185489 0 0.65807402 water fraction, min, max = 0.045853459 0.0013237565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185257 0 0.65807189 water fraction, min, max = 0.045853691 0.0013237605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2480644e-08, Final residual = 1.1986411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749289e-09, Final residual = 4.5496012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7617.24 s ClockTime = 7766 s fluxAdjustedLocalCo Co mean: 0.11456688 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049840994 -> dtInletScale=1203.8283 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1203.8283 -> dtScale=1.0000805 deltaT = 0.33152736 Time = 1918.35 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 = 0.071185025 0 0.65806976 water fraction, min, max = 0.045853923 0.0013237644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184794 0 0.65806763 water fraction, min, max = 0.045854154 0.0013237684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185025 0 0.65806976 water fraction, min, max = 0.045853922 0.0013237644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184794 0 0.65806763 water fraction, min, max = 0.045854154 0.0013237684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7464227e-07, Final residual = 7.7662562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148557e-09, Final residual = 2.6406319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185025 0 0.65806976 water fraction, min, max = 0.045853923 0.0013237644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184794 0 0.65806763 water fraction, min, max = 0.045854155 0.0013237684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071185025 0 0.65806976 water fraction, min, max = 0.045853923 0.0013237644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184794 0 0.65806763 water fraction, min, max = 0.045854155 0.0013237684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2531547e-08, Final residual = 1.2068835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6649788e-09, Final residual = 4.4413928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7617.76 s ClockTime = 7766 s fluxAdjustedLocalCo Co mean: 0.11456428 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049840994 -> dtInletScale=1203.8283 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=1203.8283 -> dtScale=1.0001057 deltaT = 0.33152736 Time = 1918.68 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 = 0.071184562 0 0.65806549 water fraction, min, max = 0.045854386 0.0013237723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118433 0 0.65806336 water fraction, min, max = 0.045854618 0.0013237763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184562 0 0.65806549 water fraction, min, max = 0.045854386 0.0013237723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184331 0 0.65806336 water fraction, min, max = 0.045854617 0.0013237763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7452683e-07, Final residual = 7.762825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8622137e-09, Final residual = 2.5454549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184562 0 0.65806549 water fraction, min, max = 0.045854386 0.0013237723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184331 0 0.65806336 water fraction, min, max = 0.045854618 0.0013237762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184562 0 0.65806549 water fraction, min, max = 0.045854386 0.0013237723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184331 0 0.65806336 water fraction, min, max = 0.045854618 0.0013237762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530731e-08, Final residual = 1.1612632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203443e-09, Final residual = 3.5217181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7618.29 s ClockTime = 7767 s fluxAdjustedLocalCo Co mean: 0.11456169 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049840994 -> dtInletScale=1203.8283 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1203.8283 -> dtScale=1.0001308 deltaT = 0.33156814 Time = 1919.01 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 = 0.071184099 0 0.65806123 water fraction, min, max = 0.045854849 0.0013237802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183867 0 0.6580591 water fraction, min, max = 0.045855081 0.0013237841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184099 0 0.65806123 water fraction, min, max = 0.045854849 0.0013237802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183867 0 0.6580591 water fraction, min, max = 0.045855081 0.0013237841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7450586e-07, Final residual = 7.7630931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9111973e-09, Final residual = 2.546494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184099 0 0.65806123 water fraction, min, max = 0.045854849 0.0013237802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183867 0 0.6580591 water fraction, min, max = 0.045855081 0.0013237841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184099 0 0.65806123 water fraction, min, max = 0.045854849 0.0013237802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183867 0 0.6580591 water fraction, min, max = 0.045855081 0.0013237841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435977e-08, Final residual = 1.1636765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338236e-09, Final residual = 3.5536075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7618.82 s ClockTime = 7767 s fluxAdjustedLocalCo Co mean: 0.11457319 max: 0.5999802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049847125 -> dtInletScale=1203.6802 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1203.6802 -> dtScale=1.000033 deltaT = 0.33156814 Time = 1919.35 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 = 0.071183636 0 0.65805697 water fraction, min, max = 0.045855313 0.0013237881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183404 0 0.65805484 water fraction, min, max = 0.045855544 0.001323792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183636 0 0.65805697 water fraction, min, max = 0.045855312 0.0013237881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183404 0 0.65805484 water fraction, min, max = 0.045855544 0.001323792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434772e-07, Final residual = 7.760666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8926697e-09, Final residual = 2.5491635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183636 0 0.65805697 water fraction, min, max = 0.045855313 0.0013237881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183404 0 0.65805484 water fraction, min, max = 0.045855544 0.001323792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183636 0 0.65805697 water fraction, min, max = 0.045855313 0.0013237881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183404 0 0.65805484 water fraction, min, max = 0.045855544 0.001323792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245774e-08, Final residual = 1.1657246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040133e-09, Final residual = 3.5819462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7619.34 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.1145706 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049847125 -> dtInletScale=1203.6802 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1203.6802 -> dtScale=1.0000582 deltaT = 0.33156814 Time = 1919.68 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 = 0.071183172 0 0.6580527 water fraction, min, max = 0.045855776 0.0013237959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182941 0 0.65805057 water fraction, min, max = 0.045856007 0.0013237999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183172 0 0.6580527 water fraction, min, max = 0.045855775 0.0013237959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182941 0 0.65805057 water fraction, min, max = 0.045856007 0.0013237999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418285e-07, Final residual = 7.7577111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9034947e-09, Final residual = 2.5716481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183172 0 0.6580527 water fraction, min, max = 0.045855776 0.0013237959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182941 0 0.65805057 water fraction, min, max = 0.045856007 0.0013237999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071183172 0 0.6580527 water fraction, min, max = 0.045855776 0.0013237959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182941 0 0.65805057 water fraction, min, max = 0.045856007 0.0013237999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447218e-08, Final residual = 1.2203683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578329e-09, Final residual = 4.4260139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7619.86 s ClockTime = 7768 s fluxAdjustedLocalCo Co mean: 0.11456801 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049847125 -> dtInletScale=1203.6802 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1203.6802 -> dtScale=1.0000833 deltaT = 0.33156814 Time = 1920.01 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 = 0.071182709 0 0.65804844 water fraction, min, max = 0.045856239 0.0013238038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182478 0 0.65804631 water fraction, min, max = 0.04585647 0.0013238077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182709 0 0.65804844 water fraction, min, max = 0.045856238 0.0013238038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182478 0 0.65804631 water fraction, min, max = 0.04585647 0.0013238077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403321e-07, Final residual = 7.7570771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8624554e-09, Final residual = 2.5774132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182709 0 0.65804844 water fraction, min, max = 0.045856239 0.0013238038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182478 0 0.65804631 water fraction, min, max = 0.04585647 0.0013238077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182709 0 0.65804844 water fraction, min, max = 0.045856239 0.0013238038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182478 0 0.65804631 water fraction, min, max = 0.04585647 0.0013238077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425729e-08, Final residual = 1.2281124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285515e-09, Final residual = 3.7183021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7620.38 s ClockTime = 7769 s fluxAdjustedLocalCo Co mean: 0.11456542 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049847125 -> dtInletScale=1203.6802 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=1203.6802 -> dtScale=1.0001085 deltaT = 0.33156814 Time = 1920.34 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 = 0.071182246 0 0.65804418 water fraction, min, max = 0.045856702 0.0013238116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182015 0 0.65804205 water fraction, min, max = 0.045856933 0.0013238156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182246 0 0.65804418 water fraction, min, max = 0.045856701 0.0013238116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182015 0 0.65804205 water fraction, min, max = 0.045856933 0.0013238156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7380905e-07, Final residual = 7.7545085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695946e-09, Final residual = 2.5001886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182246 0 0.65804418 water fraction, min, max = 0.045856702 0.0013238116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182015 0 0.65804205 water fraction, min, max = 0.045856933 0.0013238156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182246 0 0.65804418 water fraction, min, max = 0.045856702 0.0013238116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071182015 0 0.65804205 water fraction, min, max = 0.045856933 0.0013238156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380682e-08, Final residual = 1.1798239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248441e-09, Final residual = 3.5966525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7620.91 s ClockTime = 7770 s fluxAdjustedLocalCo Co mean: 0.11456283 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049847125 -> dtInletScale=1203.6802 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=1203.6802 -> dtScale=1.0001336 deltaT = 0.33160896 Time = 1920.67 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 = 0.071181784 0 0.65803992 water fraction, min, max = 0.045857165 0.0013238195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181552 0 0.65803779 water fraction, min, max = 0.045857396 0.0013238234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181784 0 0.65803992 water fraction, min, max = 0.045857164 0.0013238195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181552 0 0.65803779 water fraction, min, max = 0.045857396 0.0013238234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7387304e-07, Final residual = 7.7554325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836213e-09, Final residual = 2.5110315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181784 0 0.65803992 water fraction, min, max = 0.045857165 0.0013238195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181552 0 0.65803779 water fraction, min, max = 0.045857396 0.0013238234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181784 0 0.65803992 water fraction, min, max = 0.045857165 0.0013238195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181552 0 0.65803779 water fraction, min, max = 0.045857396 0.0013238234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433552e-08, Final residual = 1.1662228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543684e-09, Final residual = 3.6347856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7621.47 s ClockTime = 7770 s fluxAdjustedLocalCo Co mean: 0.11457434 max: 0.59997859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049853262 -> dtInletScale=1203.5321 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1203.5321 -> dtScale=1.0000357 deltaT = 0.33160896 Time = 1921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181321 0 0.65803566 water fraction, min, max = 0.045857628 0.0013238273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181089 0 0.65803353 water fraction, min, max = 0.045857859 0.0013238313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181321 0 0.65803566 water fraction, min, max = 0.045857627 0.0013238273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118109 0 0.65803353 water fraction, min, max = 0.045857858 0.0013238313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7370306e-07, Final residual = 7.75352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043723e-09, Final residual = 2.5799361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181321 0 0.65803566 water fraction, min, max = 0.045857628 0.0013238273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181089 0 0.65803353 water fraction, min, max = 0.045857859 0.0013238312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181321 0 0.65803566 water fraction, min, max = 0.045857627 0.0013238273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071181089 0 0.65803353 water fraction, min, max = 0.045857859 0.0013238312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428408e-08, Final residual = 1.1510777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626194e-09, Final residual = 3.5221328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7621.98 s ClockTime = 7771 s fluxAdjustedLocalCo Co mean: 0.11457175 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049853262 -> dtInletScale=1203.5321 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1203.5321 -> dtScale=1.0000608 deltaT = 0.33160896 Time = 1921.34 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 = 0.071180858 0 0.6580314 water fraction, min, max = 0.04585809 0.0013238352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180627 0 0.65802927 water fraction, min, max = 0.045858322 0.0013238391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180858 0 0.6580314 water fraction, min, max = 0.04585809 0.0013238352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180627 0 0.65802927 water fraction, min, max = 0.045858321 0.0013238391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.735085e-07, Final residual = 7.7534375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413283e-09, Final residual = 2.521693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180858 0 0.6580314 water fraction, min, max = 0.04585809 0.0013238352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180627 0 0.65802927 water fraction, min, max = 0.045858322 0.0013238391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180858 0 0.6580314 water fraction, min, max = 0.04585809 0.0013238352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180627 0 0.65802927 water fraction, min, max = 0.045858322 0.0013238391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448409e-08, Final residual = 1.1693789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377666e-09, Final residual = 4.1280343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7622.52 s ClockTime = 7771 s fluxAdjustedLocalCo Co mean: 0.11456916 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049853262 -> dtInletScale=1203.5321 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1203.5321 -> dtScale=1.000086 deltaT = 0.33160896 Time = 1921.67 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 = 0.071180395 0 0.65802714 water fraction, min, max = 0.045858553 0.001323843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180164 0 0.65802502 water fraction, min, max = 0.045858784 0.0013238469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180395 0 0.65802714 water fraction, min, max = 0.045858553 0.001323843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180164 0 0.65802502 water fraction, min, max = 0.045858784 0.0013238469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7331189e-07, Final residual = 7.7546056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8984856e-09, Final residual = 2.5957912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180395 0 0.65802715 water fraction, min, max = 0.045858553 0.001323843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180164 0 0.65802502 water fraction, min, max = 0.045858784 0.0013238469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180395 0 0.65802715 water fraction, min, max = 0.045858553 0.001323843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071180164 0 0.65802502 water fraction, min, max = 0.045858784 0.0013238469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465482e-08, Final residual = 1.1913097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628002e-09, Final residual = 4.4298132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7623.04 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.11456657 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049853262 -> dtInletScale=1203.5321 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1203.5321 -> dtScale=1.0001111 deltaT = 0.33160896 Time = 1922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179933 0 0.65802289 water fraction, min, max = 0.045859016 0.0013238508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179701 0 0.65802076 water fraction, min, max = 0.045859247 0.0013238547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179933 0 0.65802289 water fraction, min, max = 0.045859015 0.0013238508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179702 0 0.65802076 water fraction, min, max = 0.045859246 0.0013238547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.731495e-07, Final residual = 7.7517594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8654537e-09, Final residual = 2.4989792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179933 0 0.65802289 water fraction, min, max = 0.045859016 0.0013238508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179701 0 0.65802076 water fraction, min, max = 0.045859247 0.0013238547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179933 0 0.65802289 water fraction, min, max = 0.045859016 0.0013238508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179701 0 0.65802076 water fraction, min, max = 0.045859247 0.0013238547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364479e-08, Final residual = 1.2072592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696584e-09, Final residual = 3.6107606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7623.56 s ClockTime = 7772 s fluxAdjustedLocalCo Co mean: 0.11456398 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049853262 -> dtInletScale=1203.5321 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1203.5321 -> dtScale=1.0001362 deltaT = 0.33164981 Time = 1922.33 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 = 0.07117947 0 0.65801863 water fraction, min, max = 0.045859478 0.0013238586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179239 0 0.6580165 water fraction, min, max = 0.045859709 0.0013238625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117947 0 0.65801863 water fraction, min, max = 0.045859478 0.0013238586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179239 0 0.6580165 water fraction, min, max = 0.045859709 0.0013238625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7318303e-07, Final residual = 7.7516781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8657722e-09, Final residual = 2.5546946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117947 0 0.65801863 water fraction, min, max = 0.045859478 0.0013238586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179239 0 0.6580165 water fraction, min, max = 0.04585971 0.0013238625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117947 0 0.65801863 water fraction, min, max = 0.045859478 0.0013238586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179239 0 0.6580165 water fraction, min, max = 0.04585971 0.0013238625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400825e-08, Final residual = 1.1623732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646975e-09, Final residual = 3.7888225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7624.1 s ClockTime = 7773 s fluxAdjustedLocalCo Co mean: 0.11457551 max: 0.5999771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049859404 -> dtInletScale=1203.3838 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=1203.3838 -> dtScale=1.0000382 deltaT = 0.33164981 Time = 1922.66 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 = 0.071179008 0 0.65801437 water fraction, min, max = 0.045859941 0.0013238664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178776 0 0.65801225 water fraction, min, max = 0.045860172 0.0013238703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179008 0 0.65801437 water fraction, min, max = 0.04585994 0.0013238664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178777 0 0.65801225 water fraction, min, max = 0.045860171 0.0013238703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7299927e-07, Final residual = 7.7498836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8793524e-09, Final residual = 2.5596088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179008 0 0.65801437 water fraction, min, max = 0.045859941 0.0013238664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178776 0 0.65801225 water fraction, min, max = 0.045860172 0.0013238703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071179008 0 0.65801437 water fraction, min, max = 0.045859941 0.0013238664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178776 0 0.65801225 water fraction, min, max = 0.045860172 0.0013238703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409359e-08, Final residual = 1.1618637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244619e-09, Final residual = 3.616445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7624.65 s ClockTime = 7773 s fluxAdjustedLocalCo Co mean: 0.11457292 max: 0.59996202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049859404 -> dtInletScale=1203.3838 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1203.3838 -> dtScale=1.0000633 deltaT = 0.33164981 Time = 1922.99 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 = 0.071178545 0 0.65801012 water fraction, min, max = 0.045860403 0.0013238742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178314 0 0.65800799 water fraction, min, max = 0.045860634 0.0013238781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178545 0 0.65801012 water fraction, min, max = 0.045860403 0.0013238742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178314 0 0.65800799 water fraction, min, max = 0.045860634 0.0013238781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7284515e-07, Final residual = 7.7449904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.878963e-09, Final residual = 2.556504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178545 0 0.65801012 water fraction, min, max = 0.045860403 0.0013238742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178314 0 0.65800799 water fraction, min, max = 0.045860634 0.0013238781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178545 0 0.65801012 water fraction, min, max = 0.045860403 0.0013238742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178314 0 0.65800799 water fraction, min, max = 0.045860634 0.0013238781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400309e-08, Final residual = 1.1514928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6277534e-09, Final residual = 4.4519869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7625.16 s ClockTime = 7774 s fluxAdjustedLocalCo Co mean: 0.11457033 max: 0.59994695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049859404 -> dtInletScale=1203.3838 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1203.3838 -> dtScale=1.0000884 deltaT = 0.33164981 Time = 1923.33 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 = 0.071178083 0 0.65800586 water fraction, min, max = 0.045860865 0.001323882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177852 0 0.65800374 water fraction, min, max = 0.045861096 0.0013238859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178083 0 0.65800586 water fraction, min, max = 0.045860865 0.001323882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177852 0 0.65800374 water fraction, min, max = 0.045861096 0.0013238859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7257692e-07, Final residual = 7.7450112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8744954e-09, Final residual = 2.5859544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178083 0 0.65800586 water fraction, min, max = 0.045860865 0.001323882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177852 0 0.65800374 water fraction, min, max = 0.045861097 0.0013238859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071178083 0 0.65800586 water fraction, min, max = 0.045860865 0.001323882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177852 0 0.65800374 water fraction, min, max = 0.045861097 0.0013238859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420855e-08, Final residual = 1.1725149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137445e-09, Final residual = 3.910958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7625.69 s ClockTime = 7775 s fluxAdjustedLocalCo Co mean: 0.11456775 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049859404 -> dtInletScale=1203.3838 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1203.3838 -> dtScale=1.0001135 deltaT = 0.33164981 Time = 1923.66 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 = 0.071177621 0 0.65800161 water fraction, min, max = 0.045861328 0.0013238898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177389 0 0.65799948 water fraction, min, max = 0.045861559 0.0013238937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177621 0 0.65800161 water fraction, min, max = 0.045861327 0.0013238898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117739 0 0.65799948 water fraction, min, max = 0.045861558 0.0013238937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7247727e-07, Final residual = 7.744506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845574e-09, Final residual = 2.572148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177621 0 0.65800161 water fraction, min, max = 0.045861328 0.0013238898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117739 0 0.65799948 water fraction, min, max = 0.045861559 0.0013238937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177621 0 0.65800161 water fraction, min, max = 0.045861328 0.0013238898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117739 0 0.65799948 water fraction, min, max = 0.045861559 0.0013238937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386381e-08, Final residual = 1.1890926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411212e-09, Final residual = 4.7737922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7626.23 s ClockTime = 7775 s fluxAdjustedLocalCo Co mean: 0.11456516 max: 0.59991682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049859404 -> dtInletScale=1203.3838 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1203.3838 -> dtScale=1.0001387 deltaT = 0.3316907 Time = 1923.99 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 = 0.071177158 0 0.65799735 water fraction, min, max = 0.04586179 0.0013238976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176927 0 0.65799523 water fraction, min, max = 0.045862021 0.0013239014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177158 0 0.65799735 water fraction, min, max = 0.04586179 0.0013238976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176928 0 0.65799523 water fraction, min, max = 0.045862021 0.0013239014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7239069e-07, Final residual = 7.7425369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685483e-09, Final residual = 2.526992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177158 0 0.65799736 water fraction, min, max = 0.04586179 0.0013238975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176927 0 0.65799523 water fraction, min, max = 0.045862021 0.0013239014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071177158 0 0.65799736 water fraction, min, max = 0.04586179 0.0013238975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176927 0 0.65799523 water fraction, min, max = 0.045862021 0.0013239014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2370923e-08, Final residual = 1.1756638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653948e-09, Final residual = 4.4490465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7626.76 s ClockTime = 7776 s fluxAdjustedLocalCo Co mean: 0.1145767 max: 0.59997572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049865551 -> dtInletScale=1203.2355 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=1203.2355 -> dtScale=1.0000405 deltaT = 0.3316907 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 = 0.071176696 0 0.6579931 water fraction, min, max = 0.045862252 0.0013239053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176465 0 0.65799098 water fraction, min, max = 0.045862483 0.0013239092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176696 0 0.6579931 water fraction, min, max = 0.045862252 0.0013239053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176465 0 0.65799098 water fraction, min, max = 0.045862483 0.0013239092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7226582e-07, Final residual = 7.745739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689975e-09, Final residual = 2.5558911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176696 0 0.6579931 water fraction, min, max = 0.045862252 0.0013239053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176465 0 0.65799098 water fraction, min, max = 0.045862483 0.0013239092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176696 0 0.6579931 water fraction, min, max = 0.045862252 0.0013239053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176465 0 0.65799098 water fraction, min, max = 0.045862483 0.0013239092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441336e-08, Final residual = 1.1645402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415469e-09, Final residual = 3.5669947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7627.25 s ClockTime = 7776 s fluxAdjustedLocalCo Co mean: 0.11457411 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049865551 -> dtInletScale=1203.2355 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=1203.2355 -> dtScale=1.0000656 deltaT = 0.3316907 Time = 1924.65 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 = 0.071176234 0 0.65798885 water fraction, min, max = 0.045862714 0.0013239131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176003 0 0.65798672 water fraction, min, max = 0.045862945 0.001323917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176234 0 0.65798885 water fraction, min, max = 0.045862714 0.0013239131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176003 0 0.65798672 water fraction, min, max = 0.045862945 0.001323917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7214721e-07, Final residual = 7.7387991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8820636e-09, Final residual = 2.5717518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176234 0 0.65798885 water fraction, min, max = 0.045862714 0.0013239131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176003 0 0.65798672 water fraction, min, max = 0.045862945 0.001323917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176234 0 0.65798885 water fraction, min, max = 0.045862714 0.0013239131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071176003 0 0.65798672 water fraction, min, max = 0.045862945 0.001323917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372035e-08, Final residual = 1.1779516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102638e-09, Final residual = 3.4426628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7627.77 s ClockTime = 7777 s fluxAdjustedLocalCo Co mean: 0.11457153 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049865551 -> dtInletScale=1203.2355 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1203.2355 -> dtScale=1.0000907 deltaT = 0.3316907 Time = 1924.98 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 = 0.071175772 0 0.6579846 water fraction, min, max = 0.045863176 0.0013239208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175541 0 0.65798247 water fraction, min, max = 0.045863407 0.0013239247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175772 0 0.6579846 water fraction, min, max = 0.045863176 0.0013239208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175541 0 0.65798247 water fraction, min, max = 0.045863407 0.0013239247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7199232e-07, Final residual = 7.7389509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8680648e-09, Final residual = 2.5739325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175772 0 0.6579846 water fraction, min, max = 0.045863176 0.0013239208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175541 0 0.65798247 water fraction, min, max = 0.045863407 0.0013239247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175772 0 0.6579846 water fraction, min, max = 0.045863176 0.0013239208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175541 0 0.65798247 water fraction, min, max = 0.045863407 0.0013239247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356253e-08, Final residual = 1.1523491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6111379e-09, Final residual = 3.6067733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7628.29 s ClockTime = 7777 s fluxAdjustedLocalCo Co mean: 0.11456894 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049865551 -> dtInletScale=1203.2355 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=1203.2355 -> dtScale=1.0001158 deltaT = 0.3316907 Time = 1925.32 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 = 0.07117531 0 0.65798035 water fraction, min, max = 0.045863638 0.0013239286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175079 0 0.65797822 water fraction, min, max = 0.045863869 0.0013239324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117531 0 0.65798035 water fraction, min, max = 0.045863638 0.0013239286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117508 0 0.65797822 water fraction, min, max = 0.045863868 0.0013239324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7186625e-07, Final residual = 7.7351493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951981e-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 = 0.07117531 0 0.65798035 water fraction, min, max = 0.045863638 0.0013239286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175079 0 0.65797822 water fraction, min, max = 0.045863869 0.0013239324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117531 0 0.65798035 water fraction, min, max = 0.045863638 0.0013239286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175079 0 0.65797822 water fraction, min, max = 0.045863869 0.0013239324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338152e-08, Final residual = 1.1456212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379126e-09, Final residual = 4.3845387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7628.78 s ClockTime = 7778 s fluxAdjustedLocalCo Co mean: 0.11456636 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049865551 -> dtInletScale=1203.2355 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1203.2355 -> dtScale=1.0001409 deltaT = 0.33173163 Time = 1925.65 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 = 0.071174848 0 0.6579761 water fraction, min, max = 0.0458641 0.0013239363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174618 0 0.65797397 water fraction, min, max = 0.045864331 0.0013239402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174848 0 0.6579761 water fraction, min, max = 0.045864099 0.0013239363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174618 0 0.65797397 water fraction, min, max = 0.04586433 0.0013239402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7177659e-07, Final residual = 7.7335779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005222e-09, Final residual = 2.5477893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174848 0 0.6579761 water fraction, min, max = 0.0458641 0.0013239363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174618 0 0.65797397 water fraction, min, max = 0.045864331 0.0013239402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174848 0 0.6579761 water fraction, min, max = 0.0458641 0.0013239363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174618 0 0.65797397 water fraction, min, max = 0.045864331 0.0013239402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389659e-08, Final residual = 1.1531591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424826e-09, Final residual = 3.9622003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7629.28 s ClockTime = 7778 s fluxAdjustedLocalCo Co mean: 0.11457791 max: 0.59997446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049871703 -> dtInletScale=1203.087 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=1203.087 -> dtScale=1.0000426 deltaT = 0.33173163 Time = 1925.98 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 = 0.071174387 0 0.65797185 water fraction, min, max = 0.045864562 0.001323944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174156 0 0.65796972 water fraction, min, max = 0.045864792 0.0013239479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174387 0 0.65797185 water fraction, min, max = 0.045864561 0.001323944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174156 0 0.65796972 water fraction, min, max = 0.045864792 0.0013239479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7161648e-07, Final residual = 7.7385201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8696187e-09, Final residual = 2.6060482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174387 0 0.65797185 water fraction, min, max = 0.045864562 0.001323944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174156 0 0.65796972 water fraction, min, max = 0.045864793 0.0013239479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174387 0 0.65797185 water fraction, min, max = 0.045864562 0.001323944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071174156 0 0.65796972 water fraction, min, max = 0.045864793 0.0013239479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393851e-08, Final residual = 1.1848245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406722e-09, Final residual = 3.8892752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7629.77 s ClockTime = 7779 s fluxAdjustedLocalCo Co mean: 0.11457533 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049871703 -> dtInletScale=1203.087 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1203.087 -> dtScale=1.0000677 deltaT = 0.33173163 Time = 1926.31 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 = 0.071173925 0 0.6579676 water fraction, min, max = 0.045865023 0.0013239518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173694 0 0.65796547 water fraction, min, max = 0.045865254 0.0013239556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173925 0 0.6579676 water fraction, min, max = 0.045865023 0.0013239518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173694 0 0.65796547 water fraction, min, max = 0.045865254 0.0013239556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7152556e-07, Final residual = 7.7353699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8788752e-09, Final residual = 2.5216722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173925 0 0.6579676 water fraction, min, max = 0.045865023 0.0013239518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173694 0 0.65796547 water fraction, min, max = 0.045865254 0.0013239556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173925 0 0.6579676 water fraction, min, max = 0.045865023 0.0013239518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173694 0 0.65796547 water fraction, min, max = 0.045865254 0.0013239556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2381411e-08, Final residual = 1.1847158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333197e-09, Final residual = 4.1359099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7630.27 s ClockTime = 7779 s fluxAdjustedLocalCo Co mean: 0.11457274 max: 0.59994436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049871703 -> dtInletScale=1203.087 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=1203.087 -> dtScale=1.0000927 deltaT = 0.33173163 Time = 1926.64 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 = 0.071173463 0 0.65796335 water fraction, min, max = 0.045865485 0.0013239595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173233 0 0.65796122 water fraction, min, max = 0.045865716 0.0013239633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173463 0 0.65796335 water fraction, min, max = 0.045865485 0.0013239595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173233 0 0.65796122 water fraction, min, max = 0.045865715 0.0013239633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7129473e-07, Final residual = 7.7324509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8530625e-09, Final residual = 2.5011832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173463 0 0.65796335 water fraction, min, max = 0.045865485 0.0013239595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173233 0 0.65796122 water fraction, min, max = 0.045865716 0.0013239633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173463 0 0.65796335 water fraction, min, max = 0.045865485 0.0013239595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173233 0 0.65796122 water fraction, min, max = 0.045865716 0.0013239633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306923e-08, Final residual = 1.1791518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663708e-09, Final residual = 4.1671407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7630.75 s ClockTime = 7780 s fluxAdjustedLocalCo Co mean: 0.11457016 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049871703 -> dtInletScale=1203.087 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=1203.087 -> dtScale=1.0001178 deltaT = 0.33173163 Time = 1926.97 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 = 0.071173002 0 0.6579591 water fraction, min, max = 0.045865946 0.0013239672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172771 0 0.65795698 water fraction, min, max = 0.045866177 0.001323971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173002 0 0.6579591 water fraction, min, max = 0.045865946 0.0013239672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172771 0 0.65795698 water fraction, min, max = 0.045866177 0.001323971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113607e-07, Final residual = 7.7276833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8561054e-09, Final residual = 2.4972125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173002 0 0.6579591 water fraction, min, max = 0.045865946 0.0013239672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172771 0 0.65795698 water fraction, min, max = 0.045866177 0.001323971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071173002 0 0.6579591 water fraction, min, max = 0.045865946 0.0013239672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172771 0 0.65795698 water fraction, min, max = 0.045866177 0.001323971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311727e-08, Final residual = 1.1669993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309799e-09, Final residual = 3.6292024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7631.25 s ClockTime = 7780 s fluxAdjustedLocalCo Co mean: 0.11456758 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049871703 -> dtInletScale=1203.087 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1203.087 -> dtScale=1.0001429 deltaT = 0.33177259 Time = 1927.31 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 = 0.07117254 0 0.65795485 water fraction, min, max = 0.045866408 0.0013239749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117231 0 0.65795273 water fraction, min, max = 0.045866639 0.0013239787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117254 0 0.65795485 water fraction, min, max = 0.045866408 0.0013239749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117231 0 0.65795273 water fraction, min, max = 0.045866638 0.0013239787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7112505e-07, Final residual = 7.7303749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325612e-09, Final residual = 2.5947194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117254 0 0.65795485 water fraction, min, max = 0.045866408 0.0013239749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117231 0 0.65795273 water fraction, min, max = 0.045866639 0.0013239787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117254 0 0.65795485 water fraction, min, max = 0.045866408 0.0013239749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07117231 0 0.65795273 water fraction, min, max = 0.045866639 0.0013239787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369145e-08, Final residual = 1.1298253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043465e-09, Final residual = 3.4914283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7631.75 s ClockTime = 7781 s fluxAdjustedLocalCo Co mean: 0.11457914 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049877861 -> dtInletScale=1202.9385 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1202.9385 -> dtScale=1.0000445 deltaT = 0.33177259 Time = 1927.64 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 = 0.071172079 0 0.65795061 water fraction, min, max = 0.045866869 0.0013239826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171848 0 0.65794848 water fraction, min, max = 0.0458671 0.0013239864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172079 0 0.65795061 water fraction, min, max = 0.045866869 0.0013239826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171848 0 0.65794848 water fraction, min, max = 0.0458671 0.0013239864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7095782e-07, Final residual = 7.7256699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.85054e-09, Final residual = 2.5306582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172079 0 0.65795061 water fraction, min, max = 0.045866869 0.0013239826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171848 0 0.65794848 water fraction, min, max = 0.0458671 0.0013239864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071172079 0 0.65795061 water fraction, min, max = 0.045866869 0.0013239826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171848 0 0.65794848 water fraction, min, max = 0.0458671 0.0013239864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343827e-08, Final residual = 1.1511659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118237e-09, Final residual = 3.6451531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7632.24 s ClockTime = 7781 s fluxAdjustedLocalCo Co mean: 0.11457656 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049877861 -> dtInletScale=1202.9385 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1202.9385 -> dtScale=1.0000695 deltaT = 0.33177259 Time = 1927.97 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 = 0.071171617 0 0.65794636 water fraction, min, max = 0.045867331 0.0013239903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171387 0 0.65794424 water fraction, min, max = 0.045867561 0.0013239941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171617 0 0.65794636 water fraction, min, max = 0.04586733 0.0013239903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171387 0 0.65794424 water fraction, min, max = 0.045867561 0.0013239941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081812e-07, Final residual = 7.7258637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364469e-09, Final residual = 2.5360647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171618 0 0.65794636 water fraction, min, max = 0.045867331 0.0013239903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171387 0 0.65794424 water fraction, min, max = 0.045867561 0.0013239941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171618 0 0.65794636 water fraction, min, max = 0.045867331 0.0013239903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171387 0 0.65794424 water fraction, min, max = 0.045867561 0.0013239941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310642e-08, Final residual = 1.1331421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960152e-09, Final residual = 3.4861962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7632.74 s ClockTime = 7782 s fluxAdjustedLocalCo Co mean: 0.11457398 max: 0.59994325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049877861 -> dtInletScale=1202.9385 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1202.9385 -> dtScale=1.0000946 deltaT = 0.33177259 Time = 1928.3 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 = 0.071171156 0 0.65794211 water fraction, min, max = 0.045867792 0.001323998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170926 0 0.65793999 water fraction, min, max = 0.045868022 0.0013240018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171156 0 0.65794211 water fraction, min, max = 0.045867792 0.001323998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170926 0 0.65793999 water fraction, min, max = 0.045868022 0.0013240018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.706389e-07, Final residual = 7.7257219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8454871e-09, Final residual = 2.5090238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171156 0 0.65794211 water fraction, min, max = 0.045867792 0.001323998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170926 0 0.65793999 water fraction, min, max = 0.045868023 0.0013240018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171156 0 0.65794211 water fraction, min, max = 0.045867792 0.001323998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170926 0 0.65793999 water fraction, min, max = 0.045868023 0.0013240018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300333e-08, Final residual = 1.1772467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390653e-09, Final residual = 4.0958578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7633.21 s ClockTime = 7782 s fluxAdjustedLocalCo Co mean: 0.1145714 max: 0.59992821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049877861 -> dtInletScale=1202.9385 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=1202.9385 -> dtScale=1.0001197 deltaT = 0.33177259 Time = 1928.63 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 = 0.071170695 0 0.65793787 water fraction, min, max = 0.045868253 0.0013240056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170464 0 0.65793575 water fraction, min, max = 0.045868484 0.0013240095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170695 0 0.65793787 water fraction, min, max = 0.045868253 0.0013240056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170465 0 0.65793575 water fraction, min, max = 0.045868483 0.0013240095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7047021e-07, Final residual = 7.7252273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8063255e-09, Final residual = 2.5260215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170695 0 0.65793787 water fraction, min, max = 0.045868253 0.0013240056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170465 0 0.65793575 water fraction, min, max = 0.045868484 0.0013240095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170695 0 0.65793787 water fraction, min, max = 0.045868253 0.0013240056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170465 0 0.65793575 water fraction, min, max = 0.045868484 0.0013240095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287573e-08, Final residual = 1.1834211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504436e-09, Final residual = 3.9577154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7633.7 s ClockTime = 7783 s fluxAdjustedLocalCo Co mean: 0.11456882 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049877861 -> dtInletScale=1202.9385 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1202.9385 -> dtScale=1.0001447 deltaT = 0.33181358 Time = 1928.96 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 = 0.071170234 0 0.65793363 water fraction, min, max = 0.045868714 0.0013240133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170003 0 0.6579315 water fraction, min, max = 0.045868945 0.0013240171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170234 0 0.65793363 water fraction, min, max = 0.045868714 0.0013240133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170004 0 0.6579315 water fraction, min, max = 0.045868944 0.0013240171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7051752e-07, Final residual = 7.7236558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8264609e-09, Final residual = 2.5748832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170234 0 0.65793363 water fraction, min, max = 0.045868714 0.0013240133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170003 0 0.6579315 water fraction, min, max = 0.045868945 0.0013240171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170234 0 0.65793363 water fraction, min, max = 0.045868714 0.0013240133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071170003 0 0.6579315 water fraction, min, max = 0.045868945 0.0013240171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325178e-08, Final residual = 1.2029727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164709e-09, Final residual = 4.9942992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7634.18 s ClockTime = 7783 s fluxAdjustedLocalCo Co mean: 0.1145804 max: 0.59997229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049884024 -> dtInletScale=1202.7899 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=1202.7899 -> dtScale=1.0000462 deltaT = 0.33181358 Time = 1929.3 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 = 0.071169773 0 0.65792938 water fraction, min, max = 0.045869175 0.001324021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169542 0 0.65792726 water fraction, min, max = 0.045869406 0.0013240248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169773 0 0.65792938 water fraction, min, max = 0.045869175 0.001324021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169543 0 0.65792726 water fraction, min, max = 0.045869405 0.0013240248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7021415e-07, Final residual = 7.7257451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8252875e-09, Final residual = 2.4903489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169773 0 0.65792938 water fraction, min, max = 0.045869175 0.0013240209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169542 0 0.65792726 water fraction, min, max = 0.045869406 0.0013240248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169773 0 0.65792938 water fraction, min, max = 0.045869175 0.0013240209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169542 0 0.65792726 water fraction, min, max = 0.045869406 0.0013240248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319058e-08, Final residual = 1.1341201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087091e-09, Final residual = 3.5473044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7634.7 s ClockTime = 7784 s fluxAdjustedLocalCo Co mean: 0.11457782 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049884024 -> dtInletScale=1202.7899 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1202.7899 -> dtScale=1.0000712 deltaT = 0.33181358 Time = 1929.63 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 = 0.071169312 0 0.65792514 water fraction, min, max = 0.045869636 0.0013240286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169081 0 0.65792302 water fraction, min, max = 0.045869867 0.0013240324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169312 0 0.65792514 water fraction, min, max = 0.045869636 0.0013240286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169082 0 0.65792302 water fraction, min, max = 0.045869866 0.0013240324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7020505e-07, Final residual = 7.7207726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8749852e-09, Final residual = 2.5087541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169312 0 0.65792514 water fraction, min, max = 0.045869636 0.0013240286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169081 0 0.65792302 water fraction, min, max = 0.045869867 0.0013240324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169312 0 0.65792514 water fraction, min, max = 0.045869636 0.0013240286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071169081 0 0.65792302 water fraction, min, max = 0.045869867 0.0013240324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220413e-08, Final residual = 1.1265769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.605736e-09, Final residual = 3.5931081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7635.21 s ClockTime = 7784 s fluxAdjustedLocalCo Co mean: 0.11457524 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049884024 -> dtInletScale=1202.7899 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1202.7899 -> dtScale=1.0000963 deltaT = 0.33181358 Time = 1929.96 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 = 0.071168851 0 0.6579209 water fraction, min, max = 0.045870097 0.0013240362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116862 0 0.65791878 water fraction, min, max = 0.045870328 0.0013240401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168851 0 0.6579209 water fraction, min, max = 0.045870097 0.0013240362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168621 0 0.65791878 water fraction, min, max = 0.045870327 0.0013240401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7001138e-07, Final residual = 7.71651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364513e-09, Final residual = 2.5129712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168851 0 0.6579209 water fraction, min, max = 0.045870097 0.0013240362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168621 0 0.65791878 water fraction, min, max = 0.045870328 0.0013240401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168851 0 0.6579209 water fraction, min, max = 0.045870097 0.0013240362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071168621 0 0.65791878 water fraction, min, max = 0.045870328 0.0013240401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.222519e-08, Final residual = 1.1765145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443017e-09, Final residual = 3.821494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7635.71 s ClockTime = 7785 s fluxAdjustedLocalCo Co mean: 0.11457266 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049884024 -> dtInletScale=1202.7899 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1202.7899 -> dtScale=1.0001213 deltaT = 0.33181358 Time = 1930.29 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 = 0.07116839 0 0.65791666 water fraction, min, max = 0.045870558 0.0013240439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116816 0 0.65791454 water fraction, min, max = 0.045870788 0.0013240477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116839 0 0.65791666 water fraction, min, max = 0.045870558 0.0013240439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116816 0 0.65791454 water fraction, min, max = 0.045870788 0.0013240477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986937e-07, Final residual = 7.7167495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7906636e-09, Final residual = 2.4986615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116839 0 0.65791666 water fraction, min, max = 0.045870558 0.0013240439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116816 0 0.65791454 water fraction, min, max = 0.045870789 0.0013240477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116839 0 0.65791666 water fraction, min, max = 0.045870558 0.0013240439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07116816 0 0.65791454 water fraction, min, max = 0.045870789 0.0013240477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264876e-08, Final residual = 1.1807042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593526e-09, Final residual = 4.4405954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7636.21 s ClockTime = 7785 s fluxAdjustedLocalCo Co mean: 0.11457008 max: 0.59991221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049884024 -> dtInletScale=1202.7899 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=1202.7899 -> dtScale=1.0001463 deltaT = 0.33185461 Time = 1930.62 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 = 0.071167929 0 0.65791242 water fraction, min, max = 0.045871019 0.0013240515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167699 0 0.65791029 water fraction, min, max = 0.045871249 0.0013240553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167929 0 0.65791242 water fraction, min, max = 0.045871019 0.0013240515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167699 0 0.65791029 water fraction, min, max = 0.045871249 0.0013240553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973393e-07, Final residual = 7.7207308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8385089e-09, Final residual = 2.4524461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167929 0 0.65791242 water fraction, min, max = 0.045871019 0.0013240515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167699 0 0.65791029 water fraction, min, max = 0.045871249 0.0013240553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167929 0 0.65791242 water fraction, min, max = 0.045871019 0.0013240515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167699 0 0.65791029 water fraction, min, max = 0.045871249 0.0013240553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210996e-08, Final residual = 1.1170023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110951e-09, Final residual = 3.6878451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7636.69 s ClockTime = 7786 s fluxAdjustedLocalCo Co mean: 0.11458167 max: 0.59997138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049890193 -> dtInletScale=1202.6412 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=1202.6412 -> dtScale=1.0000477 deltaT = 0.33185461 Time = 1930.96 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 = 0.071167469 0 0.65790817 water fraction, min, max = 0.04587148 0.0013240591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167238 0 0.65790605 water fraction, min, max = 0.04587171 0.001324063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167469 0 0.65790817 water fraction, min, max = 0.045871479 0.0013240591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167239 0 0.65790605 water fraction, min, max = 0.04587171 0.001324063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967483e-07, Final residual = 7.7173952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8433129e-09, Final residual = 2.604312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167469 0 0.65790818 water fraction, min, max = 0.04587148 0.0013240591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167238 0 0.65790605 water fraction, min, max = 0.04587171 0.0013240629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167469 0 0.65790818 water fraction, min, max = 0.04587148 0.0013240591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167238 0 0.65790605 water fraction, min, max = 0.04587171 0.0013240629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316464e-08, Final residual = 1.2098755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360033e-09, Final residual = 4.477265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7637.19 s ClockTime = 7786 s fluxAdjustedLocalCo Co mean: 0.11457909 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049890193 -> dtInletScale=1202.6412 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1202.6412 -> dtScale=1.0000727 deltaT = 0.33185461 Time = 1931.29 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 = 0.071167008 0 0.65790394 water fraction, min, max = 0.04587194 0.0013240668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166778 0 0.65790182 water fraction, min, max = 0.04587217 0.0013240706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167008 0 0.65790394 water fraction, min, max = 0.04587194 0.0013240668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166778 0 0.65790182 water fraction, min, max = 0.04587217 0.0013240706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6938962e-07, Final residual = 7.7141127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424396e-09, Final residual = 2.4830606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167008 0 0.65790394 water fraction, min, max = 0.04587194 0.0013240667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166778 0 0.65790182 water fraction, min, max = 0.045872171 0.0013240706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071167008 0 0.65790394 water fraction, min, max = 0.04587194 0.0013240667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166778 0 0.65790182 water fraction, min, max = 0.045872171 0.0013240706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187596e-08, Final residual = 1.1532364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085658e-09, Final residual = 3.5745358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7637.69 s ClockTime = 7787 s fluxAdjustedLocalCo Co mean: 0.11457652 max: 0.59994136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049890193 -> dtInletScale=1202.6412 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=1202.6412 -> dtScale=1.0000977 deltaT = 0.33185461 Time = 1931.62 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 = 0.071166547 0 0.6578997 water fraction, min, max = 0.045872401 0.0013240744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166317 0 0.65789758 water fraction, min, max = 0.045872631 0.0013240782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166547 0 0.6578997 water fraction, min, max = 0.045872401 0.0013240744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166317 0 0.65789758 water fraction, min, max = 0.045872631 0.0013240782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6934385e-07, Final residual = 7.7132633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.789064e-09, Final residual = 2.5847429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166547 0 0.6578997 water fraction, min, max = 0.045872401 0.0013240744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166317 0 0.65789758 water fraction, min, max = 0.045872631 0.0013240782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166547 0 0.6578997 water fraction, min, max = 0.045872401 0.0013240744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166317 0 0.65789758 water fraction, min, max = 0.045872631 0.0013240782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310215e-08, Final residual = 1.1393798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093442e-09, Final residual = 3.5290957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7638.18 s ClockTime = 7787 s fluxAdjustedLocalCo Co mean: 0.11457394 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049890193 -> dtInletScale=1202.6412 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1202.6412 -> dtScale=1.0001228 deltaT = 0.33189567 Time = 1931.95 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 = 0.071166087 0 0.65789546 water fraction, min, max = 0.045872861 0.001324082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165857 0 0.65789334 water fraction, min, max = 0.045873091 0.0013240858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166087 0 0.65789546 water fraction, min, max = 0.045872861 0.001324082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165857 0 0.65789334 water fraction, min, max = 0.045873091 0.0013240858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6924684e-07, Final residual = 7.7122723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8780577e-09, Final residual = 2.5287826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166087 0 0.65789546 water fraction, min, max = 0.045872861 0.001324082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165857 0 0.65789334 water fraction, min, max = 0.045873092 0.0013240858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071166087 0 0.65789546 water fraction, min, max = 0.045872861 0.001324082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165857 0 0.65789334 water fraction, min, max = 0.045873092 0.0013240858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203872e-08, Final residual = 1.1422716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603146e-09, Final residual = 3.7321674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7638.68 s ClockTime = 7788 s fluxAdjustedLocalCo Co mean: 0.11458554 max: 0.59998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049896366 -> dtInletScale=1202.4924 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=1202.4924 -> dtScale=1.000024 deltaT = 0.33189567 Time = 1932.28 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 = 0.071165626 0 0.65789122 water fraction, min, max = 0.045873322 0.0013240896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165396 0 0.6578891 water fraction, min, max = 0.045873552 0.0013240934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165626 0 0.65789122 water fraction, min, max = 0.045873321 0.0013240896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165396 0 0.6578891 water fraction, min, max = 0.045873552 0.0013240934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6907871e-07, Final residual = 7.7089722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8420774e-09, Final residual = 2.5325934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165626 0 0.65789122 water fraction, min, max = 0.045873322 0.0013240896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165396 0 0.6578891 water fraction, min, max = 0.045873552 0.0013240933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165626 0 0.65789122 water fraction, min, max = 0.045873322 0.0013240896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165396 0 0.6578891 water fraction, min, max = 0.045873552 0.0013240933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256652e-08, Final residual = 1.1266579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616244e-09, Final residual = 3.5504004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7639.18 s ClockTime = 7788 s fluxAdjustedLocalCo Co mean: 0.11458297 max: 0.59997057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049896366 -> dtInletScale=1202.4924 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=1202.4924 -> dtScale=1.000049 deltaT = 0.33189567 Time = 1932.61 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 = 0.071165166 0 0.65788698 water fraction, min, max = 0.045873782 0.0013240971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164936 0 0.65788486 water fraction, min, max = 0.045874012 0.0013241009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165166 0 0.65788698 water fraction, min, max = 0.045873782 0.0013240971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164936 0 0.65788486 water fraction, min, max = 0.045874012 0.0013241009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900351e-07, Final residual = 7.7084613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8648246e-09, Final residual = 2.5439081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165166 0 0.65788698 water fraction, min, max = 0.045873782 0.0013240971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164936 0 0.65788486 water fraction, min, max = 0.045874012 0.0013241009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165166 0 0.65788698 water fraction, min, max = 0.045873782 0.0013240971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164936 0 0.65788486 water fraction, min, max = 0.045874012 0.0013241009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197325e-08, Final residual = 1.1437737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084404e-09, Final residual = 3.6618907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7639.67 s ClockTime = 7789 s fluxAdjustedLocalCo Co mean: 0.11458039 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049896366 -> dtInletScale=1202.4924 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1202.4924 -> dtScale=1.000074 deltaT = 0.33189567 Time = 1932.95 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 = 0.071164706 0 0.65788275 water fraction, min, max = 0.045874242 0.0013241047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164476 0 0.65788063 water fraction, min, max = 0.045874472 0.0013241085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164706 0 0.65788275 water fraction, min, max = 0.045874242 0.0013241047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164476 0 0.65788063 water fraction, min, max = 0.045874472 0.0013241085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6878438e-07, Final residual = 7.7071743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8146404e-09, Final residual = 2.5014571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164706 0 0.65788275 water fraction, min, max = 0.045874242 0.0013241047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164476 0 0.65788063 water fraction, min, max = 0.045874473 0.0013241085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164706 0 0.65788275 water fraction, min, max = 0.045874242 0.0013241047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164476 0 0.65788063 water fraction, min, max = 0.045874473 0.0013241085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184629e-08, Final residual = 1.1891111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967928e-09, Final residual = 3.7189418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7640.17 s ClockTime = 7789 s fluxAdjustedLocalCo Co mean: 0.11457782 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049896366 -> dtInletScale=1202.4924 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=1202.4924 -> dtScale=1.000099 deltaT = 0.33189567 Time = 1933.28 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 = 0.071164246 0 0.65787851 water fraction, min, max = 0.045874703 0.0013241123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164015 0 0.65787639 water fraction, min, max = 0.045874933 0.0013241161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164246 0 0.65787851 water fraction, min, max = 0.045874702 0.0013241123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164016 0 0.65787639 water fraction, min, max = 0.045874932 0.0013241161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6866885e-07, Final residual = 7.7067175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8256823e-09, Final residual = 2.5965446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164246 0 0.65787851 water fraction, min, max = 0.045874703 0.0013241123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164016 0 0.65787639 water fraction, min, max = 0.045874933 0.0013241161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164246 0 0.65787851 water fraction, min, max = 0.045874703 0.0013241123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071164016 0 0.65787639 water fraction, min, max = 0.045874933 0.0013241161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293848e-08, Final residual = 1.1638481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027571e-09, Final residual = 3.4702213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7640.66 s ClockTime = 7790 s fluxAdjustedLocalCo Co mean: 0.11457524 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049896366 -> dtInletScale=1202.4924 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=1202.4924 -> dtScale=1.000124 deltaT = 0.33193677 Time = 1933.61 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 = 0.071163785 0 0.65787428 water fraction, min, max = 0.045875163 0.0013241199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163555 0 0.65787216 water fraction, min, max = 0.045875393 0.0013241236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163785 0 0.65787428 water fraction, min, max = 0.045875163 0.0013241199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163556 0 0.65787216 water fraction, min, max = 0.045875392 0.0013241236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6865462e-07, Final residual = 7.7045502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929988e-09, Final residual = 2.4867216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163785 0 0.65787428 water fraction, min, max = 0.045875163 0.0013241199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163555 0 0.65787216 water fraction, min, max = 0.045875393 0.0013241236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163785 0 0.65787428 water fraction, min, max = 0.045875163 0.0013241199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163555 0 0.65787216 water fraction, min, max = 0.045875393 0.0013241236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183593e-08, Final residual = 1.1201957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126079e-09, Final residual = 3.9773375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7641.15 s ClockTime = 7790 s fluxAdjustedLocalCo Co mean: 0.11458685 max: 0.59998488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049902544 -> dtInletScale=1202.3435 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=1202.3435 -> dtScale=1.0000252 deltaT = 0.33193677 Time = 1933.94 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 = 0.071163325 0 0.65787004 water fraction, min, max = 0.045875623 0.0013241274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163095 0 0.65786792 water fraction, min, max = 0.045875853 0.0013241312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163325 0 0.65787004 water fraction, min, max = 0.045875623 0.0013241274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163096 0 0.65786792 water fraction, min, max = 0.045875853 0.0013241312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841433e-07, Final residual = 7.7067502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8407359e-09, Final residual = 2.4667227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163325 0 0.65787004 water fraction, min, max = 0.045875623 0.0013241274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163095 0 0.65786792 water fraction, min, max = 0.045875853 0.0013241312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163325 0 0.65787004 water fraction, min, max = 0.045875623 0.0013241274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071163095 0 0.65786792 water fraction, min, max = 0.045875853 0.0013241312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115377e-08, Final residual = 1.1595529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447516e-09, Final residual = 3.9662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7641.65 s ClockTime = 7791 s fluxAdjustedLocalCo Co mean: 0.11458428 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049902544 -> dtInletScale=1202.3435 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=1202.3435 -> dtScale=1.0000502 deltaT = 0.33193677 Time = 1934.27 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 = 0.071162865 0 0.65786581 water fraction, min, max = 0.045876083 0.001324135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162635 0 0.65786369 water fraction, min, max = 0.045876313 0.0013241388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162865 0 0.65786581 water fraction, min, max = 0.045876083 0.001324135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162636 0 0.65786369 water fraction, min, max = 0.045876312 0.0013241388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6822758e-07, Final residual = 7.7037156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171816e-09, Final residual = 2.4973774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162865 0 0.65786581 water fraction, min, max = 0.045876083 0.001324135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162635 0 0.65786369 water fraction, min, max = 0.045876313 0.0013241387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162865 0 0.65786581 water fraction, min, max = 0.045876083 0.001324135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162635 0 0.65786369 water fraction, min, max = 0.045876313 0.0013241387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184297e-08, Final residual = 1.1798925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571421e-09, Final residual = 4.0812409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7642.16 s ClockTime = 7791 s fluxAdjustedLocalCo Co mean: 0.11458171 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049902544 -> dtInletScale=1202.3435 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1202.3435 -> dtScale=1.0000752 deltaT = 0.33193677 Time = 1934.61 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 = 0.071162405 0 0.65786157 water fraction, min, max = 0.045876543 0.0013241425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162175 0 0.65785946 water fraction, min, max = 0.045876773 0.0013241463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162405 0 0.65786157 water fraction, min, max = 0.045876543 0.0013241425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162176 0 0.65785946 water fraction, min, max = 0.045876772 0.0013241463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6811942e-07, Final residual = 7.7038934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8039751e-09, Final residual = 2.5378782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162405 0 0.65786157 water fraction, min, max = 0.045876543 0.0013241425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162175 0 0.65785946 water fraction, min, max = 0.045876773 0.0013241463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162405 0 0.65786157 water fraction, min, max = 0.045876543 0.0013241425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071162175 0 0.65785946 water fraction, min, max = 0.045876773 0.0013241463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198274e-08, Final residual = 1.1589389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037288e-09, Final residual = 3.7188394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7642.64 s ClockTime = 7792 s fluxAdjustedLocalCo Co mean: 0.11457914 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049902544 -> dtInletScale=1202.3435 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1202.3435 -> dtScale=1.0001002 deltaT = 0.33193677 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 = 0.071161945 0 0.65785734 water fraction, min, max = 0.045877003 0.0013241501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161716 0 0.65785523 water fraction, min, max = 0.045877232 0.0013241538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161945 0 0.65785734 water fraction, min, max = 0.045877002 0.0013241501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161716 0 0.65785523 water fraction, min, max = 0.045877232 0.0013241538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792957e-07, Final residual = 7.6999645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8274242e-09, Final residual = 2.5206388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161946 0 0.65785734 water fraction, min, max = 0.045877003 0.0013241501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161716 0 0.65785523 water fraction, min, max = 0.045877233 0.0013241538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161946 0 0.65785734 water fraction, min, max = 0.045877003 0.0013241501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161716 0 0.65785523 water fraction, min, max = 0.045877233 0.0013241538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.215929e-08, Final residual = 1.1426301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373849e-09, Final residual = 3.6352615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7643.13 s ClockTime = 7792 s fluxAdjustedLocalCo Co mean: 0.11457656 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049902544 -> dtInletScale=1202.3435 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1202.3435 -> dtScale=1.0001251 deltaT = 0.3319779 Time = 1935.27 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 = 0.071161486 0 0.65785311 water fraction, min, max = 0.045877463 0.0013241576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161256 0 0.65785099 water fraction, min, max = 0.045877692 0.0013241614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161486 0 0.65785311 water fraction, min, max = 0.045877462 0.0013241576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161256 0 0.65785099 water fraction, min, max = 0.045877692 0.0013241614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6795815e-07, Final residual = 7.6982661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7654298e-09, Final residual = 2.5592857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161486 0 0.65785311 water fraction, min, max = 0.045877463 0.0013241576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161256 0 0.65785099 water fraction, min, max = 0.045877693 0.0013241613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161486 0 0.65785311 water fraction, min, max = 0.045877462 0.0013241576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161256 0 0.65785099 water fraction, min, max = 0.045877692 0.0013241613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234968e-08, Final residual = 1.1449985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012767e-09, Final residual = 4.1574704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7643.64 s ClockTime = 7793 s fluxAdjustedLocalCo Co mean: 0.11458819 max: 0.59998429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049908728 -> dtInletScale=1202.1945 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=1202.1945 -> dtScale=1.0000262 deltaT = 0.3319779 Time = 1935.6 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 = 0.071161026 0 0.65784888 water fraction, min, max = 0.045877922 0.0013241651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160796 0 0.65784676 water fraction, min, max = 0.045878152 0.0013241689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161026 0 0.65784888 water fraction, min, max = 0.045877922 0.0013241651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160796 0 0.65784676 water fraction, min, max = 0.045878152 0.0013241689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6773762e-07, Final residual = 7.6984763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965057e-09, Final residual = 2.5039774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161026 0 0.65784888 water fraction, min, max = 0.045877922 0.0013241651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160796 0 0.65784676 water fraction, min, max = 0.045878152 0.0013241689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071161026 0 0.65784888 water fraction, min, max = 0.045877922 0.0013241651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160796 0 0.65784676 water fraction, min, max = 0.045878152 0.0013241689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096944e-08, Final residual = 1.1345931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139904e-09, Final residual = 3.5087344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7644.11 s ClockTime = 7793 s fluxAdjustedLocalCo Co mean: 0.11458562 max: 0.59996931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049908728 -> dtInletScale=1202.1945 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1202.1945 -> dtScale=1.0000511 deltaT = 0.3319779 Time = 1935.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160566 0 0.65784465 water fraction, min, max = 0.045878382 0.0013241726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160336 0 0.65784253 water fraction, min, max = 0.045878612 0.0013241764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160566 0 0.65784465 water fraction, min, max = 0.045878382 0.0013241726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160337 0 0.65784253 water fraction, min, max = 0.045878611 0.0013241764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6754948e-07, Final residual = 7.6930853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7945827e-09, Final residual = 2.4850108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160566 0 0.65784465 water fraction, min, max = 0.045878382 0.0013241726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160337 0 0.65784253 water fraction, min, max = 0.045878612 0.0013241764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160566 0 0.65784465 water fraction, min, max = 0.045878382 0.0013241726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160337 0 0.65784253 water fraction, min, max = 0.045878612 0.0013241764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171948e-08, Final residual = 1.1364758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029718e-09, Final residual = 3.5083022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7644.63 s ClockTime = 7794 s fluxAdjustedLocalCo Co mean: 0.11458305 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049908728 -> dtInletScale=1202.1945 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=1202.1945 -> dtScale=1.0000761 deltaT = 0.3319779 Time = 1936.27 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 = 0.071160107 0 0.65784042 water fraction, min, max = 0.045878842 0.0013241801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159877 0 0.6578383 water fraction, min, max = 0.045879071 0.0013241839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160107 0 0.65784042 water fraction, min, max = 0.045878841 0.0013241801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159877 0 0.6578383 water fraction, min, max = 0.045879071 0.0013241839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6746171e-07, Final residual = 7.6971456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8306189e-09, Final residual = 2.4813704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160107 0 0.65784042 water fraction, min, max = 0.045878842 0.0013241801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159877 0 0.6578383 water fraction, min, max = 0.045879071 0.0013241839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071160107 0 0.65784042 water fraction, min, max = 0.045878841 0.0013241801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159877 0 0.6578383 water fraction, min, max = 0.045879071 0.0013241839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123396e-08, Final residual = 1.1369729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620866e-09, Final residual = 3.6718756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7645.13 s ClockTime = 7795 s fluxAdjustedLocalCo Co mean: 0.11458048 max: 0.59993937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049908728 -> dtInletScale=1202.1945 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=1202.1945 -> dtScale=1.0001011 deltaT = 0.3319779 Time = 1936.6 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 = 0.071159647 0 0.65783619 water fraction, min, max = 0.045879301 0.0013241876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159417 0 0.65783407 water fraction, min, max = 0.045879531 0.0013241914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159647 0 0.65783619 water fraction, min, max = 0.045879301 0.0013241876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159418 0 0.65783407 water fraction, min, max = 0.04587953 0.0013241914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732616e-07, Final residual = 7.6955027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7940562e-09, Final residual = 2.5170389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159647 0 0.65783619 water fraction, min, max = 0.045879301 0.0013241876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159418 0 0.65783407 water fraction, min, max = 0.045879531 0.0013241914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159647 0 0.65783619 water fraction, min, max = 0.045879301 0.0013241876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159418 0 0.65783407 water fraction, min, max = 0.045879531 0.0013241914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128119e-08, Final residual = 1.1664954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229429e-09, Final residual = 3.6556001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7645.63 s ClockTime = 7795 s fluxAdjustedLocalCo Co mean: 0.11457791 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049908728 -> dtInletScale=1202.1945 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=1202.1945 -> dtScale=1.000126 deltaT = 0.33201907 Time = 1936.93 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 = 0.071159188 0 0.65783196 water fraction, min, max = 0.045879761 0.0013241951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158958 0 0.65782984 water fraction, min, max = 0.04587999 0.0013241989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159188 0 0.65783196 water fraction, min, max = 0.04587976 0.0013241951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158958 0 0.65782984 water fraction, min, max = 0.04587999 0.0013241989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732906e-07, Final residual = 7.691996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836277e-09, Final residual = 2.5038442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159188 0 0.65783196 water fraction, min, max = 0.04587976 0.0013241951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158958 0 0.65782984 water fraction, min, max = 0.04587999 0.0013241989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071159188 0 0.65783196 water fraction, min, max = 0.04587976 0.0013241951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158958 0 0.65782984 water fraction, min, max = 0.04587999 0.0013241989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096697e-08, Final residual = 1.1430476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6315599e-09, Final residual = 3.5531857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7646.13 s ClockTime = 7796 s fluxAdjustedLocalCo Co mean: 0.11458954 max: 0.59998382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049914917 -> dtInletScale=1202.0455 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=1202.0455 -> dtScale=1.000027 deltaT = 0.33201907 Time = 1937.26 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 = 0.071158728 0 0.65782773 water fraction, min, max = 0.04588022 0.0013242026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158499 0 0.65782562 water fraction, min, max = 0.045880449 0.0013242064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158728 0 0.65782773 water fraction, min, max = 0.04588022 0.0013242026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158499 0 0.65782562 water fraction, min, max = 0.045880449 0.0013242064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.671329e-07, Final residual = 7.6917127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8068006e-09, Final residual = 2.5518594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158728 0 0.65782773 water fraction, min, max = 0.04588022 0.0013242026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158499 0 0.65782562 water fraction, min, max = 0.04588045 0.0013242064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158728 0 0.65782773 water fraction, min, max = 0.04588022 0.0013242026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158499 0 0.65782562 water fraction, min, max = 0.04588045 0.0013242064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203249e-08, Final residual = 1.1009821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884207e-09, Final residual = 3.4812392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7646.64 s ClockTime = 7796 s fluxAdjustedLocalCo Co mean: 0.11458697 max: 0.59996886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049914917 -> dtInletScale=1202.0455 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=1202.0455 -> dtScale=1.0000519 deltaT = 0.33201907 Time = 1937.59 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 = 0.071158269 0 0.6578235 water fraction, min, max = 0.045880679 0.0013242101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158039 0 0.65782139 water fraction, min, max = 0.045880909 0.0013242138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158269 0 0.6578235 water fraction, min, max = 0.045880679 0.0013242101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115804 0 0.65782139 water fraction, min, max = 0.045880908 0.0013242138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6696341e-07, Final residual = 7.6891073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8329494e-09, Final residual = 2.5291911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158269 0 0.6578235 water fraction, min, max = 0.045880679 0.0013242101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158039 0 0.65782139 water fraction, min, max = 0.045880909 0.0013242138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158269 0 0.6578235 water fraction, min, max = 0.045880679 0.0013242101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158039 0 0.65782139 water fraction, min, max = 0.045880909 0.0013242138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117539e-08, Final residual = 1.1832783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234197e-09, Final residual = 3.7895445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7647.14 s ClockTime = 7797 s fluxAdjustedLocalCo Co mean: 0.11458441 max: 0.5999539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049914917 -> dtInletScale=1202.0455 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=1202.0455 -> dtScale=1.0000768 deltaT = 0.33201907 Time = 1937.93 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 = 0.07115781 0 0.65781928 water fraction, min, max = 0.045881138 0.0013242176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115758 0 0.65781716 water fraction, min, max = 0.045881368 0.0013242213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115781 0 0.65781928 water fraction, min, max = 0.045881138 0.0013242176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115758 0 0.65781716 water fraction, min, max = 0.045881368 0.0013242213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682688e-07, Final residual = 7.6891594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8240114e-09, Final residual = 2.4741235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115781 0 0.65781928 water fraction, min, max = 0.045881138 0.0013242176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115758 0 0.65781716 water fraction, min, max = 0.045881368 0.0013242213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115781 0 0.65781928 water fraction, min, max = 0.045881138 0.0013242176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115758 0 0.65781716 water fraction, min, max = 0.045881368 0.0013242213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118014e-08, Final residual = 1.1407279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010276e-09, Final residual = 3.5367878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7647.63 s ClockTime = 7797 s fluxAdjustedLocalCo Co mean: 0.11458184 max: 0.59993894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049914917 -> dtInletScale=1202.0455 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1202.0455 -> dtScale=1.0001018 deltaT = 0.33201907 Time = 1938.26 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 = 0.071157351 0 0.65781505 water fraction, min, max = 0.045881598 0.001324225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157121 0 0.65781294 water fraction, min, max = 0.045881827 0.0013242288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157351 0 0.65781505 water fraction, min, max = 0.045881597 0.001324225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157121 0 0.65781294 water fraction, min, max = 0.045881827 0.0013242288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665125e-07, Final residual = 7.6881216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.810252e-09, Final residual = 2.4927457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157351 0 0.65781505 water fraction, min, max = 0.045881598 0.001324225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157121 0 0.65781294 water fraction, min, max = 0.045881827 0.0013242288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157351 0 0.65781505 water fraction, min, max = 0.045881598 0.001324225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157121 0 0.65781294 water fraction, min, max = 0.045881827 0.0013242288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.215736e-08, Final residual = 1.1207743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774079e-09, Final residual = 3.5113411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7648.14 s ClockTime = 7798 s fluxAdjustedLocalCo Co mean: 0.11457927 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049914917 -> dtInletScale=1202.0455 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1202.0455 -> dtScale=1.0001267 deltaT = 0.33206027 Time = 1938.59 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 = 0.071156892 0 0.65781082 water fraction, min, max = 0.045882057 0.0013242325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156662 0 0.65780871 water fraction, min, max = 0.045882286 0.0013242362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156892 0 0.65781082 water fraction, min, max = 0.045882056 0.0013242325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156662 0 0.65780871 water fraction, min, max = 0.045882286 0.0013242362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6667311e-07, Final residual = 7.6886185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.799649e-09, Final residual = 2.4634964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156892 0 0.65781083 water fraction, min, max = 0.045882057 0.0013242325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156662 0 0.65780871 water fraction, min, max = 0.045882286 0.0013242362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156892 0 0.65781083 water fraction, min, max = 0.045882057 0.0013242325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156662 0 0.65780871 water fraction, min, max = 0.045882286 0.0013242362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104923e-08, Final residual = 1.1819418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075077e-09, Final residual = 4.3436928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7648.65 s ClockTime = 7798 s fluxAdjustedLocalCo Co mean: 0.11459092 max: 0.59998347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049921111 -> dtInletScale=1201.8963 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=1201.8963 -> dtScale=1.0000275 deltaT = 0.33206027 Time = 1938.92 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 = 0.071156432 0 0.6578066 water fraction, min, max = 0.045882516 0.0013242399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156203 0 0.65780449 water fraction, min, max = 0.045882745 0.0013242437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156432 0 0.6578066 water fraction, min, max = 0.045882515 0.0013242399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156203 0 0.65780449 water fraction, min, max = 0.045882745 0.0013242437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640439e-07, Final residual = 7.6864715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8096908e-09, Final residual = 2.4927006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156433 0 0.6578066 water fraction, min, max = 0.045882516 0.0013242399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156203 0 0.65780449 water fraction, min, max = 0.045882745 0.0013242437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156433 0 0.6578066 water fraction, min, max = 0.045882516 0.0013242399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071156203 0 0.65780449 water fraction, min, max = 0.045882745 0.0013242437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112343e-08, Final residual = 1.1578017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053934e-09, Final residual = 3.4851482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7649.17 s ClockTime = 7799 s fluxAdjustedLocalCo Co mean: 0.11458835 max: 0.59996852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049921111 -> dtInletScale=1201.8963 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=1201.8963 -> dtScale=1.0000525 deltaT = 0.33206027 Time = 1939.25 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 = 0.071155974 0 0.65780238 water fraction, min, max = 0.045882975 0.0013242474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155744 0 0.65780026 water fraction, min, max = 0.045883204 0.0013242511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155974 0 0.65780238 water fraction, min, max = 0.045882974 0.0013242474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155744 0 0.65780026 water fraction, min, max = 0.045883204 0.0013242511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6631853e-07, Final residual = 7.684808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8231082e-09, Final residual = 2.5171787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155974 0 0.65780238 water fraction, min, max = 0.045882975 0.0013242474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155744 0 0.65780026 water fraction, min, max = 0.045883204 0.0013242511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155974 0 0.65780238 water fraction, min, max = 0.045882975 0.0013242474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155744 0 0.65780026 water fraction, min, max = 0.045883204 0.0013242511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131305e-08, Final residual = 1.1824545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379594e-09, Final residual = 4.0101277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7649.65 s ClockTime = 7799 s fluxAdjustedLocalCo Co mean: 0.11458579 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049921111 -> dtInletScale=1201.8963 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=1201.8963 -> dtScale=1.0000774 deltaT = 0.33206027 Time = 1939.59 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 = 0.071155515 0 0.65779815 water fraction, min, max = 0.045883434 0.0013242548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155285 0 0.65779604 water fraction, min, max = 0.045883663 0.0013242585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155515 0 0.65779815 water fraction, min, max = 0.045883433 0.0013242548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155286 0 0.65779604 water fraction, min, max = 0.045883663 0.0013242585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6615282e-07, Final residual = 7.684438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296025e-09, Final residual = 2.5069049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155515 0 0.65779815 water fraction, min, max = 0.045883434 0.0013242548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155285 0 0.65779604 water fraction, min, max = 0.045883663 0.0013242585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155515 0 0.65779815 water fraction, min, max = 0.045883434 0.0013242548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155285 0 0.65779604 water fraction, min, max = 0.045883663 0.0013242585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112679e-08, Final residual = 1.1353921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616266e-09, Final residual = 3.5782675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7650.14 s ClockTime = 7800 s fluxAdjustedLocalCo Co mean: 0.11458322 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049921111 -> dtInletScale=1201.8963 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=1201.8963 -> dtScale=1.0001023 deltaT = 0.33206027 Time = 1939.92 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 = 0.071155056 0 0.65779393 water fraction, min, max = 0.045883892 0.0013242623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154826 0 0.65779182 water fraction, min, max = 0.045884122 0.001324266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155056 0 0.65779393 water fraction, min, max = 0.045883892 0.0013242623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154827 0 0.65779182 water fraction, min, max = 0.045884121 0.001324266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.660313e-07, Final residual = 7.6811844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832541e-09, Final residual = 2.5319386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155056 0 0.65779393 water fraction, min, max = 0.045883892 0.0013242623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154827 0 0.65779182 water fraction, min, max = 0.045884122 0.001324266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071155056 0 0.65779393 water fraction, min, max = 0.045883892 0.0013242623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154827 0 0.65779182 water fraction, min, max = 0.045884122 0.001324266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109489e-08, Final residual = 1.1921693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623568e-09, Final residual = 4.0583778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7650.64 s ClockTime = 7800 s fluxAdjustedLocalCo Co mean: 0.11458065 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049921111 -> dtInletScale=1201.8963 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=1201.8963 -> dtScale=1.0001272 deltaT = 0.33210151 Time = 1940.25 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 = 0.071154597 0 0.65778971 water fraction, min, max = 0.045884351 0.0013242697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154368 0 0.6577876 water fraction, min, max = 0.04588458 0.0013242734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154597 0 0.65778971 water fraction, min, max = 0.045884351 0.0013242697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154368 0 0.6577876 water fraction, min, max = 0.04588458 0.0013242734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6595491e-07, Final residual = 7.6747196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301349e-09, Final residual = 2.5045718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154597 0 0.65778971 water fraction, min, max = 0.045884351 0.0013242697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154368 0 0.6577876 water fraction, min, max = 0.045884581 0.0013242734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154597 0 0.65778971 water fraction, min, max = 0.045884351 0.0013242697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154368 0 0.6577876 water fraction, min, max = 0.045884581 0.0013242734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116957e-08, Final residual = 1.1437114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482131e-09, Final residual = 3.5769976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7651.14 s ClockTime = 7801 s fluxAdjustedLocalCo Co mean: 0.11459232 max: 0.59998324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049927311 -> dtInletScale=1201.7471 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=1201.7471 -> dtScale=1.0000279 deltaT = 0.33210151 Time = 1940.58 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 = 0.071154138 0 0.65778548 water fraction, min, max = 0.04588481 0.0013242771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153909 0 0.65778337 water fraction, min, max = 0.045885039 0.0013242808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154138 0 0.65778548 water fraction, min, max = 0.045884809 0.0013242771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153909 0 0.65778337 water fraction, min, max = 0.045885039 0.0013242808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6583185e-07, Final residual = 7.6794032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7801944e-09, Final residual = 2.5136626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154138 0 0.65778549 water fraction, min, max = 0.04588481 0.0013242771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153909 0 0.65778337 water fraction, min, max = 0.045885039 0.0013242808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071154138 0 0.65778549 water fraction, min, max = 0.04588481 0.0013242771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153909 0 0.65778337 water fraction, min, max = 0.045885039 0.0013242808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084059e-08, Final residual = 1.1562508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293302e-09, Final residual = 4.0320979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7651.66 s ClockTime = 7801 s fluxAdjustedLocalCo Co mean: 0.11458975 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049927311 -> dtInletScale=1201.7471 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1201.7471 -> dtScale=1.0000528 deltaT = 0.33210151 Time = 1940.91 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 = 0.07115368 0 0.65778126 water fraction, min, max = 0.045885268 0.0013242845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153451 0 0.65777915 water fraction, min, max = 0.045885498 0.0013242882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115368 0 0.65778126 water fraction, min, max = 0.045885268 0.0013242845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153451 0 0.65777915 water fraction, min, max = 0.045885497 0.0013242882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6559813e-07, Final residual = 7.6792488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8078447e-09, Final residual = 2.5390179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115368 0 0.65778126 water fraction, min, max = 0.045885268 0.0013242845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153451 0 0.65777915 water fraction, min, max = 0.045885498 0.0013242882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115368 0 0.65778126 water fraction, min, max = 0.045885268 0.0013242845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153451 0 0.65777915 water fraction, min, max = 0.045885498 0.0013242882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133408e-08, Final residual = 1.1556671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849277e-09, Final residual = 3.4545029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7652.17 s ClockTime = 7802 s fluxAdjustedLocalCo Co mean: 0.11458719 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049927311 -> dtInletScale=1201.7471 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1201.7471 -> dtScale=1.0000777 deltaT = 0.33210151 Time = 1941.25 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 = 0.071153221 0 0.65777704 water fraction, min, max = 0.045885727 0.0013242919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152992 0 0.65777493 water fraction, min, max = 0.045885956 0.0013242956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153221 0 0.65777704 water fraction, min, max = 0.045885727 0.0013242919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152992 0 0.65777493 water fraction, min, max = 0.045885956 0.0013242956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544933e-07, Final residual = 7.6821122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.80894e-09, Final residual = 2.5712381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153221 0 0.65777704 water fraction, min, max = 0.045885727 0.0013242919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152992 0 0.65777493 water fraction, min, max = 0.045885956 0.0013242956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153221 0 0.65777704 water fraction, min, max = 0.045885727 0.0013242919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152992 0 0.65777493 water fraction, min, max = 0.045885956 0.0013242956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212882e-08, Final residual = 1.1505779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857217e-09, Final residual = 3.8798992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7652.67 s ClockTime = 7802 s fluxAdjustedLocalCo Co mean: 0.11458462 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049927311 -> dtInletScale=1201.7471 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1201.7471 -> dtScale=1.0001026 deltaT = 0.33210151 Time = 1941.58 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 = 0.071152763 0 0.65777282 water fraction, min, max = 0.045886185 0.0013242993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152534 0 0.65777071 water fraction, min, max = 0.045886414 0.001324303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152763 0 0.65777282 water fraction, min, max = 0.045886185 0.0013242993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152534 0 0.65777071 water fraction, min, max = 0.045886414 0.001324303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526658e-07, Final residual = 7.6752821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8407906e-09, Final residual = 2.5581559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152763 0 0.65777282 water fraction, min, max = 0.045886185 0.0013242993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152534 0 0.65777071 water fraction, min, max = 0.045886415 0.001324303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152763 0 0.65777282 water fraction, min, max = 0.045886185 0.0013242993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152534 0 0.65777071 water fraction, min, max = 0.045886415 0.001324303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076174e-08, Final residual = 1.1113319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672055e-09, Final residual = 3.4223617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7653.15 s ClockTime = 7803 s fluxAdjustedLocalCo Co mean: 0.11458206 max: 0.5999235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049927311 -> dtInletScale=1201.7471 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=1201.7471 -> dtScale=1.0001275 deltaT = 0.33214279 Time = 1941.91 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 = 0.071152304 0 0.6577686 water fraction, min, max = 0.045886644 0.0013243067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152075 0 0.65776649 water fraction, min, max = 0.045886873 0.0013243104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152304 0 0.6577686 water fraction, min, max = 0.045886643 0.0013243067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152076 0 0.65776649 water fraction, min, max = 0.045886873 0.0013243104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6534692e-07, Final residual = 7.6738701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7815475e-09, Final residual = 2.5659024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152304 0 0.6577686 water fraction, min, max = 0.045886644 0.0013243067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152075 0 0.65776649 water fraction, min, max = 0.045886873 0.0013243104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152304 0 0.6577686 water fraction, min, max = 0.045886644 0.0013243067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071152075 0 0.65776649 water fraction, min, max = 0.045886873 0.0013243104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2140854e-08, Final residual = 1.1380343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160809e-09, Final residual = 3.5471899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7653.73 s ClockTime = 7803 s fluxAdjustedLocalCo Co mean: 0.11459374 max: 0.59998313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049933516 -> dtInletScale=1201.5977 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=1201.5977 -> dtScale=1.0000281 deltaT = 0.33214279 Time = 1942.24 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 = 0.071151846 0 0.65776439 water fraction, min, max = 0.045887102 0.0013243141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151617 0 0.65776228 water fraction, min, max = 0.045887331 0.0013243178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151846 0 0.65776439 water fraction, min, max = 0.045887102 0.0013243141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151617 0 0.65776228 water fraction, min, max = 0.045887331 0.0013243178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513354e-07, Final residual = 7.6739068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8328399e-09, Final residual = 2.4838673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151846 0 0.65776439 water fraction, min, max = 0.045887102 0.0013243141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151617 0 0.65776228 water fraction, min, max = 0.045887331 0.0013243178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151846 0 0.65776439 water fraction, min, max = 0.045887102 0.0013243141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151617 0 0.65776228 water fraction, min, max = 0.045887331 0.0013243178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201516e-08, Final residual = 1.1584449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242918e-09, Final residual = 3.5649082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7654.26 s ClockTime = 7804 s fluxAdjustedLocalCo Co mean: 0.11459117 max: 0.5999682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049933516 -> dtInletScale=1201.5977 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1201.5977 -> dtScale=1.000053 deltaT = 0.33214279 Time = 1942.58 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 = 0.071151388 0 0.65776017 water fraction, min, max = 0.04588756 0.0013243214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151159 0 0.65775806 water fraction, min, max = 0.045887789 0.0013243251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151388 0 0.65776017 water fraction, min, max = 0.04588756 0.0013243214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151159 0 0.65775806 water fraction, min, max = 0.045887789 0.0013243251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492626e-07, Final residual = 7.6755206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8217026e-09, Final residual = 2.5902989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151388 0 0.65776017 water fraction, min, max = 0.04588756 0.0013243214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151159 0 0.65775806 water fraction, min, max = 0.04588779 0.0013243251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151388 0 0.65776017 water fraction, min, max = 0.04588756 0.0013243214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071151159 0 0.65775806 water fraction, min, max = 0.04588779 0.0013243251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122865e-08, Final residual = 1.1758045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985156e-09, Final residual = 3.3814641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7654.8 s ClockTime = 7804 s fluxAdjustedLocalCo Co mean: 0.11458861 max: 0.59995327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049933516 -> dtInletScale=1201.5977 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=1201.5977 -> dtScale=1.0000779 deltaT = 0.33214279 Time = 1942.91 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 = 0.07115093 0 0.65775595 water fraction, min, max = 0.045888019 0.0013243288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150701 0 0.65775384 water fraction, min, max = 0.045888247 0.0013243325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115093 0 0.65775595 water fraction, min, max = 0.045888018 0.0013243288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150701 0 0.65775384 water fraction, min, max = 0.045888247 0.0013243325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6480861e-07, Final residual = 7.6722651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8071215e-09, Final residual = 2.5026878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115093 0 0.65775595 water fraction, min, max = 0.045888019 0.0013243288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150701 0 0.65775384 water fraction, min, max = 0.045888248 0.0013243325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07115093 0 0.65775595 water fraction, min, max = 0.045888019 0.0013243288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150701 0 0.65775384 water fraction, min, max = 0.045888248 0.0013243325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029991e-08, Final residual = 1.2187717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311295e-09, Final residual = 3.4159024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7655.33 s ClockTime = 7805 s fluxAdjustedLocalCo Co mean: 0.11458605 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049933516 -> dtInletScale=1201.5977 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1201.5977 -> dtScale=1.0001028 deltaT = 0.33214279 Time = 1943.24 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 = 0.071150472 0 0.65775173 water fraction, min, max = 0.045888477 0.0013243362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150243 0 0.65774963 water fraction, min, max = 0.045888706 0.0013243398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150472 0 0.65775173 water fraction, min, max = 0.045888476 0.0013243362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150243 0 0.65774963 water fraction, min, max = 0.045888705 0.0013243398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6470377e-07, Final residual = 7.6722151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987333e-09, Final residual = 2.4711772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150472 0 0.65775173 water fraction, min, max = 0.045888477 0.0013243362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150243 0 0.65774963 water fraction, min, max = 0.045888706 0.0013243398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150472 0 0.65775173 water fraction, min, max = 0.045888477 0.0013243362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150243 0 0.65774963 water fraction, min, max = 0.045888706 0.0013243398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.204497e-08, Final residual = 1.147977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619981e-09, Final residual = 3.581819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7655.84 s ClockTime = 7806 s fluxAdjustedLocalCo Co mean: 0.11458349 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049933516 -> dtInletScale=1201.5977 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1201.5977 -> dtScale=1.0001276 deltaT = 0.3321841 Time = 1943.57 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 = 0.071150013 0 0.65774752 water fraction, min, max = 0.045888935 0.0013243435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149784 0 0.65774541 water fraction, min, max = 0.045889164 0.0013243472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150013 0 0.65774752 water fraction, min, max = 0.045888934 0.0013243435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149785 0 0.65774541 water fraction, min, max = 0.045889163 0.0013243472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.647009e-07, Final residual = 7.6694858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004159e-09, Final residual = 2.4846219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150014 0 0.65774752 water fraction, min, max = 0.045888935 0.0013243435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149785 0 0.65774541 water fraction, min, max = 0.045889164 0.0013243472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071150014 0 0.65774752 water fraction, min, max = 0.045888935 0.0013243435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149785 0 0.65774541 water fraction, min, max = 0.045889164 0.0013243472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2038524e-08, Final residual = 1.141449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.58756e-09, Final residual = 3.4770473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7656.38 s ClockTime = 7806 s fluxAdjustedLocalCo Co mean: 0.11459518 max: 0.59998313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049939727 -> dtInletScale=1201.4483 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=1201.4483 -> dtScale=1.0000281 deltaT = 0.3321841 Time = 1943.9 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 = 0.071149555 0 0.6577433 water fraction, min, max = 0.045889393 0.0013243509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149327 0 0.65774119 water fraction, min, max = 0.045889622 0.0013243545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149555 0 0.6577433 water fraction, min, max = 0.045889392 0.0013243509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149327 0 0.65774119 water fraction, min, max = 0.045889621 0.0013243545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.644924e-07, Final residual = 7.6700583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7952747e-09, Final residual = 2.4668812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149556 0 0.6577433 water fraction, min, max = 0.045889393 0.0013243509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149327 0 0.65774119 water fraction, min, max = 0.045889622 0.0013243545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149556 0 0.6577433 water fraction, min, max = 0.045889393 0.0013243509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149327 0 0.65774119 water fraction, min, max = 0.045889622 0.0013243545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012514e-08, Final residual = 1.1583886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784872e-09, Final residual = 3.431596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7656.94 s ClockTime = 7807 s fluxAdjustedLocalCo Co mean: 0.11459262 max: 0.59996821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049939727 -> dtInletScale=1201.4483 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1201.4483 -> dtScale=1.000053 deltaT = 0.3321841 Time = 1944.24 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 = 0.071149098 0 0.65773909 water fraction, min, max = 0.045889851 0.0013243582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148869 0 0.65773698 water fraction, min, max = 0.045890079 0.0013243619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149098 0 0.65773909 water fraction, min, max = 0.04588985 0.0013243582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148869 0 0.65773698 water fraction, min, max = 0.045890079 0.0013243619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432441e-07, Final residual = 7.6654236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112802e-09, Final residual = 2.5379685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149098 0 0.65773909 water fraction, min, max = 0.045889851 0.0013243582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148869 0 0.65773698 water fraction, min, max = 0.04589008 0.0013243619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071149098 0 0.65773909 water fraction, min, max = 0.045889851 0.0013243582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148869 0 0.65773698 water fraction, min, max = 0.04589008 0.0013243619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2046969e-08, Final residual = 1.1445863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115405e-09, Final residual = 3.9922199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7657.42 s ClockTime = 7807 s fluxAdjustedLocalCo Co mean: 0.11459006 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049939727 -> dtInletScale=1201.4483 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1201.4483 -> dtScale=1.0000778 deltaT = 0.3321841 Time = 1944.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114864 0 0.65773487 water fraction, min, max = 0.045890308 0.0013243655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148411 0 0.65773277 water fraction, min, max = 0.045890537 0.0013243692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114864 0 0.65773487 water fraction, min, max = 0.045890308 0.0013243655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148411 0 0.65773277 water fraction, min, max = 0.045890537 0.0013243692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6416123e-07, Final residual = 7.6627287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926997e-09, Final residual = 2.4543415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114864 0 0.65773487 water fraction, min, max = 0.045890308 0.0013243655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148411 0 0.65773277 water fraction, min, max = 0.045890537 0.0013243692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114864 0 0.65773487 water fraction, min, max = 0.045890308 0.0013243655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148411 0 0.65773277 water fraction, min, max = 0.045890537 0.0013243692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011091e-08, Final residual = 1.1324658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137844e-09, Final residual = 3.5775024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7657.93 s ClockTime = 7808 s fluxAdjustedLocalCo Co mean: 0.1145875 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049939727 -> dtInletScale=1201.4483 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=1201.4483 -> dtScale=1.0001027 deltaT = 0.3321841 Time = 1944.9 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 = 0.071148182 0 0.65773066 water fraction, min, max = 0.045890766 0.0013243729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147953 0 0.65772855 water fraction, min, max = 0.045890995 0.0013243765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148182 0 0.65773066 water fraction, min, max = 0.045890766 0.0013243729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147953 0 0.65772855 water fraction, min, max = 0.045890995 0.0013243765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6404949e-07, Final residual = 7.6642818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670881e-09, Final residual = 2.4617254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148182 0 0.65773066 water fraction, min, max = 0.045890766 0.0013243729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147953 0 0.65772855 water fraction, min, max = 0.045890995 0.0013243765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071148182 0 0.65773066 water fraction, min, max = 0.045890766 0.0013243729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147953 0 0.65772855 water fraction, min, max = 0.045890995 0.0013243765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034039e-08, Final residual = 1.1157215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597436e-09, Final residual = 3.5369443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7658.43 s ClockTime = 7808 s fluxAdjustedLocalCo Co mean: 0.11458494 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049939727 -> dtInletScale=1201.4483 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1201.4483 -> dtScale=1.0001276 deltaT = 0.33222545 Time = 1945.23 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 = 0.071147724 0 0.65772645 water fraction, min, max = 0.045891224 0.0013243802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147495 0 0.65772434 water fraction, min, max = 0.045891453 0.0013243838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147724 0 0.65772645 water fraction, min, max = 0.045891224 0.0013243802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147496 0 0.65772434 water fraction, min, max = 0.045891452 0.0013243838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6400266e-07, Final residual = 7.6622875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7878255e-09, Final residual = 2.5567132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147724 0 0.65772645 water fraction, min, max = 0.045891224 0.0013243802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147496 0 0.65772434 water fraction, min, max = 0.045891453 0.0013243838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147724 0 0.65772645 water fraction, min, max = 0.045891224 0.0013243802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147496 0 0.65772434 water fraction, min, max = 0.045891453 0.0013243838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072458e-08, Final residual = 1.1572541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076259e-09, Final residual = 3.545561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7658.93 s ClockTime = 7809 s fluxAdjustedLocalCo Co mean: 0.11459664 max: 0.59998324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049945943 -> dtInletScale=1201.2988 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=1201.2988 -> dtScale=1.0000279 deltaT = 0.33222545 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 = 0.071147267 0 0.65772224 water fraction, min, max = 0.045891682 0.0013243875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147038 0 0.65772013 water fraction, min, max = 0.04589191 0.0013243911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147267 0 0.65772224 water fraction, min, max = 0.045891681 0.0013243875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147038 0 0.65772013 water fraction, min, max = 0.04589191 0.0013243911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.638241e-07, Final residual = 7.6638459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644838e-09, Final residual = 2.5070957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147267 0 0.65772224 water fraction, min, max = 0.045891682 0.0013243875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147038 0 0.65772013 water fraction, min, max = 0.04589191 0.0013243911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147267 0 0.65772224 water fraction, min, max = 0.045891682 0.0013243875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071147038 0 0.65772013 water fraction, min, max = 0.04589191 0.0013243911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.198228e-08, Final residual = 1.1882906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221155e-09, Final residual = 4.0541677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7659.44 s ClockTime = 7809 s fluxAdjustedLocalCo Co mean: 0.11459408 max: 0.59996834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049945943 -> dtInletScale=1201.2988 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1201.2988 -> dtScale=1.0000528 deltaT = 0.33222545 Time = 1945.9 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 = 0.071146809 0 0.65771802 water fraction, min, max = 0.045892139 0.0013243948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114658 0 0.65771592 water fraction, min, max = 0.045892368 0.0013243984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146809 0 0.65771802 water fraction, min, max = 0.045892139 0.0013243948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146581 0 0.65771592 water fraction, min, max = 0.045892367 0.0013243984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358878e-07, Final residual = 7.66152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855502e-09, Final residual = 2.4976094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146809 0 0.65771802 water fraction, min, max = 0.045892139 0.0013243948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114658 0 0.65771592 water fraction, min, max = 0.045892368 0.0013243984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146809 0 0.65771802 water fraction, min, max = 0.045892139 0.0013243948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114658 0 0.65771592 water fraction, min, max = 0.045892368 0.0013243984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036629e-08, Final residual = 1.1337195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123251e-09, Final residual = 3.5176554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7659.93 s ClockTime = 7810 s fluxAdjustedLocalCo Co mean: 0.11459152 max: 0.59995344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049945943 -> dtInletScale=1201.2988 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1201.2988 -> dtScale=1.0000776 deltaT = 0.33222545 Time = 1946.23 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 = 0.071146352 0 0.65771381 water fraction, min, max = 0.045892597 0.0013244021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146123 0 0.65771171 water fraction, min, max = 0.045892825 0.0013244057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146352 0 0.65771381 water fraction, min, max = 0.045892596 0.0013244021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146123 0 0.65771171 water fraction, min, max = 0.045892825 0.0013244057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348547e-07, Final residual = 7.6586264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7598379e-09, Final residual = 2.5409523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146352 0 0.65771381 water fraction, min, max = 0.045892597 0.0013244021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146123 0 0.65771171 water fraction, min, max = 0.045892825 0.0013244057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146352 0 0.65771381 water fraction, min, max = 0.045892597 0.0013244021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071146123 0 0.65771171 water fraction, min, max = 0.045892825 0.0013244057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984216e-08, Final residual = 1.1550452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354142e-09, Final residual = 3.9582515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7660.42 s ClockTime = 7810 s fluxAdjustedLocalCo Co mean: 0.11458896 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049945943 -> dtInletScale=1201.2988 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=1201.2988 -> dtScale=1.0001024 deltaT = 0.33222545 Time = 1946.56 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 = 0.071145894 0 0.6577096 water fraction, min, max = 0.045893054 0.0013244094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145666 0 0.6577075 water fraction, min, max = 0.045893283 0.001324413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145894 0 0.6577096 water fraction, min, max = 0.045893054 0.0013244094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145666 0 0.6577075 water fraction, min, max = 0.045893282 0.001324413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6330767e-07, Final residual = 7.6564952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104794e-09, Final residual = 2.4948223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145894 0 0.6577096 water fraction, min, max = 0.045893054 0.0013244094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145666 0 0.6577075 water fraction, min, max = 0.045893283 0.001324413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145894 0 0.6577096 water fraction, min, max = 0.045893054 0.0013244094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145666 0 0.6577075 water fraction, min, max = 0.045893283 0.001324413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199783e-08, Final residual = 1.1092263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823131e-09, Final residual = 3.5149616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7660.9 s ClockTime = 7811 s fluxAdjustedLocalCo Co mean: 0.11458641 max: 0.59992364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049945943 -> dtInletScale=1201.2988 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=1201.2988 -> dtScale=1.0001273 deltaT = 0.33226683 Time = 1946.89 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 = 0.071145437 0 0.65770539 water fraction, min, max = 0.045893511 0.0013244166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145208 0 0.65770329 water fraction, min, max = 0.04589374 0.0013244203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145437 0 0.65770539 water fraction, min, max = 0.045893511 0.0013244166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145208 0 0.65770329 water fraction, min, max = 0.04589374 0.0013244203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333949e-07, Final residual = 7.6552884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7714941e-09, Final residual = 2.4842671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145437 0 0.65770539 water fraction, min, max = 0.045893511 0.0013244166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145208 0 0.65770329 water fraction, min, max = 0.04589374 0.0013244203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145437 0 0.65770539 water fraction, min, max = 0.045893511 0.0013244166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145208 0 0.65770329 water fraction, min, max = 0.04589374 0.0013244203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2002786e-08, Final residual = 1.1781858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411205e-09, Final residual = 3.965725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7661.4 s ClockTime = 7811 s fluxAdjustedLocalCo Co mean: 0.11459812 max: 0.59998348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049952164 -> dtInletScale=1201.1492 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=1201.1492 -> dtScale=1.0000275 deltaT = 0.33226683 Time = 1947.23 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 = 0.07114498 0 0.65770118 water fraction, min, max = 0.045893969 0.0013244239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144751 0 0.65769908 water fraction, min, max = 0.045894197 0.0013244276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114498 0 0.65770118 water fraction, min, max = 0.045893968 0.0013244239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144751 0 0.65769908 water fraction, min, max = 0.045894197 0.0013244276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6314683e-07, Final residual = 7.654936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589328e-09, Final residual = 2.478294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114498 0 0.65770118 water fraction, min, max = 0.045893969 0.0013244239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144751 0 0.65769908 water fraction, min, max = 0.045894197 0.0013244276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114498 0 0.65770118 water fraction, min, max = 0.045893969 0.0013244239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144751 0 0.65769908 water fraction, min, max = 0.045894197 0.0013244276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018509e-08, Final residual = 1.147562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255221e-09, Final residual = 3.5306293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7661.89 s ClockTime = 7812 s fluxAdjustedLocalCo Co mean: 0.11459556 max: 0.59996858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049952164 -> dtInletScale=1201.1492 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=1201.1492 -> dtScale=1.0000524 deltaT = 0.33226683 Time = 1947.56 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 = 0.071144522 0 0.65769698 water fraction, min, max = 0.045894426 0.0013244312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144294 0 0.65769487 water fraction, min, max = 0.045894654 0.0013244348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144522 0 0.65769698 water fraction, min, max = 0.045894426 0.0013244312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144294 0 0.65769487 water fraction, min, max = 0.045894654 0.0013244348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6295098e-07, Final residual = 7.65361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519e-09, Final residual = 2.5043081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144522 0 0.65769698 water fraction, min, max = 0.045894426 0.0013244312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144294 0 0.65769487 water fraction, min, max = 0.045894655 0.0013244348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144522 0 0.65769698 water fraction, min, max = 0.045894426 0.0013244312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144294 0 0.65769487 water fraction, min, max = 0.045894655 0.0013244348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988307e-08, Final residual = 1.1783283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535779e-09, Final residual = 3.5411052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7662.38 s ClockTime = 7812 s fluxAdjustedLocalCo Co mean: 0.11459301 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049952164 -> dtInletScale=1201.1492 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1201.1492 -> dtScale=1.0000772 deltaT = 0.33226683 Time = 1947.89 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 = 0.071144065 0 0.65769277 water fraction, min, max = 0.045894883 0.0013244384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143837 0 0.65769066 water fraction, min, max = 0.045895111 0.0013244421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144065 0 0.65769277 water fraction, min, max = 0.045894883 0.0013244384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143837 0 0.65769066 water fraction, min, max = 0.045895111 0.0013244421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.628436e-07, Final residual = 7.6509898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320102e-09, Final residual = 2.4888959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144065 0 0.65769277 water fraction, min, max = 0.045894883 0.0013244384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143837 0 0.65769066 water fraction, min, max = 0.045895112 0.0013244421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071144065 0 0.65769277 water fraction, min, max = 0.045894883 0.0013244384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143837 0 0.65769066 water fraction, min, max = 0.045895112 0.0013244421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946444e-08, Final residual = 1.144929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112401e-09, Final residual = 3.5898022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7662.88 s ClockTime = 7813 s fluxAdjustedLocalCo Co mean: 0.11459045 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049952164 -> dtInletScale=1201.1492 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1201.1492 -> dtScale=1.000102 deltaT = 0.33226683 Time = 1948.22 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 = 0.071143608 0 0.65768856 water fraction, min, max = 0.04589534 0.0013244457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114338 0 0.65768646 water fraction, min, max = 0.045895568 0.0013244493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143608 0 0.65768856 water fraction, min, max = 0.04589534 0.0013244457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114338 0 0.65768646 water fraction, min, max = 0.045895568 0.0013244493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271209e-07, Final residual = 7.6500629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7429852e-09, Final residual = 2.4953352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143608 0 0.65768856 water fraction, min, max = 0.04589534 0.0013244457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114338 0 0.65768646 water fraction, min, max = 0.045895569 0.0013244493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143608 0 0.65768856 water fraction, min, max = 0.04589534 0.0013244457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07114338 0 0.65768646 water fraction, min, max = 0.045895569 0.0013244493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913903e-08, Final residual = 1.1466812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006773e-09, Final residual = 3.7149733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7663.36 s ClockTime = 7813 s fluxAdjustedLocalCo Co mean: 0.1145879 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049952164 -> dtInletScale=1201.1492 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=1201.1492 -> dtScale=1.0001268 deltaT = 0.33230825 Time = 1948.56 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 = 0.071143151 0 0.65768435 water fraction, min, max = 0.045895797 0.0013244529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142923 0 0.65768225 water fraction, min, max = 0.045896025 0.0013244566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143151 0 0.65768435 water fraction, min, max = 0.045895797 0.0013244529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142923 0 0.65768225 water fraction, min, max = 0.045896025 0.0013244566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6261652e-07, Final residual = 7.6489733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7654119e-09, Final residual = 2.5247042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143151 0 0.65768435 water fraction, min, max = 0.045895797 0.0013244529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142923 0 0.65768225 water fraction, min, max = 0.045896026 0.0013244566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071143151 0 0.65768435 water fraction, min, max = 0.045895797 0.0013244529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142923 0 0.65768225 water fraction, min, max = 0.045896026 0.0013244566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.200357e-08, Final residual = 1.1151441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596714e-09, Final residual = 3.4936012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7663.86 s ClockTime = 7814 s fluxAdjustedLocalCo Co mean: 0.11459963 max: 0.59998383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049958391 -> dtInletScale=1200.9994 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=1200.9994 -> dtScale=1.000027 deltaT = 0.33230825 Time = 1948.89 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 = 0.071142694 0 0.65768015 water fraction, min, max = 0.045896254 0.0013244602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142466 0 0.65767804 water fraction, min, max = 0.045896482 0.0013244638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142694 0 0.65768015 water fraction, min, max = 0.045896254 0.0013244602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142466 0 0.65767804 water fraction, min, max = 0.045896482 0.0013244638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6250207e-07, Final residual = 7.6478609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7455745e-09, Final residual = 2.4872559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142694 0 0.65768015 water fraction, min, max = 0.045896254 0.0013244602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142466 0 0.65767804 water fraction, min, max = 0.045896483 0.0013244638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142694 0 0.65768015 water fraction, min, max = 0.045896254 0.0013244602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142466 0 0.65767804 water fraction, min, max = 0.045896483 0.0013244638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929864e-08, Final residual = 1.1330099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973949e-09, Final residual = 3.6273997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7664.35 s ClockTime = 7814 s fluxAdjustedLocalCo Co mean: 0.11459707 max: 0.59996894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049958391 -> dtInletScale=1200.9994 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1200.9994 -> dtScale=1.0000518 deltaT = 0.33230825 Time = 1949.22 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 = 0.071142237 0 0.65767594 water fraction, min, max = 0.045896711 0.0013244674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142009 0 0.65767384 water fraction, min, max = 0.045896939 0.001324471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142237 0 0.65767594 water fraction, min, max = 0.045896711 0.0013244674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142009 0 0.65767384 water fraction, min, max = 0.045896939 0.001324471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233748e-07, Final residual = 7.6509911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8042246e-09, Final residual = 2.5312899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142237 0 0.65767594 water fraction, min, max = 0.045896711 0.0013244674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142009 0 0.65767384 water fraction, min, max = 0.045896939 0.001324471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142237 0 0.65767594 water fraction, min, max = 0.045896711 0.0013244674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071142009 0 0.65767384 water fraction, min, max = 0.045896939 0.001324471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987768e-08, Final residual = 1.1270235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784003e-09, Final residual = 3.6085572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7664.82 s ClockTime = 7815 s fluxAdjustedLocalCo Co mean: 0.11459452 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049958391 -> dtInletScale=1200.9994 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1200.9994 -> dtScale=1.0000766 deltaT = 0.33230825 Time = 1949.55 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 = 0.071141781 0 0.65767174 water fraction, min, max = 0.045897168 0.0013244746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141552 0 0.65766964 water fraction, min, max = 0.045897396 0.0013244783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141781 0 0.65767174 water fraction, min, max = 0.045897167 0.0013244746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141552 0 0.65766964 water fraction, min, max = 0.045897396 0.0013244783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6214915e-07, Final residual = 7.6468342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7746611e-09, Final residual = 2.5461662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141781 0 0.65767174 water fraction, min, max = 0.045897168 0.0013244746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141552 0 0.65766964 water fraction, min, max = 0.045897396 0.0013244782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141781 0 0.65767174 water fraction, min, max = 0.045897168 0.0013244746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141552 0 0.65766964 water fraction, min, max = 0.045897396 0.0013244782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988497e-08, Final residual = 1.1581834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102879e-09, Final residual = 3.5980764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7665.33 s ClockTime = 7815 s fluxAdjustedLocalCo Co mean: 0.11459196 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049958391 -> dtInletScale=1200.9994 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1200.9994 -> dtScale=1.0001014 deltaT = 0.33230825 Time = 1949.88 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 = 0.071141324 0 0.65766753 water fraction, min, max = 0.045897624 0.0013244819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141095 0 0.65766543 water fraction, min, max = 0.045897853 0.0013244855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141324 0 0.65766753 water fraction, min, max = 0.045897624 0.0013244819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141096 0 0.65766543 water fraction, min, max = 0.045897852 0.0013244855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6200923e-07, Final residual = 7.6462058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530042e-09, Final residual = 2.5362756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141324 0 0.65766753 water fraction, min, max = 0.045897624 0.0013244819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141096 0 0.65766543 water fraction, min, max = 0.045897853 0.0013244855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141324 0 0.65766753 water fraction, min, max = 0.045897624 0.0013244819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071141096 0 0.65766543 water fraction, min, max = 0.045897853 0.0013244855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969195e-08, Final residual = 1.1562481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927203e-09, Final residual = 3.5990624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7665.82 s ClockTime = 7816 s fluxAdjustedLocalCo Co mean: 0.11458941 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049958391 -> dtInletScale=1200.9994 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=1200.9994 -> dtScale=1.0001261 deltaT = 0.3323497 Time = 1950.22 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 = 0.071140867 0 0.65766333 water fraction, min, max = 0.045898081 0.0013244891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140639 0 0.65766123 water fraction, min, max = 0.045898309 0.0013244927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140867 0 0.65766333 water fraction, min, max = 0.045898081 0.0013244891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140639 0 0.65766123 water fraction, min, max = 0.045898309 0.0013244927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205338e-07, Final residual = 7.6444911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7688506e-09, Final residual = 2.5439854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140867 0 0.65766333 water fraction, min, max = 0.045898081 0.0013244891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140639 0 0.65766123 water fraction, min, max = 0.045898309 0.0013244927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140867 0 0.65766333 water fraction, min, max = 0.045898081 0.0013244891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140639 0 0.65766123 water fraction, min, max = 0.045898309 0.0013244927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979403e-08, Final residual = 1.1148073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028986e-09, Final residual = 3.5719273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7666.31 s ClockTime = 7816 s fluxAdjustedLocalCo Co mean: 0.11460115 max: 0.59998429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049964624 -> dtInletScale=1200.8496 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=1200.8496 -> dtScale=1.0000262 deltaT = 0.3323497 Time = 1950.55 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 = 0.071140411 0 0.65765913 water fraction, min, max = 0.045898538 0.0013244963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140182 0 0.65765703 water fraction, min, max = 0.045898766 0.0013244999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140411 0 0.65765913 water fraction, min, max = 0.045898537 0.0013244963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140183 0 0.65765703 water fraction, min, max = 0.045898765 0.0013244999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178992e-07, Final residual = 7.6445254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443507e-09, Final residual = 2.5362289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140411 0 0.65765913 water fraction, min, max = 0.045898538 0.0013244963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140182 0 0.65765703 water fraction, min, max = 0.045898766 0.0013244999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140411 0 0.65765913 water fraction, min, max = 0.045898538 0.0013244963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071140182 0 0.65765703 water fraction, min, max = 0.045898766 0.0013244999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925741e-08, Final residual = 1.1228111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903956e-09, Final residual = 3.525796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7666.8 s ClockTime = 7817 s fluxAdjustedLocalCo Co mean: 0.1145986 max: 0.59996942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049964624 -> dtInletScale=1200.8496 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1200.8496 -> dtScale=1.000051 deltaT = 0.3323497 Time = 1950.88 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 = 0.071139954 0 0.65765493 water fraction, min, max = 0.045898994 0.0013245035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139726 0 0.65765282 water fraction, min, max = 0.045899222 0.0013245071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139954 0 0.65765493 water fraction, min, max = 0.045898994 0.0013245035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139726 0 0.65765282 water fraction, min, max = 0.045899222 0.0013245071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168568e-07, Final residual = 7.6417998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7793845e-09, Final residual = 2.514382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139954 0 0.65765493 water fraction, min, max = 0.045898994 0.0013245035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139726 0 0.65765282 water fraction, min, max = 0.045899222 0.0013245071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139954 0 0.65765493 water fraction, min, max = 0.045898994 0.0013245035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139726 0 0.65765282 water fraction, min, max = 0.045899222 0.0013245071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946117e-08, Final residual = 1.1741589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130521e-09, Final residual = 3.5347864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7667.29 s ClockTime = 7817 s fluxAdjustedLocalCo Co mean: 0.11459604 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049964624 -> dtInletScale=1200.8496 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1200.8496 -> dtScale=1.0000757 deltaT = 0.3323497 Time = 1951.21 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 = 0.071139498 0 0.65765072 water fraction, min, max = 0.045899451 0.0013245107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139269 0 0.65764862 water fraction, min, max = 0.045899679 0.0013245143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139498 0 0.65765072 water fraction, min, max = 0.04589945 0.0013245107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113927 0 0.65764862 water fraction, min, max = 0.045899678 0.0013245143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153703e-07, Final residual = 7.6396088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583038e-09, Final residual = 2.5047838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139498 0 0.65765072 water fraction, min, max = 0.045899451 0.0013245107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139269 0 0.65764862 water fraction, min, max = 0.045899679 0.0013245142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139498 0 0.65765072 water fraction, min, max = 0.045899451 0.0013245107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139269 0 0.65764862 water fraction, min, max = 0.045899679 0.0013245142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899252e-08, Final residual = 1.1293751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764641e-09, Final residual = 3.4291244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7667.78 s ClockTime = 7818 s fluxAdjustedLocalCo Co mean: 0.11459349 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049964624 -> dtInletScale=1200.8496 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1200.8496 -> dtScale=1.0001005 deltaT = 0.3323497 Time = 1951.55 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 = 0.071139041 0 0.65764652 water fraction, min, max = 0.045899907 0.0013245178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138813 0 0.65764442 water fraction, min, max = 0.045900135 0.0013245214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139041 0 0.65764652 water fraction, min, max = 0.045899907 0.0013245178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138813 0 0.65764442 water fraction, min, max = 0.045900135 0.0013245214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6140117e-07, Final residual = 7.6393433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7868624e-09, Final residual = 2.5175561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139041 0 0.65764652 water fraction, min, max = 0.045899907 0.0013245178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138813 0 0.65764442 water fraction, min, max = 0.045900135 0.0013245214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071139041 0 0.65764652 water fraction, min, max = 0.045899907 0.0013245178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138813 0 0.65764442 water fraction, min, max = 0.045900135 0.0013245214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909841e-08, Final residual = 1.13191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162342e-09, Final residual = 3.5838119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7668.28 s ClockTime = 7818 s fluxAdjustedLocalCo Co mean: 0.11459094 max: 0.59992484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049964624 -> dtInletScale=1200.8496 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1200.8496 -> dtScale=1.0001253 deltaT = 0.3323912 Time = 1951.88 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 = 0.071138585 0 0.65764232 water fraction, min, max = 0.045900363 0.001324525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138357 0 0.65764022 water fraction, min, max = 0.045900591 0.0013245286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138585 0 0.65764232 water fraction, min, max = 0.045900363 0.001324525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138357 0 0.65764022 water fraction, min, max = 0.045900591 0.0013245286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.613143e-07, Final residual = 7.6386528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493561e-09, Final residual = 2.5480694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138585 0 0.65764232 water fraction, min, max = 0.045900363 0.001324525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138357 0 0.65764022 water fraction, min, max = 0.045900592 0.0013245286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138585 0 0.65764232 water fraction, min, max = 0.045900363 0.001324525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138357 0 0.65764022 water fraction, min, max = 0.045900592 0.0013245286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951685e-08, Final residual = 1.1732905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566255e-09, Final residual = 4.6279993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7668.79 s ClockTime = 7819 s fluxAdjustedLocalCo Co mean: 0.1146027 max: 0.59998488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049970861 -> dtInletScale=1200.6997 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=1200.6997 -> dtScale=1.0000252 deltaT = 0.3323912 Time = 1952.21 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 = 0.071138129 0 0.65763812 water fraction, min, max = 0.04590082 0.0013245322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137901 0 0.65763602 water fraction, min, max = 0.045901047 0.0013245358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138129 0 0.65763812 water fraction, min, max = 0.045900819 0.0013245322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137901 0 0.65763602 water fraction, min, max = 0.045901047 0.0013245358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6111585e-07, Final residual = 7.6378069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7454191e-09, Final residual = 2.4426723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138129 0 0.65763812 water fraction, min, max = 0.04590082 0.0013245322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137901 0 0.65763602 water fraction, min, max = 0.045901048 0.0013245358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071138129 0 0.65763812 water fraction, min, max = 0.04590082 0.0013245322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137901 0 0.65763602 water fraction, min, max = 0.045901048 0.0013245358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868708e-08, Final residual = 1.1389641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112882e-09, Final residual = 3.7086239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7669.27 s ClockTime = 7819 s fluxAdjustedLocalCo Co mean: 0.11460014 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049970861 -> dtInletScale=1200.6997 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=1200.6997 -> dtScale=1.00005 deltaT = 0.3323912 Time = 1952.54 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 = 0.071137672 0 0.65763392 water fraction, min, max = 0.045901276 0.0013245393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137444 0 0.65763183 water fraction, min, max = 0.045901504 0.0013245429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137672 0 0.65763392 water fraction, min, max = 0.045901275 0.0013245393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137445 0 0.65763183 water fraction, min, max = 0.045901503 0.0013245429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6100702e-07, Final residual = 7.6350284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7372849e-09, Final residual = 2.4495653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137673 0 0.65763393 water fraction, min, max = 0.045901276 0.0013245393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137445 0 0.65763183 water fraction, min, max = 0.045901504 0.0013245429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137673 0 0.65763393 water fraction, min, max = 0.045901276 0.0013245393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137445 0 0.65763183 water fraction, min, max = 0.045901504 0.0013245429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857537e-08, Final residual = 1.1456194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913781e-09, Final residual = 3.6287557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7669.77 s ClockTime = 7820 s fluxAdjustedLocalCo Co mean: 0.11459759 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049970861 -> dtInletScale=1200.6997 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=1200.6997 -> dtScale=1.0000747 deltaT = 0.3323912 Time = 1952.88 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 = 0.071137216 0 0.65762973 water fraction, min, max = 0.045901732 0.0013245465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136988 0 0.65762763 water fraction, min, max = 0.04590196 0.0013245501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137216 0 0.65762973 water fraction, min, max = 0.045901732 0.0013245465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136989 0 0.65762763 water fraction, min, max = 0.045901959 0.0013245501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094733e-07, Final residual = 7.6331383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364733e-09, Final residual = 2.5727803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137216 0 0.65762973 water fraction, min, max = 0.045901732 0.0013245465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136988 0 0.65762763 water fraction, min, max = 0.04590196 0.0013245501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071137216 0 0.65762973 water fraction, min, max = 0.045901732 0.0013245465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136988 0 0.65762763 water fraction, min, max = 0.04590196 0.0013245501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971587e-08, Final residual = 1.1379521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6199754e-09, Final residual = 4.2311848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7670.27 s ClockTime = 7820 s fluxAdjustedLocalCo Co mean: 0.11459504 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049970861 -> dtInletScale=1200.6997 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1200.6997 -> dtScale=1.0000995 deltaT = 0.3323912 Time = 1953.21 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 = 0.07113676 0 0.65762553 water fraction, min, max = 0.045902188 0.0013245536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136532 0 0.65762343 water fraction, min, max = 0.045902416 0.0013245572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113676 0 0.65762553 water fraction, min, max = 0.045902188 0.0013245536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136533 0 0.65762343 water fraction, min, max = 0.045902415 0.0013245572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6069988e-07, Final residual = 7.6333163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.754851e-09, Final residual = 2.5214387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113676 0 0.65762553 water fraction, min, max = 0.045902188 0.0013245536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136532 0 0.65762343 water fraction, min, max = 0.045902416 0.0013245572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113676 0 0.65762553 water fraction, min, max = 0.045902188 0.0013245536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136532 0 0.65762343 water fraction, min, max = 0.045902416 0.0013245572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925555e-08, Final residual = 1.1290253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596401e-09, Final residual = 3.6090515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7670.76 s ClockTime = 7821 s fluxAdjustedLocalCo Co mean: 0.1145925 max: 0.59992547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049970861 -> dtInletScale=1200.6997 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1200.6997 -> dtScale=1.0001242 deltaT = 0.33243272 Time = 1953.54 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 = 0.071136304 0 0.65762133 water fraction, min, max = 0.045902644 0.0013245608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136076 0 0.65761923 water fraction, min, max = 0.045902872 0.0013245644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136304 0 0.65762133 water fraction, min, max = 0.045902643 0.0013245608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136077 0 0.65761923 water fraction, min, max = 0.045902871 0.0013245644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6071995e-07, Final residual = 7.6330685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7621916e-09, Final residual = 2.5109103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136304 0 0.65762133 water fraction, min, max = 0.045902644 0.0013245608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136077 0 0.65761923 water fraction, min, max = 0.045902872 0.0013245643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136304 0 0.65762133 water fraction, min, max = 0.045902644 0.0013245608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071136077 0 0.65761923 water fraction, min, max = 0.045902872 0.0013245643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864617e-08, Final residual = 1.1166918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928491e-09, Final residual = 3.4948928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7671.25 s ClockTime = 7821 s fluxAdjustedLocalCo Co mean: 0.11460426 max: 0.59998558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049977105 -> dtInletScale=1200.5497 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=1200.5497 -> dtScale=1.000024 deltaT = 0.33243272 Time = 1953.87 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 = 0.071135848 0 0.65761714 water fraction, min, max = 0.0459031 0.0013245679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135621 0 0.65761504 water fraction, min, max = 0.045903327 0.0013245715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135848 0 0.65761714 water fraction, min, max = 0.045903099 0.0013245679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135621 0 0.65761504 water fraction, min, max = 0.045903327 0.0013245715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053061e-07, Final residual = 7.631911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7290168e-09, Final residual = 2.5033436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135849 0 0.65761714 water fraction, min, max = 0.0459031 0.0013245679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135621 0 0.65761504 water fraction, min, max = 0.045903328 0.0013245715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135849 0 0.65761714 water fraction, min, max = 0.0459031 0.0013245679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135621 0 0.65761504 water fraction, min, max = 0.045903328 0.0013245715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860443e-08, Final residual = 1.1919769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123889e-09, Final residual = 4.4016919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7671.73 s ClockTime = 7822 s fluxAdjustedLocalCo Co mean: 0.11460171 max: 0.59997073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049977105 -> dtInletScale=1200.5497 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1200.5497 -> dtScale=1.0000488 deltaT = 0.33243272 Time = 1954.21 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 = 0.071135393 0 0.65761294 water fraction, min, max = 0.045903556 0.001324575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135165 0 0.65761084 water fraction, min, max = 0.045903783 0.0013245786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135393 0 0.65761294 water fraction, min, max = 0.045903555 0.001324575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135165 0 0.65761084 water fraction, min, max = 0.045903783 0.0013245786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6029339e-07, Final residual = 7.6291753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7525399e-09, Final residual = 2.5522358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135393 0 0.65761294 water fraction, min, max = 0.045903556 0.001324575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135165 0 0.65761084 water fraction, min, max = 0.045903784 0.0013245786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135393 0 0.65761294 water fraction, min, max = 0.045903556 0.001324575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135165 0 0.65761084 water fraction, min, max = 0.045903784 0.0013245786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.190819e-08, Final residual = 1.2123069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616571e-09, Final residual = 3.9795648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7672.2 s ClockTime = 7822 s fluxAdjustedLocalCo Co mean: 0.11459917 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049977105 -> dtInletScale=1200.5497 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=1200.5497 -> dtScale=1.0000735 deltaT = 0.33243272 Time = 1954.54 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 = 0.071134937 0 0.65760874 water fraction, min, max = 0.045904011 0.0013245822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134709 0 0.65760665 water fraction, min, max = 0.045904239 0.0013245857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134937 0 0.65760874 water fraction, min, max = 0.045904011 0.0013245822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134709 0 0.65760665 water fraction, min, max = 0.045904239 0.0013245857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011898e-07, Final residual = 7.6320954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7262393e-09, Final residual = 2.4542697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134937 0 0.65760874 water fraction, min, max = 0.045904011 0.0013245822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134709 0 0.65760665 water fraction, min, max = 0.045904239 0.0013245857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134937 0 0.65760874 water fraction, min, max = 0.045904011 0.0013245822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134709 0 0.65760665 water fraction, min, max = 0.045904239 0.0013245857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811425e-08, Final residual = 1.1384952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929821e-09, Final residual = 3.7420901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7672.67 s ClockTime = 7823 s fluxAdjustedLocalCo Co mean: 0.11459662 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049977105 -> dtInletScale=1200.5497 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=1200.5497 -> dtScale=1.0000983 deltaT = 0.33243272 Time = 1954.87 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 = 0.071134481 0 0.65760455 water fraction, min, max = 0.045904467 0.0013245893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134253 0 0.65760245 water fraction, min, max = 0.045904695 0.0013245928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134481 0 0.65760455 water fraction, min, max = 0.045904467 0.0013245893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134254 0 0.65760245 water fraction, min, max = 0.045904694 0.0013245928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6003038e-07, Final residual = 7.624131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7693908e-09, Final residual = 2.5445384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134481 0 0.65760455 water fraction, min, max = 0.045904467 0.0013245893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134254 0 0.65760245 water fraction, min, max = 0.045904695 0.0013245928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134481 0 0.65760455 water fraction, min, max = 0.045904467 0.0013245893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134254 0 0.65760245 water fraction, min, max = 0.045904695 0.0013245928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854846e-08, Final residual = 1.176492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079131e-09, Final residual = 3.7673827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7673.13 s ClockTime = 7823 s fluxAdjustedLocalCo Co mean: 0.11459407 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049977105 -> dtInletScale=1200.5497 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1200.5497 -> dtScale=1.000123 deltaT = 0.33243272 Time = 1955.2 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 = 0.071134026 0 0.65760036 water fraction, min, max = 0.045904923 0.0013245964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133798 0 0.65759826 water fraction, min, max = 0.04590515 0.0013245999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134026 0 0.65760036 water fraction, min, max = 0.045904922 0.0013245964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133798 0 0.65759826 water fraction, min, max = 0.04590515 0.0013245999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992013e-07, Final residual = 7.6234476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.695263e-09, Final residual = 2.4627946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134026 0 0.65760036 water fraction, min, max = 0.045904923 0.0013245964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133798 0 0.65759826 water fraction, min, max = 0.04590515 0.0013245999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071134026 0 0.65760036 water fraction, min, max = 0.045904923 0.0013245964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133798 0 0.65759826 water fraction, min, max = 0.04590515 0.0013245999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1832705e-08, Final residual = 1.1255717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621923e-09, Final residual = 3.5505685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7673.61 s ClockTime = 7824 s fluxAdjustedLocalCo Co mean: 0.11459152 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049977105 -> dtInletScale=1200.5497 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1200.5497 -> dtScale=1.0001477 deltaT = 0.33247429 Time = 1955.54 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 = 0.07113357 0 0.65759616 water fraction, min, max = 0.045905378 0.0013246035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133342 0 0.65759407 water fraction, min, max = 0.045905606 0.001324607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113357 0 0.65759616 water fraction, min, max = 0.045905378 0.0013246035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133343 0 0.65759407 water fraction, min, max = 0.045905605 0.001324607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993364e-07, Final residual = 7.6205612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7285514e-09, Final residual = 2.4832959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113357 0 0.65759616 water fraction, min, max = 0.045905378 0.0013246035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133342 0 0.65759407 water fraction, min, max = 0.045905606 0.001324607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113357 0 0.65759616 water fraction, min, max = 0.045905378 0.0013246035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133342 0 0.65759407 water fraction, min, max = 0.045905606 0.001324607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1813239e-08, Final residual = 1.1505765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957116e-09, Final residual = 3.9014892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7674.08 s ClockTime = 7824 s fluxAdjustedLocalCo Co mean: 0.11460331 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049983354 -> dtInletScale=1200.3996 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1200.3996 -> dtScale=1.0000474 deltaT = 0.33247429 Time = 1955.87 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 = 0.071133115 0 0.65759197 water fraction, min, max = 0.045905834 0.0013246106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132887 0 0.65758987 water fraction, min, max = 0.045906061 0.0013246141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133115 0 0.65759197 water fraction, min, max = 0.045905833 0.0013246106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132887 0 0.65758987 water fraction, min, max = 0.045906061 0.0013246141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5968925e-07, Final residual = 7.6246446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462307e-09, Final residual = 2.4429433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133115 0 0.65759197 water fraction, min, max = 0.045905834 0.0013246106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132887 0 0.65758987 water fraction, min, max = 0.045906061 0.0013246141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071133115 0 0.65759197 water fraction, min, max = 0.045905834 0.0013246106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132887 0 0.65758987 water fraction, min, max = 0.045906061 0.0013246141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846018e-08, Final residual = 1.1289607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954728e-09, Final residual = 3.5371986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7674.54 s ClockTime = 7825 s fluxAdjustedLocalCo Co mean: 0.11460076 max: 0.59995674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049983354 -> dtInletScale=1200.3996 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=1200.3996 -> dtScale=1.0000721 deltaT = 0.33247429 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 = 0.071132659 0 0.65758778 water fraction, min, max = 0.045906289 0.0013246176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132432 0 0.65758568 water fraction, min, max = 0.045906516 0.0013246212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132659 0 0.65758778 water fraction, min, max = 0.045906289 0.0013246176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132432 0 0.65758568 water fraction, min, max = 0.045906516 0.0013246212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5952485e-07, Final residual = 7.6204314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7434897e-09, Final residual = 2.5218705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132659 0 0.65758778 water fraction, min, max = 0.045906289 0.0013246176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132432 0 0.65758568 water fraction, min, max = 0.045906517 0.0013246212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132659 0 0.65758778 water fraction, min, max = 0.045906289 0.0013246176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132432 0 0.65758568 water fraction, min, max = 0.045906517 0.0013246212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.180452e-08, Final residual = 1.1536097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.622887e-09, Final residual = 3.6630399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7675.01 s ClockTime = 7825 s fluxAdjustedLocalCo Co mean: 0.11459821 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049983354 -> dtInletScale=1200.3996 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1200.3996 -> dtScale=1.0000968 deltaT = 0.33247429 Time = 1956.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132204 0 0.65758359 water fraction, min, max = 0.045906744 0.0013246247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131976 0 0.65758149 water fraction, min, max = 0.045906972 0.0013246283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132204 0 0.65758359 water fraction, min, max = 0.045906744 0.0013246247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131977 0 0.65758149 water fraction, min, max = 0.045906972 0.0013246283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5939378e-07, Final residual = 7.6184496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7089788e-09, Final residual = 2.4403778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132204 0 0.65758359 water fraction, min, max = 0.045906744 0.0013246247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131976 0 0.65758149 water fraction, min, max = 0.045906972 0.0013246283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132204 0 0.65758359 water fraction, min, max = 0.045906744 0.0013246247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131976 0 0.65758149 water fraction, min, max = 0.045906972 0.0013246283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824316e-08, Final residual = 1.1450681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819796e-09, Final residual = 4.4238352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7675.47 s ClockTime = 7826 s fluxAdjustedLocalCo Co mean: 0.11459567 max: 0.59992709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049983354 -> dtInletScale=1200.3996 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=1200.3996 -> dtScale=1.0001215 deltaT = 0.33247429 Time = 1956.87 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 = 0.071131749 0 0.6575794 water fraction, min, max = 0.0459072 0.0013246318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131521 0 0.6575773 water fraction, min, max = 0.045907427 0.0013246353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131749 0 0.6575794 water fraction, min, max = 0.045907199 0.0013246318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131521 0 0.6575773 water fraction, min, max = 0.045907427 0.0013246353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5925985e-07, Final residual = 7.6198732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.740306e-09, Final residual = 2.4934892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131749 0 0.6575794 water fraction, min, max = 0.0459072 0.0013246318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131521 0 0.6575773 water fraction, min, max = 0.045907427 0.0013246353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131749 0 0.6575794 water fraction, min, max = 0.0459072 0.0013246318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131521 0 0.6575773 water fraction, min, max = 0.045907427 0.0013246353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1782693e-08, Final residual = 1.1567675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6108821e-09, Final residual = 3.4732416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7675.92 s ClockTime = 7826 s fluxAdjustedLocalCo Co mean: 0.11459312 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049983354 -> dtInletScale=1200.3996 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1200.3996 -> dtScale=1.0001462 deltaT = 0.3325159 Time = 1957.2 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 = 0.071131293 0 0.65757521 water fraction, min, max = 0.045907655 0.0013246389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131066 0 0.65757311 water fraction, min, max = 0.045907882 0.0013246424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131293 0 0.65757521 water fraction, min, max = 0.045907654 0.0013246389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131066 0 0.65757311 water fraction, min, max = 0.045907882 0.0013246424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5928136e-07, Final residual = 7.6182045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8087702e-09, Final residual = 2.5015252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131293 0 0.65757521 water fraction, min, max = 0.045907655 0.0013246389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131066 0 0.65757311 water fraction, min, max = 0.045907882 0.0013246424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131293 0 0.65757521 water fraction, min, max = 0.045907655 0.0013246389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131066 0 0.65757311 water fraction, min, max = 0.045907882 0.0013246424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799075e-08, Final residual = 1.1633797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061639e-09, Final residual = 3.4346621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7676.41 s ClockTime = 7827 s fluxAdjustedLocalCo Co mean: 0.11460492 max: 0.59997253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049989609 -> dtInletScale=1200.2494 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1200.2494 -> dtScale=1.0000458 deltaT = 0.3325159 Time = 1957.53 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 = 0.071130838 0 0.65757102 water fraction, min, max = 0.04590811 0.0013246459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130611 0 0.65756892 water fraction, min, max = 0.045908337 0.0013246494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130838 0 0.65757102 water fraction, min, max = 0.04590811 0.0013246459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130611 0 0.65756892 water fraction, min, max = 0.045908337 0.0013246494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909554e-07, Final residual = 7.6175876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7414455e-09, Final residual = 2.5030503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130838 0 0.65757102 water fraction, min, max = 0.04590811 0.0013246459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130611 0 0.65756892 water fraction, min, max = 0.045908338 0.0013246494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130838 0 0.65757102 water fraction, min, max = 0.04590811 0.0013246459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130611 0 0.65756892 water fraction, min, max = 0.045908338 0.0013246494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1864502e-08, Final residual = 1.1599723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368504e-09, Final residual = 4.3845955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7676.88 s ClockTime = 7827 s fluxAdjustedLocalCo Co mean: 0.11460238 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049989609 -> dtInletScale=1200.2494 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=1200.2494 -> dtScale=1.0000705 deltaT = 0.3325159 Time = 1957.86 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 = 0.071130383 0 0.65756683 water fraction, min, max = 0.045908565 0.001324653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130156 0 0.65756473 water fraction, min, max = 0.045908792 0.0013246565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130383 0 0.65756683 water fraction, min, max = 0.045908565 0.001324653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130156 0 0.65756473 water fraction, min, max = 0.045908792 0.0013246565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890089e-07, Final residual = 7.6150931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7402843e-09, Final residual = 2.4804857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130383 0 0.65756683 water fraction, min, max = 0.045908565 0.001324653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130156 0 0.65756473 water fraction, min, max = 0.045908793 0.0013246565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130383 0 0.65756683 water fraction, min, max = 0.045908565 0.001324653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130156 0 0.65756473 water fraction, min, max = 0.045908793 0.0013246565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773722e-08, Final residual = 1.1527889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101617e-09, Final residual = 3.5562003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7677.33 s ClockTime = 7828 s fluxAdjustedLocalCo Co mean: 0.11459983 max: 0.5999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049989609 -> dtInletScale=1200.2494 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=1200.2494 -> dtScale=1.0000952 deltaT = 0.3325159 Time = 1958.2 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 = 0.071129928 0 0.65756264 water fraction, min, max = 0.04590902 0.00132466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129701 0 0.65756055 water fraction, min, max = 0.045909247 0.0013246635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129928 0 0.65756264 water fraction, min, max = 0.04590902 0.00132466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129701 0 0.65756055 water fraction, min, max = 0.045909247 0.0013246635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877138e-07, Final residual = 7.6145093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088415e-09, Final residual = 2.4409827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129928 0 0.65756264 water fraction, min, max = 0.04590902 0.00132466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129701 0 0.65756055 water fraction, min, max = 0.045909247 0.0013246635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129928 0 0.65756264 water fraction, min, max = 0.04590902 0.00132466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129701 0 0.65756055 water fraction, min, max = 0.045909247 0.0013246635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1776884e-08, Final residual = 1.1379705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913071e-09, Final residual = 3.5223648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7677.8 s ClockTime = 7828 s fluxAdjustedLocalCo Co mean: 0.11459729 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049989609 -> dtInletScale=1200.2494 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=1200.2494 -> dtScale=1.0001199 deltaT = 0.3325159 Time = 1958.53 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 = 0.071129473 0 0.65755845 water fraction, min, max = 0.045909475 0.001324667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129246 0 0.65755636 water fraction, min, max = 0.045909702 0.0013246706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129473 0 0.65755845 water fraction, min, max = 0.045909475 0.001324667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129246 0 0.65755636 water fraction, min, max = 0.045909702 0.0013246706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865828e-07, Final residual = 7.6092162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.703138e-09, Final residual = 2.4561027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129473 0 0.65755845 water fraction, min, max = 0.045909475 0.001324667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129246 0 0.65755636 water fraction, min, max = 0.045909702 0.0013246705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129473 0 0.65755845 water fraction, min, max = 0.045909475 0.001324667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129246 0 0.65755636 water fraction, min, max = 0.045909702 0.0013246705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.176348e-08, Final residual = 1.1421049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058645e-09, Final residual = 3.7060313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7678.26 s ClockTime = 7829 s fluxAdjustedLocalCo Co mean: 0.11459475 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049989609 -> dtInletScale=1200.2494 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=1200.2494 -> dtScale=1.0001446 deltaT = 0.33255754 Time = 1958.86 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 = 0.071129019 0 0.65755427 water fraction, min, max = 0.04590993 0.0013246741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128791 0 0.65755217 water fraction, min, max = 0.045910157 0.0013246776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129019 0 0.65755427 water fraction, min, max = 0.045909929 0.0013246741 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128791 0 0.65755217 water fraction, min, max = 0.045910157 0.0013246776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5855203e-07, Final residual = 7.6146083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474271e-09, Final residual = 2.5350762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129019 0 0.65755427 water fraction, min, max = 0.04590993 0.0013246741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128791 0 0.65755217 water fraction, min, max = 0.045910157 0.0013246776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071129019 0 0.65755427 water fraction, min, max = 0.04590993 0.0013246741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128791 0 0.65755217 water fraction, min, max = 0.045910157 0.0013246776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834656e-08, Final residual = 1.1346774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944785e-09, Final residual = 3.5563489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7678.72 s ClockTime = 7829 s fluxAdjustedLocalCo Co mean: 0.11460655 max: 0.5999736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004999587 -> dtInletScale=1200.0991 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=1200.0991 -> dtScale=1.000044 deltaT = 0.33255754 Time = 1959.19 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 = 0.071128564 0 0.65755008 water fraction, min, max = 0.045910384 0.0013246811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128336 0 0.65754799 water fraction, min, max = 0.045910612 0.0013246846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128564 0 0.65755008 water fraction, min, max = 0.045910384 0.0013246811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128337 0 0.65754799 water fraction, min, max = 0.045910611 0.0013246846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5842885e-07, Final residual = 7.6122204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7490271e-09, Final residual = 2.4758737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128564 0 0.65755008 water fraction, min, max = 0.045910384 0.0013246811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128336 0 0.65754799 water fraction, min, max = 0.045910612 0.0013246846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128564 0 0.65755008 water fraction, min, max = 0.045910384 0.0013246811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128336 0 0.65754799 water fraction, min, max = 0.045910612 0.0013246846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1776758e-08, Final residual = 1.1458037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993658e-09, Final residual = 3.5256381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7679.18 s ClockTime = 7830 s fluxAdjustedLocalCo Co mean: 0.11460401 max: 0.5999588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004999587 -> dtInletScale=1200.0991 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=1200.0991 -> dtScale=1.0000687 deltaT = 0.33255754 Time = 1959.53 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 = 0.071128109 0 0.65754589 water fraction, min, max = 0.045910839 0.0013246881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127882 0 0.6575438 water fraction, min, max = 0.045911066 0.0013246916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128109 0 0.65754589 water fraction, min, max = 0.045910839 0.0013246881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127882 0 0.6575438 water fraction, min, max = 0.045911066 0.0013246916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829896e-07, Final residual = 7.6071285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7182296e-09, Final residual = 2.4545819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128109 0 0.65754589 water fraction, min, max = 0.045910839 0.0013246881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127882 0 0.6575438 water fraction, min, max = 0.045911067 0.0013246916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071128109 0 0.65754589 water fraction, min, max = 0.045910839 0.0013246881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127882 0 0.6575438 water fraction, min, max = 0.045911067 0.0013246916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706733e-08, Final residual = 1.2118794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242345e-09, Final residual = 3.9404152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7679.65 s ClockTime = 7830 s fluxAdjustedLocalCo Co mean: 0.11460147 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004999587 -> dtInletScale=1200.0991 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1200.0991 -> dtScale=1.0000934 deltaT = 0.33255754 Time = 1959.86 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 = 0.071127654 0 0.65754171 water fraction, min, max = 0.045911294 0.0013246951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127427 0 0.65753962 water fraction, min, max = 0.045911521 0.0013246986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127654 0 0.65754171 water fraction, min, max = 0.045911294 0.0013246951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127427 0 0.65753962 water fraction, min, max = 0.045911521 0.0013246986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807318e-07, Final residual = 7.6089187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7252118e-09, Final residual = 2.558282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127654 0 0.65754171 water fraction, min, max = 0.045911294 0.0013246951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127427 0 0.65753962 water fraction, min, max = 0.045911521 0.0013246986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127654 0 0.65754171 water fraction, min, max = 0.045911294 0.0013246951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071127427 0 0.65753962 water fraction, min, max = 0.045911521 0.0013246986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840102e-08, Final residual = 1.1472377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382988e-09, Final residual = 3.6689297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7680.1 s ClockTime = 7831 s fluxAdjustedLocalCo Co mean: 0.11459893 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004999587 -> dtInletScale=1200.0991 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=1200.0991 -> dtScale=1.000118 deltaT = 0.33255754 Time = 1960.19 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 = 0.0711272 0 0.65753752 water fraction, min, max = 0.045911748 0.0013247021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126973 0 0.65753543 water fraction, min, max = 0.045911975 0.0013247056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711272 0 0.65753752 water fraction, min, max = 0.045911748 0.0013247021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126973 0 0.65753543 water fraction, min, max = 0.045911975 0.0013247056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5798388e-07, Final residual = 7.6072739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7013026e-09, Final residual = 2.4649557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711272 0 0.65753752 water fraction, min, max = 0.045911748 0.0013247021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126973 0 0.65753543 water fraction, min, max = 0.045911976 0.0013247056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711272 0 0.65753752 water fraction, min, max = 0.045911748 0.0013247021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126973 0 0.65753543 water fraction, min, max = 0.045911976 0.0013247056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1768876e-08, Final residual = 1.1387506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360265e-09, Final residual = 4.3020478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7680.57 s ClockTime = 7831 s fluxAdjustedLocalCo Co mean: 0.11459639 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004999587 -> dtInletScale=1200.0991 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=1200.0991 -> dtScale=1.0001427 deltaT = 0.33259922 Time = 1960.52 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 = 0.071126745 0 0.65753334 water fraction, min, max = 0.045912203 0.0013247091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126518 0 0.65753125 water fraction, min, max = 0.04591243 0.0013247126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126745 0 0.65753334 water fraction, min, max = 0.045912203 0.0013247091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126518 0 0.65753125 water fraction, min, max = 0.04591243 0.0013247126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5792839e-07, Final residual = 7.6048568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7057366e-09, Final residual = 2.4715645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126745 0 0.65753334 water fraction, min, max = 0.045912203 0.0013247091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126518 0 0.65753125 water fraction, min, max = 0.04591243 0.0013247126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126745 0 0.65753334 water fraction, min, max = 0.045912203 0.0013247091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126518 0 0.65753125 water fraction, min, max = 0.04591243 0.0013247126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771391e-08, Final residual = 1.1085318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758531e-09, Final residual = 3.4668832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7681.03 s ClockTime = 7832 s fluxAdjustedLocalCo Co mean: 0.11460821 max: 0.59997479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050002136 -> dtInletScale=1199.9487 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=1199.9487 -> dtScale=1.000042 deltaT = 0.33259922 Time = 1960.86 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 = 0.071126291 0 0.65752916 water fraction, min, max = 0.045912657 0.0013247161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126064 0 0.65752707 water fraction, min, max = 0.045912884 0.0013247196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126291 0 0.65752916 water fraction, min, max = 0.045912657 0.0013247161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126064 0 0.65752707 water fraction, min, max = 0.045912884 0.0013247196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5776648e-07, Final residual = 7.606472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7667139e-09, Final residual = 2.4324923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126291 0 0.65752916 water fraction, min, max = 0.045912657 0.0013247161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126064 0 0.65752707 water fraction, min, max = 0.045912885 0.0013247196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126291 0 0.65752916 water fraction, min, max = 0.045912657 0.0013247161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126064 0 0.65752707 water fraction, min, max = 0.045912885 0.0013247196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746249e-08, Final residual = 1.1048779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548151e-09, Final residual = 3.4903074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7681.49 s ClockTime = 7832 s fluxAdjustedLocalCo Co mean: 0.11460567 max: 0.59995999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050002136 -> dtInletScale=1199.9487 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=1199.9487 -> dtScale=1.0000667 deltaT = 0.33259922 Time = 1961.19 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 = 0.071125836 0 0.65752497 water fraction, min, max = 0.045913112 0.0013247231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125609 0 0.65752288 water fraction, min, max = 0.045913339 0.0013247265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125836 0 0.65752497 water fraction, min, max = 0.045913111 0.0013247231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112561 0 0.65752288 water fraction, min, max = 0.045913338 0.0013247265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5760059e-07, Final residual = 7.6007032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7188233e-09, Final residual = 2.4958595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125837 0 0.65752498 water fraction, min, max = 0.045913112 0.001324723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125609 0 0.65752288 water fraction, min, max = 0.045913339 0.0013247265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125837 0 0.65752498 water fraction, min, max = 0.045913112 0.001324723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125609 0 0.65752288 water fraction, min, max = 0.045913339 0.0013247265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740257e-08, Final residual = 1.1384752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5832893e-09, Final residual = 3.4511488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7681.97 s ClockTime = 7833 s fluxAdjustedLocalCo Co mean: 0.11460313 max: 0.5999452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050002136 -> dtInletScale=1199.9487 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=1199.9487 -> dtScale=1.0000913 deltaT = 0.33259922 Time = 1961.52 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 = 0.071125382 0 0.65752079 water fraction, min, max = 0.045913566 0.00132473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125155 0 0.6575187 water fraction, min, max = 0.045913793 0.0013247335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125382 0 0.65752079 water fraction, min, max = 0.045913566 0.00132473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125155 0 0.6575187 water fraction, min, max = 0.045913793 0.0013247335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.574966e-07, Final residual = 7.5996642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6936467e-09, Final residual = 2.4971999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125382 0 0.65752079 water fraction, min, max = 0.045913566 0.00132473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125155 0 0.6575187 water fraction, min, max = 0.045913793 0.0013247335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125382 0 0.65752079 water fraction, min, max = 0.045913566 0.00132473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071125155 0 0.6575187 water fraction, min, max = 0.045913793 0.0013247335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714951e-08, Final residual = 1.1456076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103654e-09, Final residual = 3.852032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7682.42 s ClockTime = 7833 s fluxAdjustedLocalCo Co mean: 0.11460059 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050002136 -> dtInletScale=1199.9487 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1199.9487 -> dtScale=1.000116 deltaT = 0.33259922 Time = 1961.85 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 = 0.071124928 0 0.65751661 water fraction, min, max = 0.04591402 0.001324737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124701 0 0.65751452 water fraction, min, max = 0.045914247 0.0013247405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124928 0 0.65751661 water fraction, min, max = 0.04591402 0.001324737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124701 0 0.65751452 water fraction, min, max = 0.045914247 0.0013247405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5729714e-07, Final residual = 7.5980098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.719422e-09, Final residual = 2.4809696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124928 0 0.65751661 water fraction, min, max = 0.04591402 0.001324737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124701 0 0.65751452 water fraction, min, max = 0.045914247 0.0013247405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124928 0 0.65751661 water fraction, min, max = 0.04591402 0.001324737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124701 0 0.65751452 water fraction, min, max = 0.045914247 0.0013247405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684772e-08, Final residual = 1.1440919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959761e-09, Final residual = 3.580462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7682.91 s ClockTime = 7834 s fluxAdjustedLocalCo Co mean: 0.11459805 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050002136 -> dtInletScale=1199.9487 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=1199.9487 -> dtScale=1.0001406 deltaT = 0.33264094 Time = 1962.19 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 = 0.071124474 0 0.65751243 water fraction, min, max = 0.045914474 0.0013247439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124247 0 0.65751034 water fraction, min, max = 0.045914701 0.0013247474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124474 0 0.65751243 water fraction, min, max = 0.045914474 0.0013247439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124247 0 0.65751034 water fraction, min, max = 0.045914701 0.0013247474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5734639e-07, Final residual = 7.59939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7256305e-09, Final residual = 2.4914323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124474 0 0.65751243 water fraction, min, max = 0.045914474 0.0013247439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124247 0 0.65751034 water fraction, min, max = 0.045914702 0.0013247474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124474 0 0.65751243 water fraction, min, max = 0.045914474 0.0013247439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071124247 0 0.65751034 water fraction, min, max = 0.045914702 0.0013247474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758083e-08, Final residual = 1.1399063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179212e-09, Final residual = 3.6709017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7683.37 s ClockTime = 7834 s fluxAdjustedLocalCo Co mean: 0.11460989 max: 0.59997609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050008407 -> dtInletScale=1199.7983 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1199.7983 -> dtScale=1.0000398 deltaT = 0.33264094 Time = 1962.52 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 = 0.07112402 0 0.65750825 water fraction, min, max = 0.045914929 0.0013247509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123793 0 0.65750616 water fraction, min, max = 0.045915155 0.0013247544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112402 0 0.65750825 water fraction, min, max = 0.045914928 0.0013247509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123793 0 0.65750616 water fraction, min, max = 0.045915155 0.0013247544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5706281e-07, Final residual = 7.5972678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515975e-09, Final residual = 2.4720267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112402 0 0.65750825 water fraction, min, max = 0.045914928 0.0013247509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123793 0 0.65750616 water fraction, min, max = 0.045915156 0.0013247544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112402 0 0.65750825 water fraction, min, max = 0.045914928 0.0013247509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123793 0 0.65750616 water fraction, min, max = 0.045915156 0.0013247544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732549e-08, Final residual = 1.1310354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870525e-09, Final residual = 3.4562895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7683.84 s ClockTime = 7834 s fluxAdjustedLocalCo Co mean: 0.11460735 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050008407 -> dtInletScale=1199.7983 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=1199.7983 -> dtScale=1.0000645 deltaT = 0.33264094 Time = 1962.85 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 = 0.071123566 0 0.65750407 water fraction, min, max = 0.045915383 0.0013247578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123339 0 0.65750198 water fraction, min, max = 0.045915609 0.0013247613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123566 0 0.65750407 water fraction, min, max = 0.045915382 0.0013247578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123339 0 0.65750198 water fraction, min, max = 0.045915609 0.0013247613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.569839e-07, Final residual = 7.5941268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6798071e-09, Final residual = 2.4663098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123566 0 0.65750407 water fraction, min, max = 0.045915383 0.0013247578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123339 0 0.65750198 water fraction, min, max = 0.04591561 0.0013247613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123566 0 0.65750407 water fraction, min, max = 0.045915383 0.0013247578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123339 0 0.65750198 water fraction, min, max = 0.04591561 0.0013247613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1644175e-08, Final residual = 1.2034442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039245e-09, Final residual = 3.7691707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7684.3 s ClockTime = 7835 s fluxAdjustedLocalCo Co mean: 0.11460481 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050008407 -> dtInletScale=1199.7983 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=1199.7983 -> dtScale=1.0000891 deltaT = 0.33264094 Time = 1963.18 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 = 0.071123112 0 0.65749989 water fraction, min, max = 0.045915837 0.0013247648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122885 0 0.6574978 water fraction, min, max = 0.045916063 0.0013247682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123112 0 0.65749989 water fraction, min, max = 0.045915836 0.0013247648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122885 0 0.6574978 water fraction, min, max = 0.045916063 0.0013247682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5680542e-07, Final residual = 7.5978652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103041e-09, Final residual = 2.4922327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123112 0 0.65749989 water fraction, min, max = 0.045915836 0.0013247648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122885 0 0.6574978 water fraction, min, max = 0.045916064 0.0013247682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071123112 0 0.65749989 water fraction, min, max = 0.045915836 0.0013247648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122885 0 0.6574978 water fraction, min, max = 0.045916064 0.0013247682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681659e-08, Final residual = 1.165245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6128564e-09, Final residual = 5.2211917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7684.77 s ClockTime = 7835 s fluxAdjustedLocalCo Co mean: 0.11460227 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050008407 -> dtInletScale=1199.7983 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1199.7983 -> dtScale=1.0001138 deltaT = 0.33264094 Time = 1963.52 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 = 0.071122658 0 0.65749571 water fraction, min, max = 0.04591629 0.0013247717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122431 0 0.65749363 water fraction, min, max = 0.045916517 0.0013247752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122658 0 0.65749571 water fraction, min, max = 0.04591629 0.0013247717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122431 0 0.65749363 water fraction, min, max = 0.045916517 0.0013247752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5658249e-07, Final residual = 7.5910296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6908077e-09, Final residual = 2.5398515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122658 0 0.65749571 water fraction, min, max = 0.04591629 0.0013247717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122431 0 0.65749363 water fraction, min, max = 0.045916517 0.0013247752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122658 0 0.65749571 water fraction, min, max = 0.04591629 0.0013247717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122431 0 0.65749363 water fraction, min, max = 0.045916517 0.0013247752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771874e-08, Final residual = 1.116483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017002e-09, Final residual = 3.5191215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7685.22 s ClockTime = 7836 s fluxAdjustedLocalCo Co mean: 0.11459974 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050008407 -> dtInletScale=1199.7983 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=1199.7983 -> dtScale=1.0001384 deltaT = 0.33268269 Time = 1963.85 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 = 0.071122204 0 0.65749154 water fraction, min, max = 0.045916744 0.0013247786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121977 0 0.65748945 water fraction, min, max = 0.045916971 0.0013247821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122204 0 0.65749154 water fraction, min, max = 0.045916744 0.0013247786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121977 0 0.65748945 water fraction, min, max = 0.045916971 0.0013247821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5667643e-07, Final residual = 7.5935475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7120413e-09, Final residual = 2.4417624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122204 0 0.65749154 water fraction, min, max = 0.045916744 0.0013247786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121977 0 0.65748945 water fraction, min, max = 0.045916971 0.0013247821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071122204 0 0.65749154 water fraction, min, max = 0.045916744 0.0013247786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121977 0 0.65748945 water fraction, min, max = 0.045916971 0.0013247821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652325e-08, Final residual = 1.1425949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615222e-09, Final residual = 3.5732743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7685.68 s ClockTime = 7836 s fluxAdjustedLocalCo Co mean: 0.11461158 max: 0.59997751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050014684 -> dtInletScale=1199.6477 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1199.6477 -> dtScale=1.0000375 deltaT = 0.33268269 Time = 1964.18 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 = 0.07112175 0 0.65748736 water fraction, min, max = 0.045917198 0.0013247855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121523 0 0.65748527 water fraction, min, max = 0.045917425 0.001324789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112175 0 0.65748736 water fraction, min, max = 0.045917198 0.0013247855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121524 0 0.65748527 water fraction, min, max = 0.045917424 0.001324789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647925e-07, Final residual = 7.5917564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.714623e-09, Final residual = 2.5243104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112175 0 0.65748736 water fraction, min, max = 0.045917198 0.0013247855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121523 0 0.65748527 water fraction, min, max = 0.045917425 0.001324789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112175 0 0.65748736 water fraction, min, max = 0.045917198 0.0013247855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121523 0 0.65748527 water fraction, min, max = 0.045917425 0.001324789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738694e-08, Final residual = 1.1234794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795706e-09, Final residual = 3.4197062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7686.15 s ClockTime = 7837 s fluxAdjustedLocalCo Co mean: 0.11460905 max: 0.59996275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050014684 -> dtInletScale=1199.6477 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=1199.6477 -> dtScale=1.0000621 deltaT = 0.33268269 Time = 1964.52 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 = 0.071121297 0 0.65748318 water fraction, min, max = 0.045917652 0.0013247924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112107 0 0.6574811 water fraction, min, max = 0.045917878 0.0013247959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121297 0 0.65748318 water fraction, min, max = 0.045917651 0.0013247924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112107 0 0.6574811 water fraction, min, max = 0.045917878 0.0013247959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5630486e-07, Final residual = 7.5924575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6907077e-09, Final residual = 2.5158142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121297 0 0.65748318 water fraction, min, max = 0.045917652 0.0013247924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112107 0 0.6574811 water fraction, min, max = 0.045917879 0.0013247959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121297 0 0.65748318 water fraction, min, max = 0.045917652 0.0013247924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07112107 0 0.6574811 water fraction, min, max = 0.045917879 0.0013247959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714925e-08, Final residual = 1.1497046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783209e-09, Final residual = 3.4309343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7686.62 s ClockTime = 7837 s fluxAdjustedLocalCo Co mean: 0.11460651 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050014684 -> dtInletScale=1199.6477 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=1199.6477 -> dtScale=1.0000867 deltaT = 0.33268269 Time = 1964.85 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 = 0.071120843 0 0.65747901 water fraction, min, max = 0.045918105 0.0013247993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120616 0 0.65747692 water fraction, min, max = 0.045918332 0.0013248028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120843 0 0.65747901 water fraction, min, max = 0.045918105 0.0013247993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120616 0 0.65747692 water fraction, min, max = 0.045918332 0.0013248028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5617824e-07, Final residual = 7.5879219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6910207e-09, Final residual = 2.4198577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120843 0 0.65747901 water fraction, min, max = 0.045918105 0.0013247993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120616 0 0.65747692 water fraction, min, max = 0.045918332 0.0013248028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120843 0 0.65747901 water fraction, min, max = 0.045918105 0.0013247993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120616 0 0.65747692 water fraction, min, max = 0.045918332 0.0013248028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1627628e-08, Final residual = 1.120385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022511e-09, Final residual = 3.5474045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7687.07 s ClockTime = 7838 s fluxAdjustedLocalCo Co mean: 0.11460398 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050014684 -> dtInletScale=1199.6477 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=1199.6477 -> dtScale=1.0001113 deltaT = 0.33268269 Time = 1965.18 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 = 0.071120389 0 0.65747483 water fraction, min, max = 0.045918559 0.0013248062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120163 0 0.65747275 water fraction, min, max = 0.045918785 0.0013248097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120389 0 0.65747483 water fraction, min, max = 0.045918558 0.0013248062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120163 0 0.65747275 water fraction, min, max = 0.045918785 0.0013248097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5602282e-07, Final residual = 7.5866077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7258853e-09, Final residual = 2.5488344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120389 0 0.65747483 water fraction, min, max = 0.045918559 0.0013248062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120163 0 0.65747275 water fraction, min, max = 0.045918786 0.0013248097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120389 0 0.65747483 water fraction, min, max = 0.045918559 0.0013248062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071120163 0 0.65747275 water fraction, min, max = 0.045918786 0.0013248097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721433e-08, Final residual = 1.1919129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217568e-09, Final residual = 4.5006405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7687.54 s ClockTime = 7838 s fluxAdjustedLocalCo Co mean: 0.11460144 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050014684 -> dtInletScale=1199.6477 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1199.6477 -> dtScale=1.0001359 deltaT = 0.33272448 Time = 1965.51 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 = 0.071119936 0 0.65747066 water fraction, min, max = 0.045919012 0.0013248131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119709 0 0.65746857 water fraction, min, max = 0.045919239 0.0013248166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119936 0 0.65747066 water fraction, min, max = 0.045919012 0.0013248131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119709 0 0.65746857 water fraction, min, max = 0.045919239 0.0013248166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5600061e-07, Final residual = 7.5876998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.696985e-09, Final residual = 2.4788206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119936 0 0.65747066 water fraction, min, max = 0.045919012 0.0013248131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119709 0 0.65746857 water fraction, min, max = 0.045919239 0.0013248166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119936 0 0.65747066 water fraction, min, max = 0.045919012 0.0013248131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119709 0 0.65746857 water fraction, min, max = 0.045919239 0.0013248166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688812e-08, Final residual = 1.1024577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766314e-09, Final residual = 3.5024566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7688 s ClockTime = 7839 s fluxAdjustedLocalCo Co mean: 0.1146133 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050020966 -> dtInletScale=1199.497 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=1199.497 -> dtScale=1.0000349 deltaT = 0.33272448 Time = 1965.85 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 = 0.071119483 0 0.65746648 water fraction, min, max = 0.045919466 0.00132482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119256 0 0.6574644 water fraction, min, max = 0.045919692 0.0013248234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119483 0 0.65746648 water fraction, min, max = 0.045919465 0.00132482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119256 0 0.6574644 water fraction, min, max = 0.045919692 0.0013248234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5588365e-07, Final residual = 7.5853841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6915298e-09, Final residual = 2.5425307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119483 0 0.65746648 water fraction, min, max = 0.045919466 0.00132482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119256 0 0.6574644 water fraction, min, max = 0.045919692 0.0013248234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119483 0 0.65746648 water fraction, min, max = 0.045919466 0.00132482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119256 0 0.6574644 water fraction, min, max = 0.045919692 0.0013248234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710226e-08, Final residual = 1.1443891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600811e-09, Final residual = 3.3477903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7688.47 s ClockTime = 7839 s fluxAdjustedLocalCo Co mean: 0.11461077 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050020966 -> dtInletScale=1199.497 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1199.497 -> dtScale=1.0000595 deltaT = 0.33272448 Time = 1966.18 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 = 0.071119029 0 0.65746231 water fraction, min, max = 0.045919919 0.0013248269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118803 0 0.65746022 water fraction, min, max = 0.045920146 0.0013248303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119029 0 0.65746231 water fraction, min, max = 0.045919919 0.0013248269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118803 0 0.65746022 water fraction, min, max = 0.045920145 0.0013248303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568136e-07, Final residual = 7.5869198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.730606e-09, Final residual = 2.4261682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119029 0 0.65746231 water fraction, min, max = 0.045919919 0.0013248269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118803 0 0.65746022 water fraction, min, max = 0.045920146 0.0013248303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119029 0 0.65746231 water fraction, min, max = 0.045919919 0.0013248269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118803 0 0.65746022 water fraction, min, max = 0.045920146 0.0013248303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643715e-08, Final residual = 1.1326004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.630571e-09, Final residual = 3.5780201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7688.94 s ClockTime = 7840 s fluxAdjustedLocalCo Co mean: 0.11460824 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050020966 -> dtInletScale=1199.497 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=1199.497 -> dtScale=1.0000841 deltaT = 0.33272448 Time = 1966.51 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 = 0.071118576 0 0.65745814 water fraction, min, max = 0.045920372 0.0013248337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118349 0 0.65745605 water fraction, min, max = 0.045920599 0.0013248372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118576 0 0.65745814 water fraction, min, max = 0.045920372 0.0013248337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111835 0 0.65745605 water fraction, min, max = 0.045920598 0.0013248372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5553388e-07, Final residual = 7.5820751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.73256e-09, Final residual = 2.4975876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118576 0 0.65745814 water fraction, min, max = 0.045920372 0.0013248337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118349 0 0.65745605 water fraction, min, max = 0.045920599 0.0013248372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118576 0 0.65745814 water fraction, min, max = 0.045920372 0.0013248337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118349 0 0.65745605 water fraction, min, max = 0.045920599 0.0013248372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650697e-08, Final residual = 1.1370457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921763e-09, Final residual = 3.5071764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7689.4 s ClockTime = 7840 s fluxAdjustedLocalCo Co mean: 0.1146057 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050020966 -> dtInletScale=1199.497 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1199.497 -> dtScale=1.0001087 deltaT = 0.33272448 Time = 1966.84 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 = 0.071118123 0 0.65745397 water fraction, min, max = 0.045920826 0.0013248406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117896 0 0.65745188 water fraction, min, max = 0.045921052 0.001324844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118123 0 0.65745397 water fraction, min, max = 0.045920825 0.0013248406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117896 0 0.65745188 water fraction, min, max = 0.045921052 0.001324844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5539487e-07, Final residual = 7.5793818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7338111e-09, Final residual = 2.4519102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118123 0 0.65745397 water fraction, min, max = 0.045920825 0.0013248406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117896 0 0.65745188 water fraction, min, max = 0.045921052 0.001324844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071118123 0 0.65745397 water fraction, min, max = 0.045920825 0.0013248406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117896 0 0.65745188 water fraction, min, max = 0.045921052 0.001324844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567735e-08, Final residual = 1.2192692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333858e-09, Final residual = 5.1016495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7689.87 s ClockTime = 7841 s fluxAdjustedLocalCo Co mean: 0.11460317 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050020966 -> dtInletScale=1199.497 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=1199.497 -> dtScale=1.0001333 deltaT = 0.3327663 Time = 1967.18 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 = 0.07111767 0 0.6574498 water fraction, min, max = 0.045921279 0.0013248475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117443 0 0.65744771 water fraction, min, max = 0.045921505 0.0013248509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111767 0 0.6574498 water fraction, min, max = 0.045921278 0.0013248475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117443 0 0.65744771 water fraction, min, max = 0.045921505 0.0013248509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5527635e-07, Final residual = 7.5790494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981471e-09, Final residual = 2.5070534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111767 0 0.6574498 water fraction, min, max = 0.045921279 0.0013248474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117443 0 0.65744771 water fraction, min, max = 0.045921505 0.0013248509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111767 0 0.6574498 water fraction, min, max = 0.045921279 0.0013248474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117443 0 0.65744771 water fraction, min, max = 0.045921505 0.0013248509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628902e-08, Final residual = 1.1269927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007836e-09, Final residual = 3.5359906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7690.33 s ClockTime = 7841 s fluxAdjustedLocalCo Co mean: 0.11461504 max: 0.59998071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050027254 -> dtInletScale=1199.3463 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=1199.3463 -> dtScale=1.0000322 deltaT = 0.3327663 Time = 1967.51 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 = 0.071117216 0 0.65744562 water fraction, min, max = 0.045921732 0.0013248543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111699 0 0.65744354 water fraction, min, max = 0.045921958 0.0013248577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117216 0 0.65744562 water fraction, min, max = 0.045921731 0.0013248543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111699 0 0.65744354 water fraction, min, max = 0.045921958 0.0013248577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515595e-07, Final residual = 7.5795877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.699123e-09, Final residual = 2.5093235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117217 0 0.65744563 water fraction, min, max = 0.045921732 0.0013248543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111699 0 0.65744354 water fraction, min, max = 0.045921958 0.0013248577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071117217 0 0.65744563 water fraction, min, max = 0.045921732 0.0013248543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111699 0 0.65744354 water fraction, min, max = 0.045921958 0.0013248577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654556e-08, Final residual = 1.1562609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094319e-09, Final residual = 3.495161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7690.8 s ClockTime = 7842 s fluxAdjustedLocalCo Co mean: 0.11461251 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050027254 -> dtInletScale=1199.3463 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1199.3463 -> dtScale=1.0000567 deltaT = 0.3327663 Time = 1967.84 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 = 0.071116763 0 0.65744145 water fraction, min, max = 0.045922185 0.0013248611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116537 0 0.65743937 water fraction, min, max = 0.045922411 0.0013248646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116763 0 0.65744145 water fraction, min, max = 0.045922184 0.0013248611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116537 0 0.65743937 water fraction, min, max = 0.045922411 0.0013248646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5507778e-07, Final residual = 7.5795384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7061681e-09, Final residual = 2.4731222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116764 0 0.65744145 water fraction, min, max = 0.045922185 0.0013248611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116537 0 0.65743937 water fraction, min, max = 0.045922411 0.0013248645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116764 0 0.65744145 water fraction, min, max = 0.045922185 0.0013248611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116537 0 0.65743937 water fraction, min, max = 0.045922411 0.0013248645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671897e-08, Final residual = 1.0931062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803575e-09, Final residual = 3.4851395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7691.27 s ClockTime = 7842 s fluxAdjustedLocalCo Co mean: 0.11460998 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050027254 -> dtInletScale=1199.3463 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=1199.3463 -> dtScale=1.0000813 deltaT = 0.3327663 Time = 1968.18 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 = 0.071116311 0 0.65743729 water fraction, min, max = 0.045922638 0.001324868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116084 0 0.6574352 water fraction, min, max = 0.045922864 0.0013248714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116311 0 0.65743729 water fraction, min, max = 0.045922637 0.001324868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116084 0 0.6574352 water fraction, min, max = 0.045922864 0.0013248714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5488647e-07, Final residual = 7.5748273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.660236e-09, Final residual = 2.4558666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116311 0 0.65743729 water fraction, min, max = 0.045922638 0.001324868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116084 0 0.6574352 water fraction, min, max = 0.045922864 0.0013248714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116311 0 0.65743729 water fraction, min, max = 0.045922638 0.001324868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071116084 0 0.6574352 water fraction, min, max = 0.045922864 0.0013248714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626536e-08, Final residual = 1.1338186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157216e-09, Final residual = 3.7984616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7691.74 s ClockTime = 7843 s fluxAdjustedLocalCo Co mean: 0.11460745 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050027254 -> dtInletScale=1199.3463 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=1199.3463 -> dtScale=1.0001059 deltaT = 0.3327663 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 = 0.071115858 0 0.65743312 water fraction, min, max = 0.045923091 0.0013248748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115631 0 0.65743103 water fraction, min, max = 0.045923317 0.0013248782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115858 0 0.65743312 water fraction, min, max = 0.04592309 0.0013248748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115632 0 0.65743103 water fraction, min, max = 0.045923316 0.0013248782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.547872e-07, Final residual = 7.5761073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913236e-09, Final residual = 2.5302246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115858 0 0.65743312 water fraction, min, max = 0.04592309 0.0013248748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115631 0 0.65743103 water fraction, min, max = 0.045923317 0.0013248782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115858 0 0.65743312 water fraction, min, max = 0.04592309 0.0013248748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115631 0 0.65743103 water fraction, min, max = 0.045923317 0.0013248782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660819e-08, Final residual = 1.1086098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883551e-09, Final residual = 3.4601707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7692.2 s ClockTime = 7843 s fluxAdjustedLocalCo Co mean: 0.11460492 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050027254 -> dtInletScale=1199.3463 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1199.3463 -> dtScale=1.0001305 deltaT = 0.33280817 Time = 1968.84 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 = 0.071115405 0 0.65742895 water fraction, min, max = 0.045923543 0.0013248816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115179 0 0.65742686 water fraction, min, max = 0.04592377 0.001324885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115405 0 0.65742895 water fraction, min, max = 0.045923543 0.0013248816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115179 0 0.65742686 water fraction, min, max = 0.045923769 0.001324885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5473224e-07, Final residual = 7.5763787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7084607e-09, Final residual = 2.4594965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115405 0 0.65742895 water fraction, min, max = 0.045923543 0.0013248816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115179 0 0.65742686 water fraction, min, max = 0.04592377 0.001324885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115405 0 0.65742895 water fraction, min, max = 0.045923543 0.0013248816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071115179 0 0.65742686 water fraction, min, max = 0.04592377 0.001324885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579404e-08, Final residual = 1.1114185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715965e-09, Final residual = 3.4442105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7692.65 s ClockTime = 7844 s fluxAdjustedLocalCo Co mean: 0.11461681 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050033548 -> dtInletScale=1199.1954 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=1199.1954 -> dtScale=1.0000292 deltaT = 0.33280817 Time = 1969.17 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 = 0.071114952 0 0.65742478 water fraction, min, max = 0.045923996 0.0013248884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114726 0 0.6574227 water fraction, min, max = 0.045924222 0.0013248918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114952 0 0.65742478 water fraction, min, max = 0.045923996 0.0013248884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114726 0 0.6574227 water fraction, min, max = 0.045924222 0.0013248918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456545e-07, Final residual = 7.5723646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7394888e-09, Final residual = 2.5090749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114952 0 0.65742478 water fraction, min, max = 0.045923996 0.0013248884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114726 0 0.6574227 water fraction, min, max = 0.045924222 0.0013248918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114952 0 0.65742478 water fraction, min, max = 0.045923996 0.0013248884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114726 0 0.6574227 water fraction, min, max = 0.045924222 0.0013248918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603932e-08, Final residual = 1.1885978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173431e-09, Final residual = 4.7803557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7693.15 s ClockTime = 7844 s fluxAdjustedLocalCo Co mean: 0.11461427 max: 0.59996774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050033548 -> dtInletScale=1199.1954 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1199.1954 -> dtScale=1.0000538 deltaT = 0.33280817 Time = 1969.51 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 = 0.071114499 0 0.65742061 water fraction, min, max = 0.045924449 0.0013248952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114273 0 0.65741853 water fraction, min, max = 0.045924675 0.0013248986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114499 0 0.65742061 water fraction, min, max = 0.045924448 0.0013248952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114273 0 0.65741853 water fraction, min, max = 0.045924675 0.0013248986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433311e-07, Final residual = 7.5738784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.689776e-09, Final residual = 2.5017883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711145 0 0.65742061 water fraction, min, max = 0.045924449 0.0013248952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114273 0 0.65741853 water fraction, min, max = 0.045924675 0.0013248986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711145 0 0.65742061 water fraction, min, max = 0.045924449 0.0013248952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114273 0 0.65741853 water fraction, min, max = 0.045924675 0.0013248986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607983e-08, Final residual = 1.12298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924845e-09, Final residual = 3.4597876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7693.63 s ClockTime = 7845 s fluxAdjustedLocalCo Co mean: 0.11461175 max: 0.59995301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050033548 -> dtInletScale=1199.1954 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1199.1954 -> dtScale=1.0000783 deltaT = 0.33280817 Time = 1969.84 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 = 0.071114047 0 0.65741645 water fraction, min, max = 0.045924901 0.001324902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113821 0 0.65741436 water fraction, min, max = 0.045925127 0.0013249054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114047 0 0.65741645 water fraction, min, max = 0.045924901 0.001324902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113821 0 0.65741436 water fraction, min, max = 0.045925127 0.0013249054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5427154e-07, Final residual = 7.5705096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7014772e-09, Final residual = 2.4919223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114047 0 0.65741645 water fraction, min, max = 0.045924901 0.001324902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113821 0 0.65741436 water fraction, min, max = 0.045925128 0.0013249054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071114047 0 0.65741645 water fraction, min, max = 0.045924901 0.001324902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113821 0 0.65741436 water fraction, min, max = 0.045925128 0.0013249054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645939e-08, Final residual = 1.1245558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838684e-09, Final residual = 3.4458631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7694.1 s ClockTime = 7845 s fluxAdjustedLocalCo Co mean: 0.11460922 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050033548 -> dtInletScale=1199.1954 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=1199.1954 -> dtScale=1.0001029 deltaT = 0.33280817 Time = 1970.17 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 = 0.071113594 0 0.65741228 water fraction, min, max = 0.045925354 0.0013249088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113368 0 0.6574102 water fraction, min, max = 0.04592558 0.0013249122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113594 0 0.65741228 water fraction, min, max = 0.045925354 0.0013249088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113368 0 0.6574102 water fraction, min, max = 0.04592558 0.0013249122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5405495e-07, Final residual = 7.5704154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6531925e-09, Final residual = 2.4612202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113594 0 0.65741228 water fraction, min, max = 0.045925354 0.0013249088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113368 0 0.6574102 water fraction, min, max = 0.04592558 0.0013249122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113594 0 0.65741228 water fraction, min, max = 0.045925354 0.0013249088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113368 0 0.6574102 water fraction, min, max = 0.04592558 0.0013249122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624861e-08, Final residual = 1.094658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606304e-09, Final residual = 3.5530551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7694.56 s ClockTime = 7846 s fluxAdjustedLocalCo Co mean: 0.11460669 max: 0.59992356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050033548 -> dtInletScale=1199.1954 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1199.1954 -> dtScale=1.0001274 deltaT = 0.33285007 Time = 1970.5 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 = 0.071113142 0 0.65740812 water fraction, min, max = 0.045925806 0.0013249156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112916 0 0.65740603 water fraction, min, max = 0.045926032 0.001324919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113142 0 0.65740812 water fraction, min, max = 0.045925806 0.0013249156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112916 0 0.65740603 water fraction, min, max = 0.045926032 0.001324919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5408017e-07, Final residual = 7.5706517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6686298e-09, Final residual = 2.4188455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113142 0 0.65740812 water fraction, min, max = 0.045925806 0.0013249156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112916 0 0.65740603 water fraction, min, max = 0.045926033 0.001324919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071113142 0 0.65740812 water fraction, min, max = 0.045925806 0.0013249156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112916 0 0.65740603 water fraction, min, max = 0.045926033 0.001324919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539908e-08, Final residual = 1.1204675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917997e-09, Final residual = 3.5536089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7695.04 s ClockTime = 7846 s fluxAdjustedLocalCo Co mean: 0.11461859 max: 0.59998436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050039847 -> dtInletScale=1199.0444 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=1199.0444 -> dtScale=1.0000261 deltaT = 0.33285007 Time = 1970.84 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 = 0.07111269 0 0.65740395 water fraction, min, max = 0.045926259 0.0013249224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112463 0 0.65740187 water fraction, min, max = 0.045926485 0.0013249257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111269 0 0.65740395 water fraction, min, max = 0.045926258 0.0013249224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112464 0 0.65740187 water fraction, min, max = 0.045926484 0.0013249257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5393933e-07, Final residual = 7.5711039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.717708e-09, Final residual = 2.4949451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111269 0 0.65740395 water fraction, min, max = 0.045926259 0.0013249224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112463 0 0.65740187 water fraction, min, max = 0.045926485 0.0013249257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07111269 0 0.65740395 water fraction, min, max = 0.045926259 0.0013249224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112463 0 0.65740187 water fraction, min, max = 0.045926485 0.0013249257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628335e-08, Final residual = 1.1202959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806986e-09, Final residual = 3.67488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7695.51 s ClockTime = 7846 s fluxAdjustedLocalCo Co mean: 0.11461606 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050039847 -> dtInletScale=1199.0444 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=1199.0444 -> dtScale=1.0000506 deltaT = 0.33285007 Time = 1971.17 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 = 0.071112237 0 0.65739979 water fraction, min, max = 0.045926711 0.0013249291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112011 0 0.65739771 water fraction, min, max = 0.045926937 0.0013249325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112237 0 0.65739979 water fraction, min, max = 0.045926711 0.0013249291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112011 0 0.65739771 water fraction, min, max = 0.045926937 0.0013249325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5375621e-07, Final residual = 7.5684298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6938721e-09, Final residual = 2.4954239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112237 0 0.65739979 water fraction, min, max = 0.045926711 0.0013249291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112011 0 0.65739771 water fraction, min, max = 0.045926937 0.0013249325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112237 0 0.65739979 water fraction, min, max = 0.045926711 0.0013249291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071112011 0 0.65739771 water fraction, min, max = 0.045926937 0.0013249325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.161688e-08, Final residual = 1.1463726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151462e-09, Final residual = 3.4782572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7695.98 s ClockTime = 7847 s fluxAdjustedLocalCo Co mean: 0.11461353 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050039847 -> dtInletScale=1199.0444 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=1199.0444 -> dtScale=1.0000751 deltaT = 0.33285007 Time = 1971.5 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 = 0.071111785 0 0.65739562 water fraction, min, max = 0.045927163 0.0013249359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111559 0 0.65739354 water fraction, min, max = 0.045927389 0.0013249393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111785 0 0.65739562 water fraction, min, max = 0.045927163 0.0013249359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111559 0 0.65739354 water fraction, min, max = 0.045927389 0.0013249393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366773e-07, Final residual = 7.5646689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7009279e-09, Final residual = 2.4398257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111785 0 0.65739562 water fraction, min, max = 0.045927163 0.0013249359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111559 0 0.65739354 water fraction, min, max = 0.045927389 0.0013249393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111785 0 0.65739562 water fraction, min, max = 0.045927163 0.0013249359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111559 0 0.65739354 water fraction, min, max = 0.045927389 0.0013249393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547501e-08, Final residual = 1.1156139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798718e-09, Final residual = 3.4870023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7696.46 s ClockTime = 7847 s fluxAdjustedLocalCo Co mean: 0.114611 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050039847 -> dtInletScale=1199.0444 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=1199.0444 -> dtScale=1.0000997 deltaT = 0.33285007 Time = 1971.84 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 = 0.071111333 0 0.65739146 water fraction, min, max = 0.045927615 0.0013249426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111107 0 0.65738938 water fraction, min, max = 0.045927841 0.001324946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111333 0 0.65739146 water fraction, min, max = 0.045927615 0.0013249426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111107 0 0.65738938 water fraction, min, max = 0.045927841 0.001324946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5343987e-07, Final residual = 7.5624851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945514e-09, Final residual = 2.4787157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111333 0 0.65739146 water fraction, min, max = 0.045927615 0.0013249426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111107 0 0.65738938 water fraction, min, max = 0.045927842 0.001324946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111333 0 0.65739146 water fraction, min, max = 0.045927615 0.0013249426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071111107 0 0.65738938 water fraction, min, max = 0.045927842 0.001324946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589444e-08, Final residual = 1.097009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852315e-09, Final residual = 3.484238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7696.92 s ClockTime = 7848 s fluxAdjustedLocalCo Co mean: 0.11460848 max: 0.59992549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050039847 -> dtInletScale=1199.0444 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=1199.0444 -> dtScale=1.0001242 deltaT = 0.33285007 Time = 1972.17 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 = 0.071110881 0 0.6573873 water fraction, min, max = 0.045928068 0.0013249494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110655 0 0.65738522 water fraction, min, max = 0.045928293 0.0013249528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110881 0 0.6573873 water fraction, min, max = 0.045928067 0.0013249494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110655 0 0.65738522 water fraction, min, max = 0.045928293 0.0013249528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332875e-07, Final residual = 7.5612116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725598e-09, Final residual = 2.4625996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110881 0 0.6573873 water fraction, min, max = 0.045928068 0.0013249494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110655 0 0.65738522 water fraction, min, max = 0.045928294 0.0013249528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110881 0 0.6573873 water fraction, min, max = 0.045928067 0.0013249494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110655 0 0.65738522 water fraction, min, max = 0.045928294 0.0013249528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554626e-08, Final residual = 1.1164541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106294e-09, Final residual = 3.5471031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7697.39 s ClockTime = 7848 s fluxAdjustedLocalCo Co mean: 0.11460595 max: 0.59991078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050039847 -> dtInletScale=1199.0444 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=1199.0444 -> dtScale=1.0001487 deltaT = 0.33289201 Time = 1972.5 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 = 0.071110429 0 0.65738314 water fraction, min, max = 0.04592852 0.0013249561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110203 0 0.65738106 water fraction, min, max = 0.045928745 0.0013249595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110429 0 0.65738314 water fraction, min, max = 0.045928519 0.0013249561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110203 0 0.65738106 water fraction, min, max = 0.045928745 0.0013249595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5330841e-07, Final residual = 7.5619323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6906952e-09, Final residual = 2.4070723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110429 0 0.65738314 water fraction, min, max = 0.04592852 0.0013249561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110203 0 0.65738106 water fraction, min, max = 0.045928746 0.0013249595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110429 0 0.65738314 water fraction, min, max = 0.04592852 0.0013249561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071110203 0 0.65738106 water fraction, min, max = 0.045928746 0.0013249595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565705e-08, Final residual = 1.1387793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047935e-09, Final residual = 4.116089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7697.85 s ClockTime = 7849 s fluxAdjustedLocalCo Co mean: 0.11461787 max: 0.59997167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050046152 -> dtInletScale=1198.8934 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1198.8934 -> dtScale=1.0000472 deltaT = 0.33289201 Time = 1972.83 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 = 0.071109977 0 0.65737898 water fraction, min, max = 0.045928972 0.0013249629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109751 0 0.6573769 water fraction, min, max = 0.045929197 0.0013249662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109977 0 0.65737898 water fraction, min, max = 0.045928971 0.0013249629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109751 0 0.6573769 water fraction, min, max = 0.045929197 0.0013249662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5307651e-07, Final residual = 7.561737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6960816e-09, Final residual = 2.5397721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109977 0 0.65737898 water fraction, min, max = 0.045928972 0.0013249629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109751 0 0.6573769 water fraction, min, max = 0.045929198 0.0013249662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109977 0 0.65737898 water fraction, min, max = 0.045928972 0.0013249629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109751 0 0.6573769 water fraction, min, max = 0.045929198 0.0013249662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558755e-08, Final residual = 1.1614463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.617512e-09, Final residual = 3.7650476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7698.31 s ClockTime = 7849 s fluxAdjustedLocalCo Co mean: 0.11461534 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050046152 -> dtInletScale=1198.8934 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1198.8934 -> dtScale=1.0000717 deltaT = 0.33289201 Time = 1973.17 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 = 0.071109525 0 0.65737482 water fraction, min, max = 0.045929423 0.0013249696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109299 0 0.65737274 water fraction, min, max = 0.045929649 0.001324973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109525 0 0.65737482 water fraction, min, max = 0.045929423 0.0013249696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109299 0 0.65737274 water fraction, min, max = 0.045929649 0.001324973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298004e-07, Final residual = 7.5630469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094192e-09, Final residual = 2.4841411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109525 0 0.65737482 water fraction, min, max = 0.045929423 0.0013249696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109299 0 0.65737274 water fraction, min, max = 0.045929649 0.0013249729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109525 0 0.65737482 water fraction, min, max = 0.045929423 0.0013249696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109299 0 0.65737274 water fraction, min, max = 0.045929649 0.0013249729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1621057e-08, Final residual = 1.1200439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583414e-09, Final residual = 3.5136508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7698.78 s ClockTime = 7850 s fluxAdjustedLocalCo Co mean: 0.11461282 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050046152 -> dtInletScale=1198.8934 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=1198.8934 -> dtScale=1.0000962 deltaT = 0.33289201 Time = 1973.5 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 = 0.071109073 0 0.65737066 water fraction, min, max = 0.045929875 0.0013249763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108847 0 0.65736858 water fraction, min, max = 0.045930101 0.0013249797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109073 0 0.65737066 water fraction, min, max = 0.045929875 0.0013249763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108847 0 0.65736858 water fraction, min, max = 0.045930101 0.0013249797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289177e-07, Final residual = 7.554027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193915e-09, Final residual = 2.4387191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109073 0 0.65737066 water fraction, min, max = 0.045929875 0.0013249763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108847 0 0.65736858 water fraction, min, max = 0.045930101 0.0013249797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071109073 0 0.65737066 water fraction, min, max = 0.045929875 0.0013249763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108847 0 0.65736858 water fraction, min, max = 0.045930101 0.0013249797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551592e-08, Final residual = 1.1342233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000173e-09, Final residual = 3.4622619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7699.23 s ClockTime = 7850 s fluxAdjustedLocalCo Co mean: 0.11461029 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050046152 -> dtInletScale=1198.8934 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=1198.8934 -> dtScale=1.0001208 deltaT = 0.33289201 Time = 1973.83 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 = 0.071108621 0 0.6573665 water fraction, min, max = 0.045930327 0.001324983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108395 0 0.65736442 water fraction, min, max = 0.045930553 0.0013249864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108621 0 0.6573665 water fraction, min, max = 0.045930327 0.001324983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108396 0 0.65736442 water fraction, min, max = 0.045930552 0.0013249864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5271985e-07, Final residual = 7.5526274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766835e-09, Final residual = 2.466941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108621 0 0.6573665 water fraction, min, max = 0.045930327 0.001324983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108395 0 0.65736442 water fraction, min, max = 0.045930553 0.0013249864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108621 0 0.6573665 water fraction, min, max = 0.045930327 0.001324983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108395 0 0.65736442 water fraction, min, max = 0.045930553 0.0013249864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494996e-08, Final residual = 1.1204104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946387e-09, Final residual = 3.5652146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7699.69 s ClockTime = 7851 s fluxAdjustedLocalCo Co mean: 0.11460777 max: 0.59991286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050046152 -> dtInletScale=1198.8934 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1198.8934 -> dtScale=1.0001453 deltaT = 0.33293399 Time = 1974.17 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 = 0.071108169 0 0.65736234 water fraction, min, max = 0.045930779 0.0013249897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107944 0 0.65736026 water fraction, min, max = 0.045931004 0.0013249931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108169 0 0.65736234 water fraction, min, max = 0.045930778 0.0013249897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107944 0 0.65736026 water fraction, min, max = 0.045931004 0.0013249931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262617e-07, Final residual = 7.5551289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6425239e-09, Final residual = 2.5245335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108169 0 0.65736234 water fraction, min, max = 0.045930779 0.0013249897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107944 0 0.65736026 water fraction, min, max = 0.045931005 0.0013249931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071108169 0 0.65736234 water fraction, min, max = 0.045930779 0.0013249897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107944 0 0.65736026 water fraction, min, max = 0.045931005 0.0013249931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158169e-08, Final residual = 1.1084127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548003e-09, Final residual = 3.6261152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7700.16 s ClockTime = 7851 s fluxAdjustedLocalCo Co mean: 0.1146197 max: 0.59997381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050052463 -> dtInletScale=1198.7422 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1198.7422 -> dtScale=1.0000437 deltaT = 0.33293399 Time = 1974.5 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 = 0.071107718 0 0.65735818 water fraction, min, max = 0.04593123 0.0013249964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107492 0 0.6573561 water fraction, min, max = 0.045931456 0.0013249998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107718 0 0.65735818 water fraction, min, max = 0.04593123 0.0013249964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107492 0 0.6573561 water fraction, min, max = 0.045931456 0.0013249998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248411e-07, Final residual = 7.5530249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6841978e-09, Final residual = 2.4750105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107718 0 0.65735818 water fraction, min, max = 0.04593123 0.0013249964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107492 0 0.6573561 water fraction, min, max = 0.045931456 0.0013249998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107718 0 0.65735818 water fraction, min, max = 0.04593123 0.0013249964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107492 0 0.6573561 water fraction, min, max = 0.045931456 0.0013249998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157695e-08, Final residual = 1.124945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907283e-09, Final residual = 3.4588558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7700.62 s ClockTime = 7852 s fluxAdjustedLocalCo Co mean: 0.11461717 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050052463 -> dtInletScale=1198.7422 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1198.7422 -> dtScale=1.0000681 deltaT = 0.33293399 Time = 1974.83 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 = 0.071107266 0 0.65735403 water fraction, min, max = 0.045931682 0.0013250031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110704 0 0.65735195 water fraction, min, max = 0.045931908 0.0013250065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107266 0 0.65735403 water fraction, min, max = 0.045931682 0.0013250031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107041 0 0.65735195 water fraction, min, max = 0.045931907 0.0013250065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5236352e-07, Final residual = 7.550996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913151e-09, Final residual = 2.4505818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107266 0 0.65735403 water fraction, min, max = 0.045931682 0.0013250031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107041 0 0.65735195 water fraction, min, max = 0.045931908 0.0013250065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107266 0 0.65735403 water fraction, min, max = 0.045931682 0.0013250031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107041 0 0.65735195 water fraction, min, max = 0.045931908 0.0013250065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463254e-08, Final residual = 1.1437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215243e-09, Final residual = 4.4818339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7701.08 s ClockTime = 7852 s fluxAdjustedLocalCo Co mean: 0.11461465 max: 0.59994442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050052463 -> dtInletScale=1198.7422 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=1198.7422 -> dtScale=1.0000926 deltaT = 0.33293399 Time = 1975.17 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 = 0.071106815 0 0.65734987 water fraction, min, max = 0.045932133 0.0013250098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106589 0 0.65734779 water fraction, min, max = 0.045932359 0.0013250131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106815 0 0.65734987 water fraction, min, max = 0.045932133 0.0013250098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106589 0 0.65734779 water fraction, min, max = 0.045932359 0.0013250131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213668e-07, Final residual = 7.5543942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6980058e-09, Final residual = 2.4204584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106815 0 0.65734987 water fraction, min, max = 0.045932133 0.0013250098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106589 0 0.65734779 water fraction, min, max = 0.045932359 0.0013250131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106815 0 0.65734987 water fraction, min, max = 0.045932133 0.0013250098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106589 0 0.65734779 water fraction, min, max = 0.045932359 0.0013250131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524701e-08, Final residual = 1.127849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140614e-09, Final residual = 3.7104777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7701.54 s ClockTime = 7853 s fluxAdjustedLocalCo Co mean: 0.11461213 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050052463 -> dtInletScale=1198.7422 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1198.7422 -> dtScale=1.0001171 deltaT = 0.33293399 Time = 1975.5 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 = 0.071106363 0 0.65734571 water fraction, min, max = 0.045932585 0.0013250165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106138 0 0.65734364 water fraction, min, max = 0.04593281 0.0013250198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106363 0 0.65734571 water fraction, min, max = 0.045932585 0.0013250165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106138 0 0.65734364 water fraction, min, max = 0.04593281 0.0013250198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5202572e-07, Final residual = 7.5527924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827542e-09, Final residual = 2.5466022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106363 0 0.65734571 water fraction, min, max = 0.045932585 0.0013250165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106138 0 0.65734364 water fraction, min, max = 0.045932811 0.0013250198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106363 0 0.65734571 water fraction, min, max = 0.045932585 0.0013250165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106138 0 0.65734364 water fraction, min, max = 0.045932811 0.0013250198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544871e-08, Final residual = 1.1708687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063875e-09, Final residual = 3.9994259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7701.99 s ClockTime = 7853 s fluxAdjustedLocalCo Co mean: 0.1146096 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050052463 -> dtInletScale=1198.7422 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=1198.7422 -> dtScale=1.0001416 deltaT = 0.332976 Time = 1975.83 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 = 0.071105912 0 0.65734156 water fraction, min, max = 0.045933036 0.0013250231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105686 0 0.65733948 water fraction, min, max = 0.045933262 0.0013250265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105912 0 0.65734156 water fraction, min, max = 0.045933036 0.0013250231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105687 0 0.65733948 water fraction, min, max = 0.045933261 0.0013250265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5197356e-07, Final residual = 7.5503732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640427e-09, Final residual = 2.4594405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105912 0 0.65734156 water fraction, min, max = 0.045933036 0.0013250231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105686 0 0.65733948 water fraction, min, max = 0.045933262 0.0013250265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105912 0 0.65734156 water fraction, min, max = 0.045933036 0.0013250231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105686 0 0.65733948 water fraction, min, max = 0.045933262 0.0013250265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151424e-08, Final residual = 1.116992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007811e-09, Final residual = 3.5204668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7702.47 s ClockTime = 7854 s fluxAdjustedLocalCo Co mean: 0.11462155 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005005878 -> dtInletScale=1198.5909 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=1198.5909 -> dtScale=1.0000399 deltaT = 0.332976 Time = 1976.16 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 = 0.071105461 0 0.6573374 water fraction, min, max = 0.045933488 0.0013250298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105235 0 0.65733533 water fraction, min, max = 0.045933713 0.0013250331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105461 0 0.6573374 water fraction, min, max = 0.045933487 0.0013250298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105235 0 0.65733533 water fraction, min, max = 0.045933713 0.0013250331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5181343e-07, Final residual = 7.5480524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045687e-09, Final residual = 2.4570927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105461 0 0.6573374 water fraction, min, max = 0.045933488 0.0013250298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105235 0 0.65733533 water fraction, min, max = 0.045933713 0.0013250331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105461 0 0.6573374 water fraction, min, max = 0.045933488 0.0013250298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105235 0 0.65733533 water fraction, min, max = 0.045933713 0.0013250331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1556794e-08, Final residual = 1.1336274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.594904e-09, Final residual = 4.535167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7702.94 s ClockTime = 7854 s fluxAdjustedLocalCo Co mean: 0.11461902 max: 0.59996138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005005878 -> dtInletScale=1198.5909 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1198.5909 -> dtScale=1.0000644 deltaT = 0.332976 Time = 1976.5 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 = 0.071105009 0 0.65733325 water fraction, min, max = 0.045933939 0.0013250365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104784 0 0.65733117 water fraction, min, max = 0.045934164 0.0013250398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105009 0 0.65733325 water fraction, min, max = 0.045933938 0.0013250365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104784 0 0.65733117 water fraction, min, max = 0.045934164 0.0013250398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.516819e-07, Final residual = 7.5488812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6717653e-09, Final residual = 2.4603546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105009 0 0.65733325 water fraction, min, max = 0.045933939 0.0013250365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104784 0 0.65733117 water fraction, min, max = 0.045934164 0.0013250398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071105009 0 0.65733325 water fraction, min, max = 0.045933939 0.0013250365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104784 0 0.65733117 water fraction, min, max = 0.045934164 0.0013250398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155599e-08, Final residual = 1.0989618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850528e-09, Final residual = 3.5409188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7703.39 s ClockTime = 7855 s fluxAdjustedLocalCo Co mean: 0.1146165 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005005878 -> dtInletScale=1198.5909 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=1198.5909 -> dtScale=1.0000888 deltaT = 0.332976 Time = 1976.83 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 = 0.071104558 0 0.6573291 water fraction, min, max = 0.04593439 0.0013250431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104333 0 0.65732702 water fraction, min, max = 0.045934615 0.0013250464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104558 0 0.6573291 water fraction, min, max = 0.04593439 0.0013250431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104333 0 0.65732702 water fraction, min, max = 0.045934615 0.0013250464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152429e-07, Final residual = 7.5449138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.65744e-09, Final residual = 2.4497773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104558 0 0.6573291 water fraction, min, max = 0.04593439 0.0013250431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104333 0 0.65732702 water fraction, min, max = 0.045934616 0.0013250464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104558 0 0.6573291 water fraction, min, max = 0.04593439 0.0013250431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104333 0 0.65732702 water fraction, min, max = 0.045934616 0.0013250464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448469e-08, Final residual = 1.1394668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866059e-09, Final residual = 3.489102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7703.85 s ClockTime = 7855 s fluxAdjustedLocalCo Co mean: 0.11461398 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005005878 -> dtInletScale=1198.5909 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1198.5909 -> dtScale=1.0001133 deltaT = 0.332976 Time = 1977.16 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 = 0.071104107 0 0.65732494 water fraction, min, max = 0.045934841 0.0013250498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103882 0 0.65732287 water fraction, min, max = 0.045935066 0.0013250531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104107 0 0.65732494 water fraction, min, max = 0.045934841 0.0013250498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103882 0 0.65732287 water fraction, min, max = 0.045935066 0.0013250531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.514154e-07, Final residual = 7.5463729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782346e-09, Final residual = 2.4407295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104107 0 0.65732494 water fraction, min, max = 0.045934841 0.0013250498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103882 0 0.65732287 water fraction, min, max = 0.045935067 0.0013250531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071104107 0 0.65732494 water fraction, min, max = 0.045934841 0.0013250498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103882 0 0.65732287 water fraction, min, max = 0.045935067 0.0013250531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430158e-08, Final residual = 1.1300832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703977e-09, Final residual = 3.4377808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7704.33 s ClockTime = 7856 s fluxAdjustedLocalCo Co mean: 0.11461146 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005005878 -> dtInletScale=1198.5909 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1198.5909 -> dtScale=1.0001378 deltaT = 0.33301806 Time = 1977.5 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 = 0.071103656 0 0.65732079 water fraction, min, max = 0.045935292 0.0013250564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103431 0 0.65731872 water fraction, min, max = 0.045935517 0.0013250597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103656 0 0.65732079 water fraction, min, max = 0.045935292 0.0013250564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103431 0 0.65731872 water fraction, min, max = 0.045935517 0.0013250597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5136678e-07, Final residual = 7.5450185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6798334e-09, Final residual = 2.4690175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103656 0 0.65732079 water fraction, min, max = 0.045935292 0.0013250564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103431 0 0.65731872 water fraction, min, max = 0.045935518 0.0013250597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103656 0 0.65732079 water fraction, min, max = 0.045935292 0.0013250564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103431 0 0.65731872 water fraction, min, max = 0.045935518 0.0013250597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450862e-08, Final residual = 1.2178789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572825e-09, Final residual = 4.8126041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7704.79 s ClockTime = 7856 s fluxAdjustedLocalCo Co mean: 0.11462342 max: 0.59997844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050065102 -> dtInletScale=1198.4396 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=1198.4396 -> dtScale=1.0000359 deltaT = 0.33301806 Time = 1977.83 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 = 0.071103205 0 0.65731664 water fraction, min, max = 0.045935743 0.001325063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110298 0 0.65731456 water fraction, min, max = 0.045935968 0.0013250663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103205 0 0.65731664 water fraction, min, max = 0.045935743 0.001325063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110298 0 0.65731456 water fraction, min, max = 0.045935968 0.0013250663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110064e-07, Final residual = 7.5440778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6739828e-09, Final residual = 2.4770562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103205 0 0.65731664 water fraction, min, max = 0.045935743 0.001325063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110298 0 0.65731456 water fraction, min, max = 0.045935969 0.0013250663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071103205 0 0.65731664 water fraction, min, max = 0.045935743 0.001325063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110298 0 0.65731456 water fraction, min, max = 0.045935969 0.0013250663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497922e-08, Final residual = 1.1626458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868661e-09, Final residual = 3.5578577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7705.25 s ClockTime = 7857 s fluxAdjustedLocalCo Co mean: 0.1146209 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050065102 -> dtInletScale=1198.4396 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=1198.4396 -> dtScale=1.0000604 deltaT = 0.33301806 Time = 1978.16 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 = 0.071102754 0 0.65731249 water fraction, min, max = 0.045936194 0.0013250696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102529 0 0.65731041 water fraction, min, max = 0.045936419 0.001325073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102754 0 0.65731249 water fraction, min, max = 0.045936194 0.0013250696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102529 0 0.65731041 water fraction, min, max = 0.045936419 0.001325073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5103548e-07, Final residual = 7.5419052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.62081e-09, Final residual = 2.4701212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102754 0 0.65731249 water fraction, min, max = 0.045936194 0.0013250696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102529 0 0.65731041 water fraction, min, max = 0.045936419 0.0013250729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102754 0 0.65731249 water fraction, min, max = 0.045936194 0.0013250696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102529 0 0.65731041 water fraction, min, max = 0.045936419 0.0013250729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1497013e-08, Final residual = 1.1214669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004892e-09, Final residual = 3.471994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7705.71 s ClockTime = 7857 s fluxAdjustedLocalCo Co mean: 0.11461838 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050065102 -> dtInletScale=1198.4396 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1198.4396 -> dtScale=1.0000848 deltaT = 0.33301806 Time = 1978.5 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 = 0.071102303 0 0.65730834 water fraction, min, max = 0.045936645 0.0013250763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102078 0 0.65730626 water fraction, min, max = 0.04593687 0.0013250796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102303 0 0.65730834 water fraction, min, max = 0.045936644 0.0013250763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102078 0 0.65730626 water fraction, min, max = 0.04593687 0.0013250796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5091977e-07, Final residual = 7.5398138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.708574e-09, Final residual = 2.5000371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102304 0 0.65730834 water fraction, min, max = 0.045936645 0.0013250763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102078 0 0.65730626 water fraction, min, max = 0.04593687 0.0013250796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102304 0 0.65730834 water fraction, min, max = 0.045936645 0.0013250763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071102078 0 0.65730626 water fraction, min, max = 0.04593687 0.0013250796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463625e-08, Final residual = 1.1217781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863513e-09, Final residual = 3.4395047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7706.19 s ClockTime = 7858 s fluxAdjustedLocalCo Co mean: 0.11461586 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050065102 -> dtInletScale=1198.4396 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1198.4396 -> dtScale=1.0001093 deltaT = 0.33301806 Time = 1978.83 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 = 0.071101853 0 0.65730419 water fraction, min, max = 0.045937095 0.0013250829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101627 0 0.65730212 water fraction, min, max = 0.045937321 0.0013250862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101853 0 0.65730419 water fraction, min, max = 0.045937095 0.0013250829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101628 0 0.65730212 water fraction, min, max = 0.04593732 0.0013250862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5079823e-07, Final residual = 7.5354214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6079184e-09, Final residual = 2.5210768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101853 0 0.65730419 water fraction, min, max = 0.045937095 0.0013250829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101627 0 0.65730212 water fraction, min, max = 0.045937321 0.0013250862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101853 0 0.65730419 water fraction, min, max = 0.045937095 0.0013250829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101627 0 0.65730212 water fraction, min, max = 0.045937321 0.0013250862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520705e-08, Final residual = 1.121683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690291e-09, Final residual = 4.1247408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7706.67 s ClockTime = 7858 s fluxAdjustedLocalCo Co mean: 0.11461334 max: 0.59991977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050065102 -> dtInletScale=1198.4396 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=1198.4396 -> dtScale=1.0001337 deltaT = 0.33306015 Time = 1979.16 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 = 0.071101402 0 0.65730004 water fraction, min, max = 0.045937546 0.0013250895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101177 0 0.65729797 water fraction, min, max = 0.045937771 0.0013250928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101402 0 0.65730004 water fraction, min, max = 0.045937546 0.0013250895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101177 0 0.65729797 water fraction, min, max = 0.045937771 0.0013250928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5071355e-07, Final residual = 7.5395323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6129213e-09, Final residual = 2.5243172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101402 0 0.65730004 water fraction, min, max = 0.045937546 0.0013250895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101177 0 0.65729797 water fraction, min, max = 0.045937772 0.0013250928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101402 0 0.65730004 water fraction, min, max = 0.045937546 0.0013250895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071101177 0 0.65729797 water fraction, min, max = 0.045937772 0.0013250928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1494615e-08, Final residual = 1.1117532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843605e-09, Final residual = 3.751541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7707.14 s ClockTime = 7858 s fluxAdjustedLocalCo Co mean: 0.11462531 max: 0.59998093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005007143 -> dtInletScale=1198.2881 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=1198.2881 -> dtScale=1.0000318 deltaT = 0.33306015 Time = 1979.49 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 = 0.071100951 0 0.65729589 water fraction, min, max = 0.045937997 0.0013250961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100726 0 0.65729382 water fraction, min, max = 0.045938222 0.0013250994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100951 0 0.65729589 water fraction, min, max = 0.045937996 0.0013250961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100726 0 0.65729382 water fraction, min, max = 0.045938222 0.0013250994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052943e-07, Final residual = 7.5364062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511884e-09, Final residual = 2.5823284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100951 0 0.65729589 water fraction, min, max = 0.045937997 0.0013250961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100726 0 0.65729382 water fraction, min, max = 0.045938222 0.0013250994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100951 0 0.65729589 water fraction, min, max = 0.045937997 0.0013250961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100726 0 0.65729382 water fraction, min, max = 0.045938222 0.0013250994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551369e-08, Final residual = 1.1315368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243133e-09, Final residual = 3.7934737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7707.61 s ClockTime = 7859 s fluxAdjustedLocalCo Co mean: 0.11462279 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005007143 -> dtInletScale=1198.2881 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1198.2881 -> dtScale=1.0000562 deltaT = 0.33306015 Time = 1979.83 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 = 0.071100501 0 0.65729174 water fraction, min, max = 0.045938447 0.0013251026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100276 0 0.65728967 water fraction, min, max = 0.045938672 0.0013251059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100501 0 0.65729174 water fraction, min, max = 0.045938447 0.0013251026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100276 0 0.65728967 water fraction, min, max = 0.045938672 0.0013251059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039217e-07, Final residual = 7.5299807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985766e-09, Final residual = 2.5321299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100501 0 0.65729174 water fraction, min, max = 0.045938447 0.0013251026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100276 0 0.65728967 water fraction, min, max = 0.045938673 0.0013251059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100501 0 0.65729174 water fraction, min, max = 0.045938447 0.0013251026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071100276 0 0.65728967 water fraction, min, max = 0.045938673 0.0013251059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.154505e-08, Final residual = 1.1152142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216971e-09, Final residual = 3.7466497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7708.08 s ClockTime = 7859 s fluxAdjustedLocalCo Co mean: 0.11462027 max: 0.59995162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005007143 -> dtInletScale=1198.2881 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1198.2881 -> dtScale=1.0000806 deltaT = 0.33306015 Time = 1980.16 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 = 0.07110005 0 0.6572876 water fraction, min, max = 0.045938898 0.0013251092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099825 0 0.65728552 water fraction, min, max = 0.045939123 0.0013251125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110005 0 0.6572876 water fraction, min, max = 0.045938898 0.0013251092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099825 0 0.65728552 water fraction, min, max = 0.045939123 0.0013251125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5027357e-07, Final residual = 7.5330998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6467166e-09, Final residual = 2.449114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110005 0 0.6572876 water fraction, min, max = 0.045938898 0.0013251092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099825 0 0.65728552 water fraction, min, max = 0.045939123 0.0013251125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110005 0 0.6572876 water fraction, min, max = 0.045938898 0.0013251092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099825 0 0.65728552 water fraction, min, max = 0.045939123 0.0013251125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433929e-08, Final residual = 1.1224031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143845e-09, Final residual = 3.7196091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7708.54 s ClockTime = 7860 s fluxAdjustedLocalCo Co mean: 0.11461776 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005007143 -> dtInletScale=1198.2881 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=1198.2881 -> dtScale=1.0001051 deltaT = 0.33306015 Time = 1980.49 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 = 0.0710996 0 0.65728345 water fraction, min, max = 0.045939348 0.0013251158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099375 0 0.65728138 water fraction, min, max = 0.045939573 0.0013251191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710996 0 0.65728345 water fraction, min, max = 0.045939348 0.0013251158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099375 0 0.65728138 water fraction, min, max = 0.045939573 0.0013251191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5013549e-07, Final residual = 7.5331897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6609891e-09, Final residual = 2.4656467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710996 0 0.65728345 water fraction, min, max = 0.045939348 0.0013251158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099375 0 0.65728138 water fraction, min, max = 0.045939574 0.0013251191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710996 0 0.65728345 water fraction, min, max = 0.045939348 0.0013251158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071099375 0 0.65728138 water fraction, min, max = 0.045939574 0.0013251191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383615e-08, Final residual = 1.1841721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061295e-09, Final residual = 4.3569695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7709 s ClockTime = 7860 s fluxAdjustedLocalCo Co mean: 0.11461524 max: 0.59992231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005007143 -> dtInletScale=1198.2881 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=1198.2881 -> dtScale=1.0001295 deltaT = 0.33310227 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 = 0.07109915 0 0.6572793 water fraction, min, max = 0.045939799 0.0013251224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098924 0 0.65727723 water fraction, min, max = 0.045940024 0.0013251257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109915 0 0.6572793 water fraction, min, max = 0.045939798 0.0013251224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098925 0 0.65727723 water fraction, min, max = 0.045940023 0.0013251257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010589e-07, Final residual = 7.5304943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6531582e-09, Final residual = 2.4494964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109915 0 0.6572793 water fraction, min, max = 0.045939799 0.0013251224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098925 0 0.65727723 water fraction, min, max = 0.045940024 0.0013251256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109915 0 0.6572793 water fraction, min, max = 0.045939799 0.0013251224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098925 0 0.65727723 water fraction, min, max = 0.045940024 0.0013251256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424691e-08, Final residual = 1.1266682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841494e-09, Final residual = 3.8871758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7709.48 s ClockTime = 7861 s fluxAdjustedLocalCo Co mean: 0.11462722 max: 0.59998354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050077763 -> dtInletScale=1198.1366 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1198.1366 -> dtScale=1.0000274 deltaT = 0.33310227 Time = 1981.16 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 = 0.071098699 0 0.65727516 water fraction, min, max = 0.045940249 0.0013251289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098474 0 0.65727309 water fraction, min, max = 0.045940474 0.0013251322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098699 0 0.65727516 water fraction, min, max = 0.045940249 0.0013251289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098474 0 0.65727309 water fraction, min, max = 0.045940474 0.0013251322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992387e-07, Final residual = 7.5328523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979044e-09, Final residual = 2.4435719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098699 0 0.65727516 water fraction, min, max = 0.045940249 0.0013251289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098474 0 0.65727309 water fraction, min, max = 0.045940474 0.0013251322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098699 0 0.65727516 water fraction, min, max = 0.045940249 0.0013251289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098474 0 0.65727309 water fraction, min, max = 0.045940474 0.0013251322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412715e-08, Final residual = 1.1307085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927282e-09, Final residual = 3.4959952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7709.95 s ClockTime = 7861 s fluxAdjustedLocalCo Co mean: 0.11462471 max: 0.59996889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050077763 -> dtInletScale=1198.1366 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=1198.1366 -> dtScale=1.0000518 deltaT = 0.33310227 Time = 1981.49 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 = 0.071098249 0 0.65727101 water fraction, min, max = 0.045940699 0.0013251355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098024 0 0.65726894 water fraction, min, max = 0.045940924 0.0013251388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098249 0 0.65727101 water fraction, min, max = 0.045940699 0.0013251355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098024 0 0.65726894 water fraction, min, max = 0.045940924 0.0013251388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4979025e-07, Final residual = 7.5272608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790383e-09, Final residual = 2.5010101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098249 0 0.65727101 water fraction, min, max = 0.045940699 0.0013251355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098024 0 0.65726894 water fraction, min, max = 0.045940924 0.0013251387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098249 0 0.65727101 water fraction, min, max = 0.045940699 0.0013251355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071098024 0 0.65726894 water fraction, min, max = 0.045940924 0.0013251387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432655e-08, Final residual = 1.1743701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.593508e-09, Final residual = 4.7235925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7710.43 s ClockTime = 7862 s fluxAdjustedLocalCo Co mean: 0.11462219 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050077763 -> dtInletScale=1198.1366 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1198.1366 -> dtScale=1.0000763 deltaT = 0.33310227 Time = 1981.83 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 = 0.071097799 0 0.65726687 water fraction, min, max = 0.045941149 0.001325142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097574 0 0.6572648 water fraction, min, max = 0.045941374 0.0013251453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097799 0 0.65726687 water fraction, min, max = 0.045941149 0.001325142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097574 0 0.6572648 water fraction, min, max = 0.045941374 0.0013251453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.495285e-07, Final residual = 7.5274983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206988e-09, Final residual = 2.4109236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097799 0 0.65726687 water fraction, min, max = 0.045941149 0.001325142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097574 0 0.6572648 water fraction, min, max = 0.045941374 0.0013251453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097799 0 0.65726687 water fraction, min, max = 0.045941149 0.001325142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097574 0 0.6572648 water fraction, min, max = 0.045941374 0.0013251453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396023e-08, Final residual = 1.1507147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187356e-09, Final residual = 3.5938755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7710.89 s ClockTime = 7862 s fluxAdjustedLocalCo Co mean: 0.11461968 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050077763 -> dtInletScale=1198.1366 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1198.1366 -> dtScale=1.0001007 deltaT = 0.33310227 Time = 1982.16 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 = 0.071097349 0 0.65726273 water fraction, min, max = 0.045941599 0.0013251486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097124 0 0.65726065 water fraction, min, max = 0.045941824 0.0013251518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097349 0 0.65726273 water fraction, min, max = 0.045941599 0.0013251486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097124 0 0.65726065 water fraction, min, max = 0.045941824 0.0013251518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4949374e-07, Final residual = 7.5286112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6389232e-09, Final residual = 2.5155673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097349 0 0.65726273 water fraction, min, max = 0.045941599 0.0013251486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097124 0 0.65726065 water fraction, min, max = 0.045941824 0.0013251518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097349 0 0.65726273 water fraction, min, max = 0.045941599 0.0013251486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071097124 0 0.65726065 water fraction, min, max = 0.045941824 0.0013251518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453129e-08, Final residual = 1.1408564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610877e-09, Final residual = 4.0726565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7711.36 s ClockTime = 7863 s fluxAdjustedLocalCo Co mean: 0.11461716 max: 0.59992497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050077763 -> dtInletScale=1198.1366 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=1198.1366 -> dtScale=1.0001251 deltaT = 0.33310227 Time = 1982.49 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 = 0.071096899 0 0.65725858 water fraction, min, max = 0.045942049 0.0013251551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096674 0 0.65725651 water fraction, min, max = 0.045942274 0.0013251584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096899 0 0.65725858 water fraction, min, max = 0.045942049 0.0013251551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096674 0 0.65725651 water fraction, min, max = 0.045942274 0.0013251584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4928647e-07, Final residual = 7.5229411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6437159e-09, Final residual = 2.4815787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096899 0 0.65725858 water fraction, min, max = 0.045942049 0.0013251551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096674 0 0.65725651 water fraction, min, max = 0.045942274 0.0013251584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096899 0 0.65725858 water fraction, min, max = 0.045942049 0.0013251551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096674 0 0.65725651 water fraction, min, max = 0.045942274 0.0013251584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477246e-08, Final residual = 1.1013068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57835e-09, Final residual = 3.4453825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7711.86 s ClockTime = 7863 s fluxAdjustedLocalCo Co mean: 0.11461465 max: 0.59991033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050077763 -> dtInletScale=1198.1366 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1198.1366 -> dtScale=1.0001495 deltaT = 0.33314444 Time = 1982.83 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 = 0.071096449 0 0.65725444 water fraction, min, max = 0.045942499 0.0013251616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096224 0 0.65725237 water fraction, min, max = 0.045942724 0.0013251649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096449 0 0.65725444 water fraction, min, max = 0.045942499 0.0013251616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096224 0 0.65725237 water fraction, min, max = 0.045942724 0.0013251649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935364e-07, Final residual = 7.5236694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095231e-09, Final residual = 2.4927003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096449 0 0.65725444 water fraction, min, max = 0.045942499 0.0013251616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096224 0 0.65725237 water fraction, min, max = 0.045942724 0.0013251649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096449 0 0.65725444 water fraction, min, max = 0.045942499 0.0013251616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071096224 0 0.65725237 water fraction, min, max = 0.045942724 0.0013251649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393989e-08, Final residual = 1.1361927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6053331e-09, Final residual = 3.4138878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7712.32 s ClockTime = 7864 s fluxAdjustedLocalCo Co mean: 0.11462665 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050084103 -> dtInletScale=1197.9849 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1197.9849 -> dtScale=1.0000473 deltaT = 0.33314444 Time = 1983.16 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 = 0.071095999 0 0.6572503 water fraction, min, max = 0.045942949 0.0013251681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095774 0 0.65724823 water fraction, min, max = 0.045943174 0.0013251714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095999 0 0.6572503 water fraction, min, max = 0.045942949 0.0013251681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095774 0 0.65724823 water fraction, min, max = 0.045943174 0.0013251714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.491817e-07, Final residual = 7.5246724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882079e-09, Final residual = 2.4860602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095999 0 0.6572503 water fraction, min, max = 0.045942949 0.0013251681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095774 0 0.65724823 water fraction, min, max = 0.045943174 0.0013251714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095999 0 0.6572503 water fraction, min, max = 0.045942949 0.0013251681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095774 0 0.65724823 water fraction, min, max = 0.045943174 0.0013251714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1451201e-08, Final residual = 1.0943623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482252e-09, Final residual = 3.6278279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7712.8 s ClockTime = 7864 s fluxAdjustedLocalCo Co mean: 0.11462413 max: 0.59995701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050084103 -> dtInletScale=1197.9849 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=1197.9849 -> dtScale=1.0000717 deltaT = 0.33314444 Time = 1983.49 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 = 0.071095549 0 0.65724616 water fraction, min, max = 0.045943399 0.0013251746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095324 0 0.65724409 water fraction, min, max = 0.045943624 0.0013251779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095549 0 0.65724616 water fraction, min, max = 0.045943399 0.0013251746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095325 0 0.65724409 water fraction, min, max = 0.045943623 0.0013251779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4898017e-07, Final residual = 7.5213192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5970806e-09, Final residual = 2.4679951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095549 0 0.65724616 water fraction, min, max = 0.045943399 0.0013251746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095324 0 0.65724409 water fraction, min, max = 0.045943624 0.0013251779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095549 0 0.65724616 water fraction, min, max = 0.045943399 0.0013251746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071095324 0 0.65724409 water fraction, min, max = 0.045943624 0.0013251779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.14041e-08, Final residual = 1.0938378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55507e-09, Final residual = 3.4141918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7713.26 s ClockTime = 7865 s fluxAdjustedLocalCo Co mean: 0.11462162 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050084103 -> dtInletScale=1197.9849 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1197.9849 -> dtScale=1.0000961 deltaT = 0.33314444 Time = 1983.82 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 = 0.071095099 0 0.65724202 water fraction, min, max = 0.045943849 0.0013251811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094875 0 0.65723995 water fraction, min, max = 0.045944073 0.0013251844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710951 0 0.65724202 water fraction, min, max = 0.045943848 0.0013251811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094875 0 0.65723995 water fraction, min, max = 0.045944073 0.0013251844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4888715e-07, Final residual = 7.5217936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633849e-09, Final residual = 2.4504834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710951 0 0.65724202 water fraction, min, max = 0.045943849 0.0013251811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094875 0 0.65723995 water fraction, min, max = 0.045944074 0.0013251844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710951 0 0.65724202 water fraction, min, max = 0.045943849 0.0013251811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094875 0 0.65723995 water fraction, min, max = 0.045944074 0.0013251844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359826e-08, Final residual = 1.1109596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570216e-09, Final residual = 3.4568527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7713.73 s ClockTime = 7865 s fluxAdjustedLocalCo Co mean: 0.11461911 max: 0.59992775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050084103 -> dtInletScale=1197.9849 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1197.9849 -> dtScale=1.0001204 deltaT = 0.33314444 Time = 1984.16 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 = 0.07109465 0 0.65723788 water fraction, min, max = 0.045944298 0.0013251876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094425 0 0.65723581 water fraction, min, max = 0.045944523 0.0013251909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109465 0 0.65723788 water fraction, min, max = 0.045944298 0.0013251876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094425 0 0.65723581 water fraction, min, max = 0.045944523 0.0013251909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4876011e-07, Final residual = 7.5175462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6148613e-09, Final residual = 2.4109476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109465 0 0.65723788 water fraction, min, max = 0.045944298 0.0013251876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094425 0 0.65723581 water fraction, min, max = 0.045944523 0.0013251909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109465 0 0.65723788 water fraction, min, max = 0.045944298 0.0013251876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094425 0 0.65723581 water fraction, min, max = 0.045944523 0.0013251909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347182e-08, Final residual = 1.0839479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596989e-09, Final residual = 3.4789152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7714.19 s ClockTime = 7866 s fluxAdjustedLocalCo Co mean: 0.1146166 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050084103 -> dtInletScale=1197.9849 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1197.9849 -> dtScale=1.0001448 deltaT = 0.33318665 Time = 1984.49 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 = 0.0710942 0 0.65723374 water fraction, min, max = 0.045944748 0.0013251941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093975 0 0.65723167 water fraction, min, max = 0.045944973 0.0013251974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710942 0 0.65723374 water fraction, min, max = 0.045944748 0.0013251941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093976 0 0.65723167 water fraction, min, max = 0.045944972 0.0013251974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868992e-07, Final residual = 7.5175217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401867e-09, Final residual = 2.3818321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710942 0 0.65723374 water fraction, min, max = 0.045944748 0.0013251941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093976 0 0.65723167 water fraction, min, max = 0.045944973 0.0013251974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710942 0 0.65723374 water fraction, min, max = 0.045944748 0.0013251941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093976 0 0.65723167 water fraction, min, max = 0.045944973 0.0013251974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.130404e-08, Final residual = 1.1186954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587902e-09, Final residual = 3.5263796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7714.66 s ClockTime = 7866 s fluxAdjustedLocalCo Co mean: 0.11462861 max: 0.5999745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050090448 -> dtInletScale=1197.8332 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=1197.8332 -> dtScale=1.0000425 deltaT = 0.33318665 Time = 1984.82 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 = 0.071093751 0 0.6572296 water fraction, min, max = 0.045945198 0.0013252006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093526 0 0.65722753 water fraction, min, max = 0.045945422 0.0013252039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093751 0 0.6572296 water fraction, min, max = 0.045945197 0.0013252006 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093526 0 0.65722753 water fraction, min, max = 0.045945422 0.0013252039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4855236e-07, Final residual = 7.5145626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6107206e-09, Final residual = 2.4110713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093751 0 0.6572296 water fraction, min, max = 0.045945197 0.0013252006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093526 0 0.65722753 water fraction, min, max = 0.045945422 0.0013252039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093751 0 0.6572296 water fraction, min, max = 0.045945197 0.0013252006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093526 0 0.65722753 water fraction, min, max = 0.045945422 0.0013252039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363943e-08, Final residual = 1.0903401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879114e-09, Final residual = 3.51225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7715.13 s ClockTime = 7867 s fluxAdjustedLocalCo Co mean: 0.11462609 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050090448 -> dtInletScale=1197.8332 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1197.8332 -> dtScale=1.0000669 deltaT = 0.33318665 Time = 1985.16 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 = 0.071093301 0 0.65722546 water fraction, min, max = 0.045945647 0.0013252071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093077 0 0.65722339 water fraction, min, max = 0.045945872 0.0013252103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093301 0 0.65722546 water fraction, min, max = 0.045945647 0.0013252071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093077 0 0.65722339 water fraction, min, max = 0.045945871 0.0013252103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4841088e-07, Final residual = 7.5126423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6516831e-09, Final residual = 2.4540342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093301 0 0.65722546 water fraction, min, max = 0.045945647 0.0013252071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093077 0 0.65722339 water fraction, min, max = 0.045945872 0.0013252103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093301 0 0.65722546 water fraction, min, max = 0.045945647 0.0013252071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071093077 0 0.65722339 water fraction, min, max = 0.045945872 0.0013252103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1377086e-08, Final residual = 1.1089145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853567e-09, Final residual = 3.5416176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7715.61 s ClockTime = 7867 s fluxAdjustedLocalCo Co mean: 0.11462358 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050090448 -> dtInletScale=1197.8332 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1197.8332 -> dtScale=1.0000912 deltaT = 0.33318665 Time = 1985.49 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 = 0.071092852 0 0.65722133 water fraction, min, max = 0.045946096 0.0013252136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092627 0 0.65721926 water fraction, min, max = 0.045946321 0.0013252168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092852 0 0.65722133 water fraction, min, max = 0.045946096 0.0013252136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092627 0 0.65721926 water fraction, min, max = 0.045946321 0.0013252168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4824601e-07, Final residual = 7.5123101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6073243e-09, Final residual = 2.4198823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092852 0 0.65722133 water fraction, min, max = 0.045946096 0.0013252136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092627 0 0.65721926 water fraction, min, max = 0.045946321 0.0013252168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092852 0 0.65722133 water fraction, min, max = 0.045946096 0.0013252136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092627 0 0.65721926 water fraction, min, max = 0.045946321 0.0013252168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1275287e-08, Final residual = 1.1092186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871266e-09, Final residual = 3.5151548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7716.08 s ClockTime = 7868 s fluxAdjustedLocalCo Co mean: 0.11462107 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050090448 -> dtInletScale=1197.8332 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=1197.8332 -> dtScale=1.0001156 deltaT = 0.33318665 Time = 1985.82 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 = 0.071092402 0 0.65721719 water fraction, min, max = 0.045946546 0.00132522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092178 0 0.65721512 water fraction, min, max = 0.04594677 0.0013252233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092402 0 0.65721719 water fraction, min, max = 0.045946545 0.00132522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092178 0 0.65721512 water fraction, min, max = 0.04594677 0.0013252233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4804822e-07, Final residual = 7.5152841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6301718e-09, Final residual = 2.4756405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092403 0 0.65721719 water fraction, min, max = 0.045946546 0.00132522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092178 0 0.65721512 water fraction, min, max = 0.04594677 0.0013252233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092403 0 0.65721719 water fraction, min, max = 0.045946546 0.00132522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071092178 0 0.65721512 water fraction, min, max = 0.04594677 0.0013252233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347696e-08, Final residual = 1.088636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546118e-09, Final residual = 3.4324615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7716.54 s ClockTime = 7868 s fluxAdjustedLocalCo Co mean: 0.11461856 max: 0.59991603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050090448 -> dtInletScale=1197.8332 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1197.8332 -> dtScale=1.00014 deltaT = 0.3332289 Time = 1986.16 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 = 0.071091953 0 0.65721305 water fraction, min, max = 0.045946995 0.0013252265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091729 0 0.65721098 water fraction, min, max = 0.045947219 0.0013252297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091953 0 0.65721305 water fraction, min, max = 0.045946995 0.0013252265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091729 0 0.65721098 water fraction, min, max = 0.045947219 0.0013252297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808326e-07, Final residual = 7.5134041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011687e-09, Final residual = 2.4651351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091953 0 0.65721305 water fraction, min, max = 0.045946995 0.0013252265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091729 0 0.65721098 water fraction, min, max = 0.04594722 0.0013252297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091953 0 0.65721305 water fraction, min, max = 0.045946995 0.0013252265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091729 0 0.65721098 water fraction, min, max = 0.04594722 0.0013252297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336493e-08, Final residual = 1.1948359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115049e-09, Final residual = 4.5239339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7717.01 s ClockTime = 7869 s fluxAdjustedLocalCo Co mean: 0.11463059 max: 0.59997748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050096799 -> dtInletScale=1197.6813 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=1197.6813 -> dtScale=1.0000375 deltaT = 0.3332289 Time = 1986.49 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 = 0.071091504 0 0.65720892 water fraction, min, max = 0.045947444 0.0013252329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091279 0 0.65720685 water fraction, min, max = 0.045947669 0.0013252362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091504 0 0.65720892 water fraction, min, max = 0.045947444 0.0013252329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109128 0 0.65720685 water fraction, min, max = 0.045947668 0.0013252362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784123e-07, Final residual = 7.5116798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396481e-09, Final residual = 2.4899302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091504 0 0.65720892 water fraction, min, max = 0.045947444 0.0013252329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109128 0 0.65720685 water fraction, min, max = 0.045947669 0.0013252361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091504 0 0.65720892 water fraction, min, max = 0.045947444 0.0013252329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109128 0 0.65720685 water fraction, min, max = 0.045947669 0.0013252361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371315e-08, Final residual = 1.1514018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988829e-09, Final residual = 3.6120272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7717.48 s ClockTime = 7869 s fluxAdjustedLocalCo Co mean: 0.11462808 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050096799 -> dtInletScale=1197.6813 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=1197.6813 -> dtScale=1.0000619 deltaT = 0.3332289 Time = 1986.82 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 = 0.071091055 0 0.65720478 water fraction, min, max = 0.045947893 0.0013252394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109083 0 0.65720271 water fraction, min, max = 0.045948118 0.0013252426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091055 0 0.65720478 water fraction, min, max = 0.045947893 0.0013252394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090831 0 0.65720271 water fraction, min, max = 0.045948117 0.0013252426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771246e-07, Final residual = 7.5144126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6347487e-09, Final residual = 2.4717453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091055 0 0.65720478 water fraction, min, max = 0.045947893 0.0013252394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109083 0 0.65720271 water fraction, min, max = 0.045948118 0.0013252426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071091055 0 0.65720478 water fraction, min, max = 0.045947893 0.0013252394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07109083 0 0.65720271 water fraction, min, max = 0.045948118 0.0013252426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1350437e-08, Final residual = 1.1262162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112617e-09, Final residual = 4.6638801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7718.01 s ClockTime = 7870 s fluxAdjustedLocalCo Co mean: 0.11462557 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050096799 -> dtInletScale=1197.6813 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1197.6813 -> dtScale=1.0000862 deltaT = 0.3332289 Time = 1987.16 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 = 0.071090606 0 0.65720065 water fraction, min, max = 0.045948342 0.0013252458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090381 0 0.65719858 water fraction, min, max = 0.045948567 0.001325249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090606 0 0.65720065 water fraction, min, max = 0.045948342 0.0013252458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090382 0 0.65719858 water fraction, min, max = 0.045948566 0.001325249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753454e-07, Final residual = 7.5042685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6147509e-09, Final residual = 2.5338764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090606 0 0.65720065 water fraction, min, max = 0.045948342 0.0013252458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090381 0 0.65719858 water fraction, min, max = 0.045948567 0.001325249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090606 0 0.65720065 water fraction, min, max = 0.045948342 0.0013252458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090381 0 0.65719858 water fraction, min, max = 0.045948567 0.001325249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1358032e-08, Final residual = 1.1255178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112834e-09, Final residual = 3.4696697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7718.5 s ClockTime = 7870 s fluxAdjustedLocalCo Co mean: 0.11462306 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050096799 -> dtInletScale=1197.6813 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1197.6813 -> dtScale=1.0001106 deltaT = 0.3332289 Time = 1987.49 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 = 0.071090157 0 0.65719651 water fraction, min, max = 0.045948791 0.0013252522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089932 0 0.65719445 water fraction, min, max = 0.045949016 0.0013252554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090157 0 0.65719651 water fraction, min, max = 0.045948791 0.0013252522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089933 0 0.65719445 water fraction, min, max = 0.045949015 0.0013252554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743614e-07, Final residual = 7.5076367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5925619e-09, Final residual = 2.5188754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090157 0 0.65719651 water fraction, min, max = 0.045948791 0.0013252522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089932 0 0.65719445 water fraction, min, max = 0.045949016 0.0013252554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071090157 0 0.65719651 water fraction, min, max = 0.045948791 0.0013252522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089932 0 0.65719445 water fraction, min, max = 0.045949016 0.0013252554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1357284e-08, Final residual = 1.1179357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592376e-09, Final residual = 3.4144234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7719 s ClockTime = 7871 s fluxAdjustedLocalCo Co mean: 0.11462055 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050096799 -> dtInletScale=1197.6813 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=1197.6813 -> dtScale=1.0001349 deltaT = 0.33327118 Time = 1987.82 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 = 0.071089708 0 0.65719238 water fraction, min, max = 0.04594924 0.0013252587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089483 0 0.65719031 water fraction, min, max = 0.045949465 0.0013252619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089708 0 0.65719238 water fraction, min, max = 0.04594924 0.0013252587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089484 0 0.65719031 water fraction, min, max = 0.045949464 0.0013252619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4742117e-07, Final residual = 7.5069333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484541e-09, Final residual = 2.5249902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089708 0 0.65719238 water fraction, min, max = 0.04594924 0.0013252587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089484 0 0.65719031 water fraction, min, max = 0.045949465 0.0013252619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089708 0 0.65719238 water fraction, min, max = 0.04594924 0.0013252587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089484 0 0.65719031 water fraction, min, max = 0.045949465 0.0013252619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1403123e-08, Final residual = 1.1498965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089125e-09, Final residual = 3.4426131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7719.47 s ClockTime = 7871 s fluxAdjustedLocalCo Co mean: 0.11463259 max: 0.59998058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050103156 -> dtInletScale=1197.5294 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=1197.5294 -> dtScale=1.0000324 deltaT = 0.33327118 Time = 1988.16 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 = 0.071089259 0 0.65718825 water fraction, min, max = 0.045949689 0.0013252651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089035 0 0.65718618 water fraction, min, max = 0.045949913 0.0013252683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089259 0 0.65718825 water fraction, min, max = 0.045949689 0.0013252651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089035 0 0.65718618 water fraction, min, max = 0.045949913 0.0013252683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4727269e-07, Final residual = 7.5064716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865601e-09, Final residual = 2.4995714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089259 0 0.65718825 water fraction, min, max = 0.045949689 0.0013252651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089035 0 0.65718618 water fraction, min, max = 0.045949914 0.0013252683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089259 0 0.65718825 water fraction, min, max = 0.045949689 0.0013252651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071089035 0 0.65718618 water fraction, min, max = 0.045949914 0.0013252683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329894e-08, Final residual = 1.1559207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027444e-09, Final residual = 3.6178318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7719.93 s ClockTime = 7872 s fluxAdjustedLocalCo Co mean: 0.11463008 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050103156 -> dtInletScale=1197.5294 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=1197.5294 -> dtScale=1.0000567 deltaT = 0.33327118 Time = 1988.49 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 = 0.07108881 0 0.65718412 water fraction, min, max = 0.045950138 0.0013252715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088586 0 0.65718205 water fraction, min, max = 0.045950362 0.0013252747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108881 0 0.65718412 water fraction, min, max = 0.045950138 0.0013252715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088586 0 0.65718205 water fraction, min, max = 0.045950362 0.0013252747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4708585e-07, Final residual = 7.5043729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047414e-09, Final residual = 2.4617371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108881 0 0.65718412 water fraction, min, max = 0.045950138 0.0013252715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088586 0 0.65718205 water fraction, min, max = 0.045950362 0.0013252747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108881 0 0.65718412 water fraction, min, max = 0.045950138 0.0013252715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088586 0 0.65718205 water fraction, min, max = 0.045950362 0.0013252747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1305997e-08, Final residual = 1.1380633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823624e-09, Final residual = 3.8487882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7720.39 s ClockTime = 7872 s fluxAdjustedLocalCo Co mean: 0.11462757 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050103156 -> dtInletScale=1197.5294 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=1197.5294 -> dtScale=1.000081 deltaT = 0.33327118 Time = 1988.82 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 = 0.071088361 0 0.65717999 water fraction, min, max = 0.045950587 0.0013252779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088137 0 0.65717792 water fraction, min, max = 0.045950811 0.0013252811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088361 0 0.65717999 water fraction, min, max = 0.045950586 0.0013252779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088137 0 0.65717792 water fraction, min, max = 0.045950811 0.0013252811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4693887e-07, Final residual = 7.5012542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6334349e-09, Final residual = 2.444097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088361 0 0.65717999 water fraction, min, max = 0.045950587 0.0013252779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088137 0 0.65717792 water fraction, min, max = 0.045950811 0.0013252811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088361 0 0.65717999 water fraction, min, max = 0.045950587 0.0013252779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071088137 0 0.65717792 water fraction, min, max = 0.045950811 0.0013252811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302211e-08, Final residual = 1.1515189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957601e-09, Final residual = 3.5990243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7720.86 s ClockTime = 7873 s fluxAdjustedLocalCo Co mean: 0.11462507 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050103156 -> dtInletScale=1197.5294 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1197.5294 -> dtScale=1.0001054 deltaT = 0.33327118 Time = 1989.16 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 = 0.071087913 0 0.65717585 water fraction, min, max = 0.045951035 0.0013252843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087689 0 0.65717379 water fraction, min, max = 0.04595126 0.0013252875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087913 0 0.65717585 water fraction, min, max = 0.045951035 0.0013252843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087689 0 0.65717379 water fraction, min, max = 0.045951259 0.0013252875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682418e-07, Final residual = 7.5022972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5929983e-09, Final residual = 2.4675091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087913 0 0.65717586 water fraction, min, max = 0.045951035 0.0013252843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087689 0 0.65717379 water fraction, min, max = 0.04595126 0.0013252875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087913 0 0.65717586 water fraction, min, max = 0.045951035 0.0013252843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087689 0 0.65717379 water fraction, min, max = 0.04595126 0.0013252875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272432e-08, Final residual = 1.1317697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711971e-09, Final residual = 3.371377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7721.32 s ClockTime = 7873 s fluxAdjustedLocalCo Co mean: 0.11462256 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050103156 -> dtInletScale=1197.5294 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=1197.5294 -> dtScale=1.0001297 deltaT = 0.3333135 Time = 1989.49 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 = 0.071087464 0 0.65717172 water fraction, min, max = 0.045951484 0.0013252907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108724 0 0.65716966 water fraction, min, max = 0.045951708 0.0013252938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087464 0 0.65717172 water fraction, min, max = 0.045951484 0.0013252907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108724 0 0.65716966 water fraction, min, max = 0.045951708 0.0013252938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4678318e-07, Final residual = 7.4971362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303305e-09, Final residual = 2.38802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087464 0 0.65717172 water fraction, min, max = 0.045951484 0.0013252907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108724 0 0.65716966 water fraction, min, max = 0.045951708 0.0013252938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087464 0 0.65717172 water fraction, min, max = 0.045951484 0.0013252907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108724 0 0.65716966 water fraction, min, max = 0.045951708 0.0013252938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250304e-08, Final residual = 1.1547293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101272e-09, Final residual = 4.3957245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7721.78 s ClockTime = 7874 s fluxAdjustedLocalCo Co mean: 0.11463461 max: 0.59998379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050109518 -> dtInletScale=1197.3773 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=1197.3773 -> dtScale=1.000027 deltaT = 0.3333135 Time = 1989.82 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 = 0.071087016 0 0.65716759 water fraction, min, max = 0.045951933 0.001325297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086791 0 0.65716553 water fraction, min, max = 0.045952157 0.0013253002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087016 0 0.65716759 water fraction, min, max = 0.045951932 0.001325297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086792 0 0.65716553 water fraction, min, max = 0.045952156 0.0013253002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.466254e-07, Final residual = 7.4995842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368223e-09, Final residual = 2.524694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087016 0 0.6571676 water fraction, min, max = 0.045951933 0.001325297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086791 0 0.65716553 water fraction, min, max = 0.045952157 0.0013253002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071087016 0 0.6571676 water fraction, min, max = 0.045951933 0.001325297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086791 0 0.65716553 water fraction, min, max = 0.045952157 0.0013253002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.128627e-08, Final residual = 1.1821601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194295e-09, Final residual = 3.6332557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7722.25 s ClockTime = 7874 s fluxAdjustedLocalCo Co mean: 0.11463211 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050109518 -> dtInletScale=1197.3773 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1197.3773 -> dtScale=1.0000513 deltaT = 0.3333135 Time = 1990.16 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 = 0.071086567 0 0.65716347 water fraction, min, max = 0.045952381 0.0013253034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086343 0 0.6571614 water fraction, min, max = 0.045952605 0.0013253066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086567 0 0.65716347 water fraction, min, max = 0.045952381 0.0013253034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086343 0 0.6571614 water fraction, min, max = 0.045952605 0.0013253066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4647722e-07, Final residual = 7.4988659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6120863e-09, Final residual = 2.5059465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086567 0 0.65716347 water fraction, min, max = 0.045952381 0.0013253034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086343 0 0.6571614 water fraction, min, max = 0.045952605 0.0013253066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086567 0 0.65716347 water fraction, min, max = 0.045952381 0.0013253034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086343 0 0.6571614 water fraction, min, max = 0.045952605 0.0013253066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1320947e-08, Final residual = 1.1352991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797126e-09, Final residual = 3.5457144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7722.76 s ClockTime = 7875 s fluxAdjustedLocalCo Co mean: 0.1146296 max: 0.59995462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050109518 -> dtInletScale=1197.3773 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1197.3773 -> dtScale=1.0000756 deltaT = 0.3333135 Time = 1990.49 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 = 0.071086119 0 0.65715934 water fraction, min, max = 0.045952829 0.0013253098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085895 0 0.65715727 water fraction, min, max = 0.045953053 0.001325313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086119 0 0.65715934 water fraction, min, max = 0.045952829 0.0013253098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085895 0 0.65715727 water fraction, min, max = 0.045953053 0.001325313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635097e-07, Final residual = 7.4999756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6629402e-09, Final residual = 2.4246206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086119 0 0.65715934 water fraction, min, max = 0.045952829 0.0013253098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085895 0 0.65715727 water fraction, min, max = 0.045953054 0.001325313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071086119 0 0.65715934 water fraction, min, max = 0.045952829 0.0013253098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085895 0 0.65715727 water fraction, min, max = 0.045953054 0.001325313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212091e-08, Final residual = 1.121472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954688e-09, Final residual = 3.6883245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7723.23 s ClockTime = 7875 s fluxAdjustedLocalCo Co mean: 0.1146271 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050109518 -> dtInletScale=1197.3773 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=1197.3773 -> dtScale=1.0000999 deltaT = 0.3333135 Time = 1990.82 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 = 0.07108567 0 0.65715521 water fraction, min, max = 0.045953278 0.0013253161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085446 0 0.65715315 water fraction, min, max = 0.045953502 0.0013253193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108567 0 0.65715521 water fraction, min, max = 0.045953277 0.0013253161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085447 0 0.65715315 water fraction, min, max = 0.045953501 0.0013253193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4613241e-07, Final residual = 7.4926286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6566387e-09, Final residual = 2.466773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108567 0 0.65715521 water fraction, min, max = 0.045953278 0.0013253161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085446 0 0.65715315 water fraction, min, max = 0.045953502 0.0013253193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108567 0 0.65715521 water fraction, min, max = 0.045953278 0.0013253161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085446 0 0.65715315 water fraction, min, max = 0.045953502 0.0013253193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234905e-08, Final residual = 1.1230605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875459e-09, Final residual = 3.5014885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7723.68 s ClockTime = 7876 s fluxAdjustedLocalCo Co mean: 0.11462459 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050109518 -> dtInletScale=1197.3773 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=1197.3773 -> dtScale=1.0001243 deltaT = 0.3333135 Time = 1991.16 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 = 0.071085222 0 0.65715108 water fraction, min, max = 0.045953726 0.0013253225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084998 0 0.65714902 water fraction, min, max = 0.04595395 0.0013253257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085222 0 0.65715108 water fraction, min, max = 0.045953726 0.0013253225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084998 0 0.65714902 water fraction, min, max = 0.04595395 0.0013253257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603466e-07, Final residual = 7.4940353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6064706e-09, Final residual = 2.4393027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085222 0 0.65715108 water fraction, min, max = 0.045953726 0.0013253225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084998 0 0.65714902 water fraction, min, max = 0.04595395 0.0013253257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071085222 0 0.65715108 water fraction, min, max = 0.045953726 0.0013253225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084998 0 0.65714902 water fraction, min, max = 0.04595395 0.0013253257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274292e-08, Final residual = 1.0795377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560081e-09, Final residual = 3.6837505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7724.14 s ClockTime = 7876 s fluxAdjustedLocalCo Co mean: 0.11462209 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050109518 -> dtInletScale=1197.3773 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=1197.3773 -> dtScale=1.0001486 deltaT = 0.33335586 Time = 1991.49 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 = 0.071084774 0 0.65714696 water fraction, min, max = 0.045954174 0.0013253288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108455 0 0.65714489 water fraction, min, max = 0.045954398 0.001325332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084774 0 0.65714696 water fraction, min, max = 0.045954174 0.0013253288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108455 0 0.65714489 water fraction, min, max = 0.045954398 0.001325332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606817e-07, Final residual = 7.4939659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6343059e-09, Final residual = 2.4747136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084774 0 0.65714696 water fraction, min, max = 0.045954174 0.0013253288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108455 0 0.65714489 water fraction, min, max = 0.045954398 0.001325332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084774 0 0.65714696 water fraction, min, max = 0.045954174 0.0013253288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108455 0 0.65714489 water fraction, min, max = 0.045954398 0.001325332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264049e-08, Final residual = 1.1197261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.556396e-09, Final residual = 3.4229628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7724.6 s ClockTime = 7876 s fluxAdjustedLocalCo Co mean: 0.11463415 max: 0.59997255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050115887 -> dtInletScale=1197.2251 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=1197.2251 -> dtScale=1.0000457 deltaT = 0.33335586 Time = 1991.82 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 = 0.071084326 0 0.65714283 water fraction, min, max = 0.045954622 0.0013253352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084102 0 0.65714077 water fraction, min, max = 0.045954846 0.0013253383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084326 0 0.65714283 water fraction, min, max = 0.045954622 0.0013253352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084102 0 0.65714077 water fraction, min, max = 0.045954846 0.0013253383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584802e-07, Final residual = 7.4900568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239367e-09, Final residual = 2.4004408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084326 0 0.65714283 water fraction, min, max = 0.045954622 0.0013253352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084102 0 0.65714077 water fraction, min, max = 0.045954846 0.0013253383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084326 0 0.65714283 water fraction, min, max = 0.045954622 0.0013253352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071084102 0 0.65714077 water fraction, min, max = 0.045954846 0.0013253383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1222527e-08, Final residual = 1.0667478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555169e-09, Final residual = 3.5050672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7725.06 s ClockTime = 7877 s fluxAdjustedLocalCo Co mean: 0.11463165 max: 0.59995798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050115887 -> dtInletScale=1197.2251 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1197.2251 -> dtScale=1.00007 deltaT = 0.33335586 Time = 1992.16 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 = 0.071083878 0 0.65713871 water fraction, min, max = 0.04595507 0.0013253415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083654 0 0.65713664 water fraction, min, max = 0.045955294 0.0013253447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083878 0 0.65713871 water fraction, min, max = 0.04595507 0.0013253415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083654 0 0.65713664 water fraction, min, max = 0.045955294 0.0013253447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.457198e-07, Final residual = 7.4899027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.640216e-09, Final residual = 2.4451548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083878 0 0.65713871 water fraction, min, max = 0.04595507 0.0013253415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083654 0 0.65713664 water fraction, min, max = 0.045955294 0.0013253447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083878 0 0.65713871 water fraction, min, max = 0.04595507 0.0013253415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083654 0 0.65713664 water fraction, min, max = 0.045955294 0.0013253447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1230341e-08, Final residual = 1.1288036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937346e-09, Final residual = 3.9065599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7725.53 s ClockTime = 7877 s fluxAdjustedLocalCo Co mean: 0.11462915 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050115887 -> dtInletScale=1197.2251 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1197.2251 -> dtScale=1.0000943 deltaT = 0.33335586 Time = 1992.49 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 = 0.07108343 0 0.65713458 water fraction, min, max = 0.045955518 0.0013253478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083206 0 0.65713252 water fraction, min, max = 0.045955742 0.001325351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108343 0 0.65713458 water fraction, min, max = 0.045955518 0.0013253478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083206 0 0.65713252 water fraction, min, max = 0.045955742 0.001325351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4551804e-07, Final residual = 7.4903403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773695e-09, Final residual = 2.5477386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108343 0 0.65713458 water fraction, min, max = 0.045955518 0.0013253478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083206 0 0.65713252 water fraction, min, max = 0.045955742 0.001325351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108343 0 0.65713458 water fraction, min, max = 0.045955518 0.0013253478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071083206 0 0.65713252 water fraction, min, max = 0.045955742 0.001325351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292862e-08, Final residual = 1.1446099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848027e-09, Final residual = 3.5129578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7726 s ClockTime = 7878 s fluxAdjustedLocalCo Co mean: 0.11462665 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050115887 -> dtInletScale=1197.2251 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=1197.2251 -> dtScale=1.0001186 deltaT = 0.33335586 Time = 1992.82 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 = 0.071082982 0 0.65713046 water fraction, min, max = 0.045955966 0.0013253541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082758 0 0.6571284 water fraction, min, max = 0.04595619 0.0013253573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082982 0 0.65713046 water fraction, min, max = 0.045955966 0.0013253541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082758 0 0.6571284 water fraction, min, max = 0.04595619 0.0013253573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545379e-07, Final residual = 7.4876281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6828554e-09, Final residual = 2.4527498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082982 0 0.65713046 water fraction, min, max = 0.045955966 0.0013253541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082758 0 0.6571284 water fraction, min, max = 0.04595619 0.0013253573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082982 0 0.65713046 water fraction, min, max = 0.045955966 0.0013253541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082758 0 0.6571284 water fraction, min, max = 0.04595619 0.0013253573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244008e-08, Final residual = 1.0919487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6187276e-09, Final residual = 3.6347152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7726.45 s ClockTime = 7878 s fluxAdjustedLocalCo Co mean: 0.11462415 max: 0.59991428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050115887 -> dtInletScale=1197.2251 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=1197.2251 -> dtScale=1.0001429 deltaT = 0.33339826 Time = 1993.16 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 = 0.071082534 0 0.65712633 water fraction, min, max = 0.045956414 0.0013253604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108231 0 0.65712427 water fraction, min, max = 0.045956638 0.0013253636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082534 0 0.65712633 water fraction, min, max = 0.045956414 0.0013253604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108231 0 0.65712427 water fraction, min, max = 0.045956638 0.0013253636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4540497e-07, Final residual = 7.488618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091858e-09, Final residual = 2.4408786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082534 0 0.65712633 water fraction, min, max = 0.045956414 0.0013253604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108231 0 0.65712427 water fraction, min, max = 0.045956638 0.0013253636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082534 0 0.65712633 water fraction, min, max = 0.045956414 0.0013253604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108231 0 0.65712427 water fraction, min, max = 0.045956638 0.0013253636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.123403e-08, Final residual = 1.1135673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032509e-09, Final residual = 3.964142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7726.94 s ClockTime = 7879 s fluxAdjustedLocalCo Co mean: 0.11463622 max: 0.59997602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050122262 -> dtInletScale=1197.0729 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=1197.0729 -> dtScale=1.00004 deltaT = 0.33339826 Time = 1993.49 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 = 0.071082086 0 0.65712221 water fraction, min, max = 0.045956862 0.0013253668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081862 0 0.65712015 water fraction, min, max = 0.045957086 0.0013253699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082086 0 0.65712221 water fraction, min, max = 0.045956862 0.0013253668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081863 0 0.65712015 water fraction, min, max = 0.045957085 0.0013253699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4523277e-07, Final residual = 7.485944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266852e-09, Final residual = 2.4255141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082086 0 0.65712221 water fraction, min, max = 0.045956862 0.0013253668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081862 0 0.65712015 water fraction, min, max = 0.045957086 0.0013253699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082086 0 0.65712221 water fraction, min, max = 0.045956862 0.0013253668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081862 0 0.65712015 water fraction, min, max = 0.045957086 0.0013253699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199168e-08, Final residual = 1.0958755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723057e-09, Final residual = 3.4665368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7727.4 s ClockTime = 7879 s fluxAdjustedLocalCo Co mean: 0.11463372 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050122262 -> dtInletScale=1197.0729 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1197.0729 -> dtScale=1.0000642 deltaT = 0.33339826 Time = 1993.82 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 = 0.071081639 0 0.65711809 water fraction, min, max = 0.04595731 0.0013253731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081415 0 0.65711603 water fraction, min, max = 0.045957533 0.0013253762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081639 0 0.65711809 water fraction, min, max = 0.045957309 0.0013253731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081415 0 0.65711603 water fraction, min, max = 0.045957533 0.0013253762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511149e-07, Final residual = 7.4838882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083179e-09, Final residual = 2.4536748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081639 0 0.65711809 water fraction, min, max = 0.04595731 0.001325373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081415 0 0.65711603 water fraction, min, max = 0.045957534 0.0013253762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081639 0 0.65711809 water fraction, min, max = 0.04595731 0.001325373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081415 0 0.65711603 water fraction, min, max = 0.045957534 0.0013253762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216754e-08, Final residual = 1.0687565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717175e-09, Final residual = 3.5014291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7727.88 s ClockTime = 7880 s fluxAdjustedLocalCo Co mean: 0.11463122 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050122262 -> dtInletScale=1197.0729 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=1197.0729 -> dtScale=1.0000885 deltaT = 0.33339826 Time = 1994.16 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 = 0.071081191 0 0.65711397 water fraction, min, max = 0.045957757 0.0013253793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080967 0 0.65711191 water fraction, min, max = 0.045957981 0.0013253825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081191 0 0.65711397 water fraction, min, max = 0.045957757 0.0013253793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080967 0 0.65711191 water fraction, min, max = 0.045957981 0.0013253825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4497536e-07, Final residual = 7.4832395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036208e-09, Final residual = 2.4538159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081191 0 0.65711397 water fraction, min, max = 0.045957757 0.0013253793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080967 0 0.65711191 water fraction, min, max = 0.045957981 0.0013253825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081191 0 0.65711397 water fraction, min, max = 0.045957757 0.0013253793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080967 0 0.65711191 water fraction, min, max = 0.045957981 0.0013253825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161905e-08, Final residual = 1.1726409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925377e-09, Final residual = 3.3689348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7728.35 s ClockTime = 7880 s fluxAdjustedLocalCo Co mean: 0.11462872 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050122262 -> dtInletScale=1197.0729 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=1197.0729 -> dtScale=1.0001128 deltaT = 0.33339826 Time = 1994.49 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 = 0.071080743 0 0.65710985 water fraction, min, max = 0.045958205 0.0013253856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108052 0 0.65710779 water fraction, min, max = 0.045958429 0.0013253888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080743 0 0.65710985 water fraction, min, max = 0.045958205 0.0013253856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108052 0 0.65710779 water fraction, min, max = 0.045958428 0.0013253888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.447676e-07, Final residual = 7.4829246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124083e-09, Final residual = 2.4824779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080743 0 0.65710985 water fraction, min, max = 0.045958205 0.0013253856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108052 0 0.65710779 water fraction, min, max = 0.045958429 0.0013253888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080743 0 0.65710985 water fraction, min, max = 0.045958205 0.0013253856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108052 0 0.65710779 water fraction, min, max = 0.045958429 0.0013253888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216922e-08, Final residual = 1.1558787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.61816e-09, Final residual = 3.5995064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7728.81 s ClockTime = 7881 s fluxAdjustedLocalCo Co mean: 0.11462622 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050122262 -> dtInletScale=1197.0729 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=1197.0729 -> dtScale=1.000137 deltaT = 0.3334407 Time = 1994.82 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 = 0.071080296 0 0.65710573 water fraction, min, max = 0.045958652 0.0013253919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080072 0 0.65710367 water fraction, min, max = 0.045958876 0.001325395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080296 0 0.65710573 water fraction, min, max = 0.045958652 0.0013253919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080072 0 0.65710367 water fraction, min, max = 0.045958876 0.001325395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476796e-07, Final residual = 7.4841146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6130189e-09, Final residual = 2.463615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080296 0 0.65710573 water fraction, min, max = 0.045958652 0.0013253919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080072 0 0.65710367 water fraction, min, max = 0.045958876 0.001325395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080296 0 0.65710573 water fraction, min, max = 0.045958652 0.0013253919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071080072 0 0.65710367 water fraction, min, max = 0.045958876 0.001325395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274019e-08, Final residual = 1.104212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428096e-09, Final residual = 3.5537086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7729.29 s ClockTime = 7881 s fluxAdjustedLocalCo Co mean: 0.11463832 max: 0.5999796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050128642 -> dtInletScale=1196.9205 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=1196.9205 -> dtScale=1.000034 deltaT = 0.3334407 Time = 1995.16 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 = 0.071079848 0 0.65710161 water fraction, min, max = 0.0459591 0.0013253982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079625 0 0.65709955 water fraction, min, max = 0.045959323 0.0013254013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079848 0 0.65710161 water fraction, min, max = 0.0459591 0.0013253982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079625 0 0.65709955 water fraction, min, max = 0.045959323 0.0013254013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457785e-07, Final residual = 7.4798708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5873831e-09, Final residual = 2.5420178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079848 0 0.65710161 water fraction, min, max = 0.0459591 0.0013253982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079625 0 0.65709955 water fraction, min, max = 0.045959324 0.0013254013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079848 0 0.65710161 water fraction, min, max = 0.0459591 0.0013253982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079625 0 0.65709955 water fraction, min, max = 0.045959324 0.0013254013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284035e-08, Final residual = 1.1352469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745084e-09, Final residual = 3.8516599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7729.77 s ClockTime = 7882 s fluxAdjustedLocalCo Co mean: 0.11463582 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050128642 -> dtInletScale=1196.9205 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1196.9205 -> dtScale=1.0000582 deltaT = 0.3334407 Time = 1995.49 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 = 0.071079401 0 0.65709749 water fraction, min, max = 0.045959547 0.0013254044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079177 0 0.65709543 water fraction, min, max = 0.045959771 0.0013254076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079401 0 0.65709749 water fraction, min, max = 0.045959547 0.0013254044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079177 0 0.65709543 water fraction, min, max = 0.045959771 0.0013254076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4442487e-07, Final residual = 7.4810377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6268911e-09, Final residual = 2.4472405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079401 0 0.65709749 water fraction, min, max = 0.045959547 0.0013254044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079177 0 0.65709543 water fraction, min, max = 0.045959771 0.0013254076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079401 0 0.65709749 water fraction, min, max = 0.045959547 0.0013254044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071079177 0 0.65709543 water fraction, min, max = 0.045959771 0.0013254076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1169374e-08, Final residual = 1.1299885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868585e-09, Final residual = 3.4207624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7730.22 s ClockTime = 7882 s fluxAdjustedLocalCo Co mean: 0.11463332 max: 0.59995051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050128642 -> dtInletScale=1196.9205 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=1196.9205 -> dtScale=1.0000825 deltaT = 0.3334407 Time = 1995.82 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 = 0.071078954 0 0.65709337 water fraction, min, max = 0.045959995 0.0013254107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107873 0 0.65709131 water fraction, min, max = 0.045960218 0.0013254138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078954 0 0.65709337 water fraction, min, max = 0.045959994 0.0013254107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107873 0 0.65709131 water fraction, min, max = 0.045960218 0.0013254138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.443366e-07, Final residual = 7.4769798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5720023e-09, Final residual = 2.43918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078954 0 0.65709337 water fraction, min, max = 0.045959995 0.0013254107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107873 0 0.65709131 water fraction, min, max = 0.045960218 0.0013254138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078954 0 0.65709337 water fraction, min, max = 0.045959995 0.0013254107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107873 0 0.65709131 water fraction, min, max = 0.045960218 0.0013254138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.119539e-08, Final residual = 1.1250755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051321e-09, Final residual = 3.6613791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7730.68 s ClockTime = 7883 s fluxAdjustedLocalCo Co mean: 0.11463082 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050128642 -> dtInletScale=1196.9205 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1196.9205 -> dtScale=1.0001067 deltaT = 0.3334407 Time = 1996.16 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 = 0.071078506 0 0.65708925 water fraction, min, max = 0.045960442 0.0013254169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078283 0 0.65708719 water fraction, min, max = 0.045960665 0.0013254201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078506 0 0.65708925 water fraction, min, max = 0.045960442 0.0013254169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078283 0 0.65708719 water fraction, min, max = 0.045960665 0.0013254201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416898e-07, Final residual = 7.4757689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907358e-09, Final residual = 2.4576688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078506 0 0.65708925 water fraction, min, max = 0.045960442 0.0013254169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078283 0 0.65708719 water fraction, min, max = 0.045960666 0.0013254201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078506 0 0.65708925 water fraction, min, max = 0.045960442 0.0013254169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078283 0 0.65708719 water fraction, min, max = 0.045960666 0.0013254201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161275e-08, Final residual = 1.1404709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985463e-09, Final residual = 4.4140566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7731.16 s ClockTime = 7883 s fluxAdjustedLocalCo Co mean: 0.11462832 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050128642 -> dtInletScale=1196.9205 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1196.9205 -> dtScale=1.000131 deltaT = 0.33348318 Time = 1996.49 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 = 0.071078059 0 0.65708513 water fraction, min, max = 0.045960889 0.0013254232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077836 0 0.65708308 water fraction, min, max = 0.045961113 0.0013254263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078059 0 0.65708513 water fraction, min, max = 0.045960889 0.0013254232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077836 0 0.65708308 water fraction, min, max = 0.045961112 0.0013254263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409468e-07, Final residual = 7.474182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6036422e-09, Final residual = 2.4616187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078059 0 0.65708513 water fraction, min, max = 0.045960889 0.0013254232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077836 0 0.65708308 water fraction, min, max = 0.045961113 0.0013254263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078059 0 0.65708513 water fraction, min, max = 0.045960889 0.0013254232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077836 0 0.65708308 water fraction, min, max = 0.045961113 0.0013254263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161736e-08, Final residual = 1.1196825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906279e-09, Final residual = 3.4193232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7731.65 s ClockTime = 7884 s fluxAdjustedLocalCo Co mean: 0.11464043 max: 0.5999833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135027 -> dtInletScale=1196.7681 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=1196.7681 -> dtScale=1.0000278 deltaT = 0.33348318 Time = 1996.82 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 = 0.071077612 0 0.65708102 water fraction, min, max = 0.045961336 0.0013254294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077388 0 0.65707896 water fraction, min, max = 0.04596156 0.0013254325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077612 0 0.65708102 water fraction, min, max = 0.045961336 0.0013254294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077389 0 0.65707896 water fraction, min, max = 0.045961559 0.0013254325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401678e-07, Final residual = 7.4719123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739875e-09, Final residual = 2.4665286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077612 0 0.65708102 water fraction, min, max = 0.045961336 0.0013254294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077388 0 0.65707896 water fraction, min, max = 0.04596156 0.0013254325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077612 0 0.65708102 water fraction, min, max = 0.045961336 0.0013254294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077389 0 0.65707896 water fraction, min, max = 0.04596156 0.0013254325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.122174e-08, Final residual = 1.1545378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748988e-09, Final residual = 3.6740644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7732.13 s ClockTime = 7884 s fluxAdjustedLocalCo Co mean: 0.11463793 max: 0.59996876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135027 -> dtInletScale=1196.7681 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1196.7681 -> dtScale=1.0000521 deltaT = 0.33348318 Time = 1997.16 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 = 0.071077165 0 0.6570769 water fraction, min, max = 0.045961783 0.0013254356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076941 0 0.65707484 water fraction, min, max = 0.045962007 0.0013254388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077165 0 0.6570769 water fraction, min, max = 0.045961783 0.0013254356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076942 0 0.65707484 water fraction, min, max = 0.045962006 0.0013254388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384927e-07, Final residual = 7.4736924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6285476e-09, Final residual = 2.4139549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077165 0 0.6570769 water fraction, min, max = 0.045961783 0.0013254356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076941 0 0.65707484 water fraction, min, max = 0.045962007 0.0013254387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077165 0 0.6570769 water fraction, min, max = 0.045961783 0.0013254356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076941 0 0.65707484 water fraction, min, max = 0.045962007 0.0013254387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140272e-08, Final residual = 1.1366563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975327e-09, Final residual = 3.664697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7732.59 s ClockTime = 7885 s fluxAdjustedLocalCo Co mean: 0.11463543 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135027 -> dtInletScale=1196.7681 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1196.7681 -> dtScale=1.0000763 deltaT = 0.33348318 Time = 1997.49 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 = 0.071076718 0 0.65707279 water fraction, min, max = 0.04596223 0.0013254419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076494 0 0.65707073 water fraction, min, max = 0.045962454 0.001325445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076718 0 0.65707279 water fraction, min, max = 0.04596223 0.0013254419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076495 0 0.65707073 water fraction, min, max = 0.045962453 0.001325445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367479e-07, Final residual = 7.4724572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141461e-09, Final residual = 2.4658816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076718 0 0.65707279 water fraction, min, max = 0.04596223 0.0013254419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076495 0 0.65707073 water fraction, min, max = 0.045962454 0.001325445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076718 0 0.65707279 water fraction, min, max = 0.04596223 0.0013254419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076495 0 0.65707073 water fraction, min, max = 0.045962454 0.001325445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108247e-08, Final residual = 1.141288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132832e-09, Final residual = 4.3488849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7733.06 s ClockTime = 7885 s fluxAdjustedLocalCo Co mean: 0.11463294 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135027 -> dtInletScale=1196.7681 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1196.7681 -> dtScale=1.0001005 deltaT = 0.33348318 Time = 1997.82 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 = 0.071076271 0 0.65706867 water fraction, min, max = 0.045962677 0.0013254481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076048 0 0.65706661 water fraction, min, max = 0.045962901 0.0013254512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076271 0 0.65706867 water fraction, min, max = 0.045962677 0.0013254481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076048 0 0.65706661 water fraction, min, max = 0.0459629 0.0013254512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346937e-07, Final residual = 7.4693263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6249687e-09, Final residual = 2.4000755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076271 0 0.65706867 water fraction, min, max = 0.045962677 0.0013254481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076048 0 0.65706661 water fraction, min, max = 0.045962901 0.0013254512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076271 0 0.65706867 water fraction, min, max = 0.045962677 0.0013254481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071076048 0 0.65706661 water fraction, min, max = 0.045962901 0.0013254512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091284e-08, Final residual = 1.1269165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506118e-09, Final residual = 3.3899533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7733.52 s ClockTime = 7886 s fluxAdjustedLocalCo Co mean: 0.11463044 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135027 -> dtInletScale=1196.7681 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=1196.7681 -> dtScale=1.0001247 deltaT = 0.33348318 Time = 1998.16 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 = 0.071075824 0 0.65706456 water fraction, min, max = 0.045963124 0.0013254543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075601 0 0.6570625 water fraction, min, max = 0.045963347 0.0013254574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075824 0 0.65706456 water fraction, min, max = 0.045963124 0.0013254543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075601 0 0.6570625 water fraction, min, max = 0.045963347 0.0013254574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337131e-07, Final residual = 7.4675416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5790537e-09, Final residual = 2.4404389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075824 0 0.65706456 water fraction, min, max = 0.045963124 0.0013254543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075601 0 0.6570625 water fraction, min, max = 0.045963348 0.0013254574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075824 0 0.65706456 water fraction, min, max = 0.045963124 0.0013254543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075601 0 0.6570625 water fraction, min, max = 0.045963348 0.0013254574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123969e-08, Final residual = 1.1363555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696476e-09, Final residual = 3.8641647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7733.98 s ClockTime = 7886 s fluxAdjustedLocalCo Co mean: 0.11462795 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050135027 -> dtInletScale=1196.7681 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=1196.7681 -> dtScale=1.000149 deltaT = 0.3335257 Time = 1998.49 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 = 0.071075377 0 0.65706044 water fraction, min, max = 0.045963571 0.0013254605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075154 0 0.65705839 water fraction, min, max = 0.045963794 0.0013254636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075377 0 0.65706044 water fraction, min, max = 0.045963571 0.0013254605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075154 0 0.65705839 water fraction, min, max = 0.045963794 0.0013254636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4336317e-07, Final residual = 7.4679775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5556422e-09, Final residual = 2.4227381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075377 0 0.65706044 water fraction, min, max = 0.045963571 0.0013254605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075154 0 0.65705839 water fraction, min, max = 0.045963794 0.0013254636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075377 0 0.65706044 water fraction, min, max = 0.045963571 0.0013254605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071075154 0 0.65705839 water fraction, min, max = 0.045963794 0.0013254636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1123983e-08, Final residual = 1.0995075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565914e-09, Final residual = 3.473531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7734.46 s ClockTime = 7887 s fluxAdjustedLocalCo Co mean: 0.11464007 max: 0.5999726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005014142 -> dtInletScale=1196.6155 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=1196.6155 -> dtScale=1.0000457 deltaT = 0.3335257 Time = 1998.82 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 = 0.071074931 0 0.65705633 water fraction, min, max = 0.045964018 0.0013254667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074707 0 0.65705427 water fraction, min, max = 0.045964241 0.0013254698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074931 0 0.65705633 water fraction, min, max = 0.045964017 0.0013254667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074708 0 0.65705427 water fraction, min, max = 0.045964241 0.0013254698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4320503e-07, Final residual = 7.4645973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5872216e-09, Final residual = 2.3983429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074931 0 0.65705633 water fraction, min, max = 0.045964018 0.0013254667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074707 0 0.65705427 water fraction, min, max = 0.045964241 0.0013254698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074931 0 0.65705633 water fraction, min, max = 0.045964018 0.0013254667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074707 0 0.65705427 water fraction, min, max = 0.045964241 0.0013254698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1084304e-08, Final residual = 1.1504423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023251e-09, Final residual = 3.5555207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7734.92 s ClockTime = 7887 s fluxAdjustedLocalCo Co mean: 0.11463757 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005014142 -> dtInletScale=1196.6155 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=1196.6155 -> dtScale=1.0000699 deltaT = 0.3335257 Time = 1999.16 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 = 0.071074484 0 0.65705222 water fraction, min, max = 0.045964464 0.0013254729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074261 0 0.65705016 water fraction, min, max = 0.045964687 0.001325476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074484 0 0.65705222 water fraction, min, max = 0.045964464 0.0013254729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074261 0 0.65705016 water fraction, min, max = 0.045964687 0.001325476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4305651e-07, Final residual = 7.4687898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6032648e-09, Final residual = 2.4292586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074484 0 0.65705222 water fraction, min, max = 0.045964464 0.0013254729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074261 0 0.65705016 water fraction, min, max = 0.045964688 0.001325476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074484 0 0.65705222 water fraction, min, max = 0.045964464 0.0013254729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074261 0 0.65705016 water fraction, min, max = 0.045964688 0.001325476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.113093e-08, Final residual = 1.0841816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931648e-09, Final residual = 3.54374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7735.39 s ClockTime = 7888 s fluxAdjustedLocalCo Co mean: 0.11463508 max: 0.59994356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005014142 -> dtInletScale=1196.6155 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=1196.6155 -> dtScale=1.0000941 deltaT = 0.3335257 Time = 1999.49 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 = 0.071074037 0 0.65704811 water fraction, min, max = 0.045964911 0.001325479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073814 0 0.65704605 water fraction, min, max = 0.045965134 0.0013254821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074037 0 0.65704811 water fraction, min, max = 0.045964911 0.001325479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073814 0 0.65704605 water fraction, min, max = 0.045965134 0.0013254821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4296666e-07, Final residual = 7.4636412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5824533e-09, Final residual = 2.4615163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074037 0 0.65704811 water fraction, min, max = 0.045964911 0.001325479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073814 0 0.65704605 water fraction, min, max = 0.045965134 0.0013254821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071074037 0 0.65704811 water fraction, min, max = 0.045964911 0.001325479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073814 0 0.65704605 water fraction, min, max = 0.045965134 0.0013254821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167469e-08, Final residual = 1.1135037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692994e-09, Final residual = 3.4157313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7735.85 s ClockTime = 7888 s fluxAdjustedLocalCo Co mean: 0.11463259 max: 0.59992904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005014142 -> dtInletScale=1196.6155 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1196.6155 -> dtScale=1.0001183 deltaT = 0.3335257 Time = 1999.83 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 = 0.071073591 0 0.657044 water fraction, min, max = 0.045965357 0.0013254852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073368 0 0.65704194 water fraction, min, max = 0.04596558 0.0013254883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073591 0 0.657044 water fraction, min, max = 0.045965357 0.0013254852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073368 0 0.65704194 water fraction, min, max = 0.04596558 0.0013254883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4281749e-07, Final residual = 7.4635335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155358e-09, Final residual = 2.4979517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073591 0 0.657044 water fraction, min, max = 0.045965357 0.0013254852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073368 0 0.65704194 water fraction, min, max = 0.045965581 0.0013254883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073591 0 0.657044 water fraction, min, max = 0.045965357 0.0013254852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073368 0 0.65704194 water fraction, min, max = 0.045965581 0.0013254883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134757e-08, Final residual = 1.1072493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947091e-09, Final residual = 3.525883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7736.31 s ClockTime = 7889 s fluxAdjustedLocalCo Co mean: 0.11463009 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005014142 -> dtInletScale=1196.6155 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1196.6155 -> dtScale=1.0001425 deltaT = 0.33356826 Time = 2000.16 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 = 0.071073144 0 0.65703988 water fraction, min, max = 0.045965804 0.0013254914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072921 0 0.65703783 water fraction, min, max = 0.045966027 0.0013254945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073144 0 0.65703988 water fraction, min, max = 0.045965804 0.0013254914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072921 0 0.65703783 water fraction, min, max = 0.045966027 0.0013254945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4278876e-07, Final residual = 7.4647603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5604468e-09, Final residual = 2.4831876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073144 0 0.65703989 water fraction, min, max = 0.045965804 0.0013254914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072921 0 0.65703783 water fraction, min, max = 0.045966027 0.0013254945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071073144 0 0.65703989 water fraction, min, max = 0.045965804 0.0013254914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072921 0 0.65703783 water fraction, min, max = 0.045966027 0.0013254945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098746e-08, Final residual = 1.1435806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806189e-09, Final residual = 4.0300473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7736.77 s ClockTime = 7889 s fluxAdjustedLocalCo Co mean: 0.11464223 max: 0.59997656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050147818 -> dtInletScale=1196.4628 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1196.4628 -> dtScale=1.0000391 deltaT = 0.33356826 Time = 2000.49 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 = 0.071072698 0 0.65703577 water fraction, min, max = 0.04596625 0.0013254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072475 0 0.65703372 water fraction, min, max = 0.045966473 0.0013255006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072698 0 0.65703577 water fraction, min, max = 0.04596625 0.0013254975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072475 0 0.65703372 water fraction, min, max = 0.045966473 0.0013255006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4257582e-07, Final residual = 7.4641479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.631347e-09, Final residual = 2.477494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072698 0 0.65703577 water fraction, min, max = 0.04596625 0.0013254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072475 0 0.65703372 water fraction, min, max = 0.045966473 0.0013255006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072698 0 0.65703577 water fraction, min, max = 0.04596625 0.0013254975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072475 0 0.65703372 water fraction, min, max = 0.045966473 0.0013255006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1095709e-08, Final residual = 1.1285519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587668e-09, Final residual = 4.490978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7737.25 s ClockTime = 7889 s fluxAdjustedLocalCo Co mean: 0.11463973 max: 0.59996204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050147818 -> dtInletScale=1196.4628 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1196.4628 -> dtScale=1.0000633 deltaT = 0.33356826 Time = 2000.83 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 = 0.071072252 0 0.65703167 water fraction, min, max = 0.045966697 0.0013255037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072029 0 0.65702961 water fraction, min, max = 0.04596692 0.0013255068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072252 0 0.65703167 water fraction, min, max = 0.045966696 0.0013255037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072029 0 0.65702961 water fraction, min, max = 0.045966919 0.0013255068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4242447e-07, Final residual = 7.457795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6129585e-09, Final residual = 2.4142097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072252 0 0.65703167 water fraction, min, max = 0.045966697 0.0013255037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072029 0 0.65702961 water fraction, min, max = 0.04596692 0.0013255068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072252 0 0.65703167 water fraction, min, max = 0.045966697 0.0013255037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071072029 0 0.65702961 water fraction, min, max = 0.04596692 0.0013255068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136914e-08, Final residual = 1.1102077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944016e-09, Final residual = 3.5038992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7737.71 s ClockTime = 7890 s fluxAdjustedLocalCo Co mean: 0.11463724 max: 0.59994753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050147818 -> dtInletScale=1196.4628 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=1196.4628 -> dtScale=1.0000875 deltaT = 0.33356826 Time = 2001.16 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 = 0.071071805 0 0.65702756 water fraction, min, max = 0.045967143 0.0013255098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071582 0 0.6570255 water fraction, min, max = 0.045967366 0.0013255129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071805 0 0.65702756 water fraction, min, max = 0.045967143 0.0013255098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071583 0 0.6570255 water fraction, min, max = 0.045967366 0.0013255129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.423123e-07, Final residual = 7.4585332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033769e-09, Final residual = 2.4241473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071805 0 0.65702756 water fraction, min, max = 0.045967143 0.0013255098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071582 0 0.6570255 water fraction, min, max = 0.045967366 0.0013255129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071805 0 0.65702756 water fraction, min, max = 0.045967143 0.0013255098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071582 0 0.6570255 water fraction, min, max = 0.045967366 0.0013255129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1045674e-08, Final residual = 1.1096798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589097e-09, Final residual = 3.5464895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7738.17 s ClockTime = 7890 s fluxAdjustedLocalCo Co mean: 0.11463475 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050147818 -> dtInletScale=1196.4628 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=1196.4628 -> dtScale=1.0001116 deltaT = 0.33356826 Time = 2001.49 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 = 0.071071359 0 0.65702345 water fraction, min, max = 0.045967589 0.001325516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071136 0 0.65702139 water fraction, min, max = 0.045967812 0.0013255191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071359 0 0.65702345 water fraction, min, max = 0.045967589 0.001325516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071136 0 0.65702139 water fraction, min, max = 0.045967812 0.0013255191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4215271e-07, Final residual = 7.4551339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5637114e-09, Final residual = 2.4155713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071359 0 0.65702345 water fraction, min, max = 0.045967589 0.001325516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071136 0 0.65702139 water fraction, min, max = 0.045967812 0.001325519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071359 0 0.65702345 water fraction, min, max = 0.045967589 0.001325516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071071136 0 0.65702139 water fraction, min, max = 0.045967812 0.001325519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089741e-08, Final residual = 1.083803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354317e-09, Final residual = 3.4473684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7738.63 s ClockTime = 7891 s fluxAdjustedLocalCo Co mean: 0.11463226 max: 0.59991852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050147818 -> dtInletScale=1196.4628 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=1196.4628 -> dtScale=1.0001358 deltaT = 0.33361085 Time = 2001.83 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 = 0.071070913 0 0.65701934 water fraction, min, max = 0.045968035 0.0013255221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107069 0 0.65701729 water fraction, min, max = 0.045968258 0.0013255252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070913 0 0.65701934 water fraction, min, max = 0.045968035 0.0013255221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107069 0 0.65701729 water fraction, min, max = 0.045968258 0.0013255252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4217842e-07, Final residual = 7.4588379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6181297e-09, Final residual = 2.4704335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070913 0 0.65701934 water fraction, min, max = 0.045968035 0.0013255221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107069 0 0.65701729 water fraction, min, max = 0.045968258 0.0013255252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070913 0 0.65701934 water fraction, min, max = 0.045968035 0.0013255221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07107069 0 0.65701729 water fraction, min, max = 0.045968258 0.0013255252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109939e-08, Final residual = 1.1152768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966202e-09, Final residual = 3.6043964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7739.12 s ClockTime = 7891 s fluxAdjustedLocalCo Co mean: 0.1146444 max: 0.59998063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050154222 -> dtInletScale=1196.3101 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1196.3101 -> dtScale=1.0000323 deltaT = 0.33361085 Time = 2002.16 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 = 0.071070467 0 0.65701523 water fraction, min, max = 0.045968481 0.0013255282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070244 0 0.65701318 water fraction, min, max = 0.045968704 0.0013255313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070467 0 0.65701523 water fraction, min, max = 0.045968481 0.0013255282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070244 0 0.65701318 water fraction, min, max = 0.045968704 0.0013255313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196896e-07, Final residual = 7.4581984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6119323e-09, Final residual = 2.5507276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070467 0 0.65701523 water fraction, min, max = 0.045968481 0.0013255282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070244 0 0.65701318 water fraction, min, max = 0.045968704 0.0013255313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070467 0 0.65701523 water fraction, min, max = 0.045968481 0.0013255282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070244 0 0.65701318 water fraction, min, max = 0.045968704 0.0013255313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133934e-08, Final residual = 1.1260543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585177e-09, Final residual = 3.3491723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7739.6 s ClockTime = 7892 s fluxAdjustedLocalCo Co mean: 0.11464191 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050154222 -> dtInletScale=1196.3101 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=1196.3101 -> dtScale=1.0000565 deltaT = 0.33361085 Time = 2002.49 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 = 0.071070021 0 0.65701113 water fraction, min, max = 0.045968927 0.0013255344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069798 0 0.65700907 water fraction, min, max = 0.04596915 0.0013255374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070021 0 0.65701113 water fraction, min, max = 0.045968927 0.0013255344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069798 0 0.65700907 water fraction, min, max = 0.04596915 0.0013255374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4184726e-07, Final residual = 7.4531699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885134e-09, Final residual = 2.4342133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070021 0 0.65701113 water fraction, min, max = 0.045968927 0.0013255344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069798 0 0.65700907 water fraction, min, max = 0.04596915 0.0013255374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071070021 0 0.65701113 water fraction, min, max = 0.045968927 0.0013255344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069798 0 0.65700907 water fraction, min, max = 0.04596915 0.0013255374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115634e-08, Final residual = 1.0965872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813008e-09, Final residual = 3.4853392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7740.06 s ClockTime = 7892 s fluxAdjustedLocalCo Co mean: 0.11463942 max: 0.59995163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050154222 -> dtInletScale=1196.3101 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=1196.3101 -> dtScale=1.0000806 deltaT = 0.33361085 Time = 2002.83 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 = 0.071069575 0 0.65700702 water fraction, min, max = 0.045969373 0.0013255405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069352 0 0.65700497 water fraction, min, max = 0.045969596 0.0013255435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069575 0 0.65700702 water fraction, min, max = 0.045969373 0.0013255405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069352 0 0.65700497 water fraction, min, max = 0.045969596 0.0013255435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4166918e-07, Final residual = 7.4518736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5244368e-09, Final residual = 2.479809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069575 0 0.65700702 water fraction, min, max = 0.045969373 0.0013255405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069352 0 0.65700497 water fraction, min, max = 0.045969596 0.0013255435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069575 0 0.65700702 water fraction, min, max = 0.045969373 0.0013255405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069352 0 0.65700497 water fraction, min, max = 0.045969596 0.0013255435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1097006e-08, Final residual = 1.0925759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560494e-09, Final residual = 3.7295659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7740.52 s ClockTime = 7893 s fluxAdjustedLocalCo Co mean: 0.11463693 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050154222 -> dtInletScale=1196.3101 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1196.3101 -> dtScale=1.0001048 deltaT = 0.33361085 Time = 2003.16 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 = 0.071069129 0 0.65700292 water fraction, min, max = 0.045969819 0.0013255466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068906 0 0.65700086 water fraction, min, max = 0.045970042 0.0013255496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069129 0 0.65700292 water fraction, min, max = 0.045969819 0.0013255466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068907 0 0.65700086 water fraction, min, max = 0.045970041 0.0013255496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4153171e-07, Final residual = 7.4510928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5840011e-09, Final residual = 2.4295525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069129 0 0.65700292 water fraction, min, max = 0.045969819 0.0013255466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068906 0 0.65700086 water fraction, min, max = 0.045970042 0.0013255496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069129 0 0.65700292 water fraction, min, max = 0.045969819 0.0013255466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068906 0 0.65700086 water fraction, min, max = 0.045970042 0.0013255496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1078682e-08, Final residual = 1.1433582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940899e-09, Final residual = 5.0920524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7740.99 s ClockTime = 7893 s fluxAdjustedLocalCo Co mean: 0.11463444 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050154222 -> dtInletScale=1196.3101 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1196.3101 -> dtScale=1.000129 deltaT = 0.33365349 Time = 2003.5 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 = 0.071068683 0 0.65699881 water fraction, min, max = 0.045970265 0.0013255527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068461 0 0.65699676 water fraction, min, max = 0.045970488 0.0013255557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068683 0 0.65699881 water fraction, min, max = 0.045970264 0.0013255527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068461 0 0.65699676 water fraction, min, max = 0.045970487 0.0013255557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4147353e-07, Final residual = 7.4475315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5477909e-09, Final residual = 2.4396961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068683 0 0.65699881 water fraction, min, max = 0.045970265 0.0013255527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068461 0 0.65699676 water fraction, min, max = 0.045970488 0.0013255557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068683 0 0.65699881 water fraction, min, max = 0.045970265 0.0013255527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068461 0 0.65699676 water fraction, min, max = 0.045970488 0.0013255557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060279e-08, Final residual = 1.105311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5766556e-09, Final residual = 3.9158291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7741.47 s ClockTime = 7894 s fluxAdjustedLocalCo Co mean: 0.1146466 max: 0.59998481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160631 -> dtInletScale=1196.1572 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=1196.1572 -> dtScale=1.0000253 deltaT = 0.33365349 Time = 2003.83 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 = 0.071068238 0 0.65699471 water fraction, min, max = 0.045970711 0.0013255588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068015 0 0.65699266 water fraction, min, max = 0.045970933 0.0013255618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068238 0 0.65699471 water fraction, min, max = 0.04597071 0.0013255588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068015 0 0.65699266 water fraction, min, max = 0.045970933 0.0013255618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132655e-07, Final residual = 7.4470786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724058e-09, Final residual = 2.396485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068238 0 0.65699471 water fraction, min, max = 0.045970711 0.0013255588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068015 0 0.65699266 water fraction, min, max = 0.045970934 0.0013255618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068238 0 0.65699471 water fraction, min, max = 0.045970711 0.0013255588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071068015 0 0.65699266 water fraction, min, max = 0.045970933 0.0013255618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074737e-08, Final residual = 1.0723897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396382e-09, Final residual = 3.482766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7741.93 s ClockTime = 7894 s fluxAdjustedLocalCo Co mean: 0.11464412 max: 0.59997032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160631 -> dtInletScale=1196.1572 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=1196.1572 -> dtScale=1.0000495 deltaT = 0.33365349 Time = 2004.16 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 = 0.071067792 0 0.6569906 water fraction, min, max = 0.045971156 0.0013255648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067569 0 0.65698855 water fraction, min, max = 0.045971379 0.0013255679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067792 0 0.6569906 water fraction, min, max = 0.045971156 0.0013255648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067569 0 0.65698855 water fraction, min, max = 0.045971379 0.0013255679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4124056e-07, Final residual = 7.4493395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5100765e-09, Final residual = 2.4264567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067792 0 0.6569906 water fraction, min, max = 0.045971156 0.0013255648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067569 0 0.65698855 water fraction, min, max = 0.045971379 0.0013255679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067792 0 0.6569906 water fraction, min, max = 0.045971156 0.0013255648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067569 0 0.65698855 water fraction, min, max = 0.045971379 0.0013255679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054945e-08, Final residual = 1.0943567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583269e-09, Final residual = 3.5907702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7742.42 s ClockTime = 7895 s fluxAdjustedLocalCo Co mean: 0.11464163 max: 0.59995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160631 -> dtInletScale=1196.1572 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1196.1572 -> dtScale=1.0000736 deltaT = 0.33365349 Time = 2004.5 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 = 0.071067346 0 0.6569865 water fraction, min, max = 0.045971602 0.0013255709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067124 0 0.65698445 water fraction, min, max = 0.045971824 0.001325574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067346 0 0.6569865 water fraction, min, max = 0.045971602 0.0013255709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067124 0 0.65698445 water fraction, min, max = 0.045971824 0.001325574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4110168e-07, Final residual = 7.4479116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807444e-09, Final residual = 2.461571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067346 0 0.6569865 water fraction, min, max = 0.045971602 0.0013255709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067124 0 0.65698445 water fraction, min, max = 0.045971825 0.001325574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067346 0 0.6569865 water fraction, min, max = 0.045971602 0.0013255709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071067124 0 0.65698445 water fraction, min, max = 0.045971825 0.001325574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089501e-08, Final residual = 1.144882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684748e-09, Final residual = 3.961539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7742.89 s ClockTime = 7895 s fluxAdjustedLocalCo Co mean: 0.11463914 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160631 -> dtInletScale=1196.1572 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=1196.1572 -> dtScale=1.0000978 deltaT = 0.33365349 Time = 2004.83 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 = 0.071066901 0 0.6569824 water fraction, min, max = 0.045972047 0.001325577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066678 0 0.65698035 water fraction, min, max = 0.04597227 0.00132558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066901 0 0.6569824 water fraction, min, max = 0.045972047 0.001325577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066678 0 0.65698035 water fraction, min, max = 0.04597227 0.00132558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090902e-07, Final residual = 7.4450794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512429e-09, Final residual = 2.4641927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066901 0 0.6569824 water fraction, min, max = 0.045972047 0.001325577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066678 0 0.65698035 water fraction, min, max = 0.04597227 0.00132558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066901 0 0.6569824 water fraction, min, max = 0.045972047 0.001325577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066678 0 0.65698035 water fraction, min, max = 0.04597227 0.00132558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.107838e-08, Final residual = 1.0763158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394236e-09, Final residual = 3.4182726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7743.34 s ClockTime = 7896 s fluxAdjustedLocalCo Co mean: 0.11463665 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160631 -> dtInletScale=1196.1572 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1196.1572 -> dtScale=1.0001219 deltaT = 0.33365349 Time = 2005.16 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 = 0.071066455 0 0.6569783 water fraction, min, max = 0.045972493 0.0013255831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066233 0 0.65697625 water fraction, min, max = 0.045972715 0.0013255861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066455 0 0.6569783 water fraction, min, max = 0.045972493 0.0013255831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066233 0 0.65697625 water fraction, min, max = 0.045972715 0.0013255861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080307e-07, Final residual = 7.4404447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5254597e-09, Final residual = 2.4760319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066455 0 0.6569783 water fraction, min, max = 0.045972493 0.0013255831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066233 0 0.65697625 water fraction, min, max = 0.045972716 0.0013255861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066455 0 0.6569783 water fraction, min, max = 0.045972493 0.0013255831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071066233 0 0.65697625 water fraction, min, max = 0.045972716 0.0013255861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048488e-08, Final residual = 1.1825161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763243e-09, Final residual = 4.5055303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7743.82 s ClockTime = 7896 s fluxAdjustedLocalCo Co mean: 0.11463417 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050160631 -> dtInletScale=1196.1572 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1196.1572 -> dtScale=1.000146 deltaT = 0.33369616 Time = 2005.5 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 = 0.07106601 0 0.6569742 water fraction, min, max = 0.045972938 0.0013255891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065787 0 0.65697215 water fraction, min, max = 0.045973161 0.0013255921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106601 0 0.6569742 water fraction, min, max = 0.045972938 0.0013255891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065788 0 0.65697215 water fraction, min, max = 0.04597316 0.0013255921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4070344e-07, Final residual = 7.4444517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6436513e-09, Final residual = 2.4395158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106601 0 0.6569742 water fraction, min, max = 0.045972938 0.0013255891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065787 0 0.65697215 water fraction, min, max = 0.045973161 0.0013255921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106601 0 0.6569742 water fraction, min, max = 0.045972938 0.0013255891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065787 0 0.65697215 water fraction, min, max = 0.045973161 0.0013255921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106351e-08, Final residual = 1.0729988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351911e-09, Final residual = 3.4310476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7744.28 s ClockTime = 7897 s fluxAdjustedLocalCo Co mean: 0.11464634 max: 0.59997465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050167047 -> dtInletScale=1196.0042 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=1196.0042 -> dtScale=1.0000423 deltaT = 0.33369616 Time = 2005.83 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 = 0.071065565 0 0.6569701 water fraction, min, max = 0.045973384 0.0013255952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065342 0 0.65696805 water fraction, min, max = 0.045973606 0.0013255982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065565 0 0.6569701 water fraction, min, max = 0.045973383 0.0013255952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065342 0 0.65696805 water fraction, min, max = 0.045973606 0.0013255982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062686e-07, Final residual = 7.4439628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907274e-09, Final residual = 2.4386718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065565 0 0.6569701 water fraction, min, max = 0.045973384 0.0013255952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065342 0 0.65696805 water fraction, min, max = 0.045973606 0.0013255982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065565 0 0.6569701 water fraction, min, max = 0.045973384 0.0013255952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065342 0 0.65696805 water fraction, min, max = 0.045973606 0.0013255982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1060906e-08, Final residual = 1.1308136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919972e-09, Final residual = 3.4271591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7744.75 s ClockTime = 7897 s fluxAdjustedLocalCo Co mean: 0.11464386 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050167047 -> dtInletScale=1196.0042 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=1196.0042 -> dtScale=1.0000664 deltaT = 0.33369616 Time = 2006.16 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 = 0.071065119 0 0.656966 water fraction, min, max = 0.045973829 0.0013256012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064897 0 0.65696395 water fraction, min, max = 0.045974051 0.0013256042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065119 0 0.656966 water fraction, min, max = 0.045973829 0.0013256012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064897 0 0.65696395 water fraction, min, max = 0.045974051 0.0013256042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4046884e-07, Final residual = 7.4422764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410826e-09, Final residual = 2.4613791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065119 0 0.656966 water fraction, min, max = 0.045973829 0.0013256012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064897 0 0.65696395 water fraction, min, max = 0.045974052 0.0013256042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071065119 0 0.656966 water fraction, min, max = 0.045973829 0.0013256012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064897 0 0.65696395 water fraction, min, max = 0.045974052 0.0013256042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965114e-08, Final residual = 1.171895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247083e-09, Final residual = 3.6817564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7745.22 s ClockTime = 7898 s fluxAdjustedLocalCo Co mean: 0.11464137 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050167047 -> dtInletScale=1196.0042 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1196.0042 -> dtScale=1.0000905 deltaT = 0.33369616 Time = 2006.5 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 = 0.071064674 0 0.6569619 water fraction, min, max = 0.045974274 0.0013256072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064452 0 0.65695985 water fraction, min, max = 0.045974496 0.0013256103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064674 0 0.6569619 water fraction, min, max = 0.045974274 0.0013256072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064452 0 0.65695985 water fraction, min, max = 0.045974496 0.0013256103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.403039e-07, Final residual = 7.4410345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5536559e-09, Final residual = 2.4427545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064674 0 0.6569619 water fraction, min, max = 0.045974274 0.0013256072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064452 0 0.65695985 water fraction, min, max = 0.045974497 0.0013256103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064674 0 0.6569619 water fraction, min, max = 0.045974274 0.0013256072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064452 0 0.65695985 water fraction, min, max = 0.045974497 0.0013256103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023812e-08, Final residual = 1.0924617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586852e-09, Final residual = 3.4564379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7745.67 s ClockTime = 7898 s fluxAdjustedLocalCo Co mean: 0.11463888 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050167047 -> dtInletScale=1196.0042 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=1196.0042 -> dtScale=1.0001146 deltaT = 0.33369616 Time = 2006.83 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 = 0.071064229 0 0.6569578 water fraction, min, max = 0.045974719 0.0013256133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064007 0 0.65695575 water fraction, min, max = 0.045974942 0.0013256163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064229 0 0.6569578 water fraction, min, max = 0.045974719 0.0013256133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064007 0 0.65695575 water fraction, min, max = 0.045974941 0.0013256163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009983e-07, Final residual = 7.4365974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5290393e-09, Final residual = 2.4369454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064229 0 0.6569578 water fraction, min, max = 0.045974719 0.0013256133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064007 0 0.65695575 water fraction, min, max = 0.045974942 0.0013256163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064229 0 0.6569578 water fraction, min, max = 0.045974719 0.0013256133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071064007 0 0.65695575 water fraction, min, max = 0.045974942 0.0013256163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036148e-08, Final residual = 1.0591214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485734e-09, Final residual = 3.4211044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7746.15 s ClockTime = 7899 s fluxAdjustedLocalCo Co mean: 0.1146364 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050167047 -> dtInletScale=1196.0042 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1196.0042 -> dtScale=1.0001387 deltaT = 0.33373888 Time = 2007.17 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 = 0.071063784 0 0.6569537 water fraction, min, max = 0.045975164 0.0013256193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063561 0 0.65695165 water fraction, min, max = 0.045975387 0.0013256223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063784 0 0.6569537 water fraction, min, max = 0.045975164 0.0013256193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063562 0 0.65695165 water fraction, min, max = 0.045975386 0.0013256223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4017317e-07, Final residual = 7.4373885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5894042e-09, Final residual = 2.4452399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063784 0 0.6569537 water fraction, min, max = 0.045975164 0.0013256193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063562 0 0.65695165 water fraction, min, max = 0.045975387 0.0013256223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063784 0 0.6569537 water fraction, min, max = 0.045975164 0.0013256193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063562 0 0.65695165 water fraction, min, max = 0.045975387 0.0013256223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975877e-08, Final residual = 1.0969212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473864e-09, Final residual = 3.7587645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7746.62 s ClockTime = 7899 s fluxAdjustedLocalCo Co mean: 0.11464859 max: 0.59997909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050173469 -> dtInletScale=1195.8511 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=1195.8511 -> dtScale=1.0000349 deltaT = 0.33373888 Time = 2007.5 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 = 0.071063339 0 0.6569496 water fraction, min, max = 0.045975609 0.0013256253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063116 0 0.65694756 water fraction, min, max = 0.045975832 0.0013256283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063339 0 0.6569496 water fraction, min, max = 0.045975609 0.0013256253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063117 0 0.65694756 water fraction, min, max = 0.045975831 0.0013256283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996055e-07, Final residual = 7.4364008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5807376e-09, Final residual = 2.4309976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063339 0 0.6569496 water fraction, min, max = 0.045975609 0.0013256253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063117 0 0.65694756 water fraction, min, max = 0.045975832 0.0013256283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063339 0 0.6569496 water fraction, min, max = 0.045975609 0.0013256253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071063117 0 0.65694756 water fraction, min, max = 0.045975832 0.0013256283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1034762e-08, Final residual = 1.1053921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628839e-09, Final residual = 3.6965623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7747.09 s ClockTime = 7900 s fluxAdjustedLocalCo Co mean: 0.1146461 max: 0.59996462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050173469 -> dtInletScale=1195.8511 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1195.8511 -> dtScale=1.000059 deltaT = 0.33373888 Time = 2007.83 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 = 0.071062894 0 0.65694551 water fraction, min, max = 0.045976054 0.0013256313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062672 0 0.65694346 water fraction, min, max = 0.045976276 0.0013256343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062894 0 0.65694551 water fraction, min, max = 0.045976054 0.0013256313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062672 0 0.65694346 water fraction, min, max = 0.045976276 0.0013256343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3980774e-07, Final residual = 7.4361798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5571138e-09, Final residual = 2.4256685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062894 0 0.65694551 water fraction, min, max = 0.045976054 0.0013256313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062672 0 0.65694346 water fraction, min, max = 0.045976277 0.0013256343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062894 0 0.65694551 water fraction, min, max = 0.045976054 0.0013256313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062672 0 0.65694346 water fraction, min, max = 0.045976277 0.0013256343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963686e-08, Final residual = 1.1721374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883769e-09, Final residual = 3.5910846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7747.54 s ClockTime = 7900 s fluxAdjustedLocalCo Co mean: 0.11464362 max: 0.59995016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050173469 -> dtInletScale=1195.8511 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=1195.8511 -> dtScale=1.0000831 deltaT = 0.33373888 Time = 2008.17 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 = 0.071062449 0 0.65694141 water fraction, min, max = 0.045976499 0.0013256373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062227 0 0.65693936 water fraction, min, max = 0.045976721 0.0013256403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062449 0 0.65694141 water fraction, min, max = 0.045976499 0.0013256373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062227 0 0.65693936 water fraction, min, max = 0.045976721 0.0013256403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.396844e-07, Final residual = 7.4331412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711374e-09, Final residual = 2.4276668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062449 0 0.65694141 water fraction, min, max = 0.045976499 0.0013256373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062227 0 0.65693936 water fraction, min, max = 0.045976722 0.0013256403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062449 0 0.65694141 water fraction, min, max = 0.045976499 0.0013256373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062227 0 0.65693936 water fraction, min, max = 0.045976722 0.0013256403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963544e-08, Final residual = 1.0692054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587415e-09, Final residual = 3.44707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7748.02 s ClockTime = 7901 s fluxAdjustedLocalCo Co mean: 0.11464114 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050173469 -> dtInletScale=1195.8511 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=1195.8511 -> dtScale=1.0001072 deltaT = 0.33373888 Time = 2008.5 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 = 0.071062004 0 0.65693732 water fraction, min, max = 0.045976944 0.0013256433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061782 0 0.65693527 water fraction, min, max = 0.045977166 0.0013256463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062004 0 0.65693732 water fraction, min, max = 0.045976944 0.0013256433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061782 0 0.65693527 water fraction, min, max = 0.045977166 0.0013256463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960977e-07, Final residual = 7.4340143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915061e-09, Final residual = 2.4224035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062004 0 0.65693732 water fraction, min, max = 0.045976944 0.0013256433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061782 0 0.65693527 water fraction, min, max = 0.045977166 0.0013256463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071062004 0 0.65693732 water fraction, min, max = 0.045976944 0.0013256433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061782 0 0.65693527 water fraction, min, max = 0.045977166 0.0013256463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978731e-08, Final residual = 1.1220118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896137e-09, Final residual = 4.0193741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7748.49 s ClockTime = 7901 s fluxAdjustedLocalCo Co mean: 0.11463865 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050173469 -> dtInletScale=1195.8511 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1195.8511 -> dtScale=1.0001313 deltaT = 0.33378163 Time = 2008.83 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 = 0.07106156 0 0.65693322 water fraction, min, max = 0.045977389 0.0013256493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061337 0 0.65693117 water fraction, min, max = 0.045977611 0.0013256523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106156 0 0.65693322 water fraction, min, max = 0.045977388 0.0013256493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061338 0 0.65693117 water fraction, min, max = 0.045977611 0.0013256523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.394846e-07, Final residual = 7.4308365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574829e-09, Final residual = 2.4163758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106156 0 0.65693322 water fraction, min, max = 0.045977389 0.0013256493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061337 0 0.65693117 water fraction, min, max = 0.045977611 0.0013256523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106156 0 0.65693322 water fraction, min, max = 0.045977389 0.0013256493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061337 0 0.65693117 water fraction, min, max = 0.045977611 0.0013256523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0986366e-08, Final residual = 1.0947603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5678035e-09, Final residual = 3.438098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7748.94 s ClockTime = 7902 s fluxAdjustedLocalCo Co mean: 0.11465086 max: 0.59998365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179896 -> dtInletScale=1195.698 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=1195.698 -> dtScale=1.0000273 deltaT = 0.33378163 Time = 2009.17 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 = 0.071061115 0 0.65692913 water fraction, min, max = 0.045977833 0.0013256553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060893 0 0.65692708 water fraction, min, max = 0.045978055 0.0013256583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061115 0 0.65692913 water fraction, min, max = 0.045977833 0.0013256553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060893 0 0.65692708 water fraction, min, max = 0.045978055 0.0013256583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3932715e-07, Final residual = 7.4313391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603801e-09, Final residual = 2.4742318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061115 0 0.65692913 water fraction, min, max = 0.045977833 0.0013256553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060893 0 0.65692708 water fraction, min, max = 0.045978056 0.0013256583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071061115 0 0.65692913 water fraction, min, max = 0.045977833 0.0013256553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060893 0 0.65692708 water fraction, min, max = 0.045978056 0.0013256583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112701e-08, Final residual = 1.0834454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458999e-09, Final residual = 3.3744471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7749.41 s ClockTime = 7902 s fluxAdjustedLocalCo Co mean: 0.11464837 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179896 -> dtInletScale=1195.698 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1195.698 -> dtScale=1.0000513 deltaT = 0.33378163 Time = 2009.5 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 = 0.07106067 0 0.65692503 water fraction, min, max = 0.045978278 0.0013256613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060448 0 0.65692299 water fraction, min, max = 0.0459785 0.0013256643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106067 0 0.65692503 water fraction, min, max = 0.045978278 0.0013256613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060448 0 0.65692299 water fraction, min, max = 0.0459785 0.0013256643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3922944e-07, Final residual = 7.4317503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5601734e-09, Final residual = 2.4385515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106067 0 0.65692503 water fraction, min, max = 0.045978278 0.0013256613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060448 0 0.65692299 water fraction, min, max = 0.0459785 0.0013256643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07106067 0 0.65692503 water fraction, min, max = 0.045978278 0.0013256613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060448 0 0.65692299 water fraction, min, max = 0.0459785 0.0013256643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010704e-08, Final residual = 1.1080542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742128e-09, Final residual = 3.445334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7749.87 s ClockTime = 7903 s fluxAdjustedLocalCo Co mean: 0.11464589 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179896 -> dtInletScale=1195.698 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=1195.698 -> dtScale=1.0000754 deltaT = 0.33378163 Time = 2009.84 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 = 0.071060226 0 0.65692094 water fraction, min, max = 0.045978722 0.0013256672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060004 0 0.65691889 water fraction, min, max = 0.045978945 0.0013256702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060226 0 0.65692094 water fraction, min, max = 0.045978722 0.0013256672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060004 0 0.65691889 water fraction, min, max = 0.045978944 0.0013256702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905269e-07, Final residual = 7.4264034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5188716e-09, Final residual = 2.3860892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060226 0 0.65692094 water fraction, min, max = 0.045978722 0.0013256672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060004 0 0.65691889 water fraction, min, max = 0.045978945 0.0013256702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060226 0 0.65692094 water fraction, min, max = 0.045978722 0.0013256672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071060004 0 0.65691889 water fraction, min, max = 0.045978945 0.0013256702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970999e-08, Final residual = 1.0853689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783581e-09, Final residual = 3.5792505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7750.34 s ClockTime = 7903 s fluxAdjustedLocalCo Co mean: 0.11464341 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179896 -> dtInletScale=1195.698 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1195.698 -> dtScale=1.0000995 deltaT = 0.33378163 Time = 2010.17 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 = 0.071059781 0 0.65691685 water fraction, min, max = 0.045979167 0.0013256732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059559 0 0.6569148 water fraction, min, max = 0.045979389 0.0013256762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059781 0 0.65691685 water fraction, min, max = 0.045979167 0.0013256732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059559 0 0.6569148 water fraction, min, max = 0.045979389 0.0013256762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899047e-07, Final residual = 7.4250948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5602021e-09, Final residual = 2.368532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059781 0 0.65691685 water fraction, min, max = 0.045979167 0.0013256732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059559 0 0.6569148 water fraction, min, max = 0.045979389 0.0013256762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059781 0 0.65691685 water fraction, min, max = 0.045979167 0.0013256732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059559 0 0.6569148 water fraction, min, max = 0.045979389 0.0013256762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931569e-08, Final residual = 1.0934321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.577061e-09, Final residual = 3.4863808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7750.8 s ClockTime = 7903 s fluxAdjustedLocalCo Co mean: 0.11464093 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179896 -> dtInletScale=1195.698 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=1195.698 -> dtScale=1.0001236 deltaT = 0.33378163 Time = 2010.5 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 = 0.071059337 0 0.65691275 water fraction, min, max = 0.045979611 0.0013256792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059115 0 0.65691071 water fraction, min, max = 0.045979833 0.0013256821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059337 0 0.65691275 water fraction, min, max = 0.045979611 0.0013256792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059115 0 0.65691071 water fraction, min, max = 0.045979833 0.0013256821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3877854e-07, Final residual = 7.4229037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5644705e-09, Final residual = 2.4009707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059337 0 0.65691276 water fraction, min, max = 0.045979611 0.0013256792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059115 0 0.65691071 water fraction, min, max = 0.045979834 0.0013256821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059337 0 0.65691276 water fraction, min, max = 0.045979611 0.0013256792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071059115 0 0.65691071 water fraction, min, max = 0.045979834 0.0013256821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879942e-08, Final residual = 1.1004267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515778e-09, Final residual = 3.5182852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7751.27 s ClockTime = 7904 s fluxAdjustedLocalCo Co mean: 0.11463845 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050179896 -> dtInletScale=1195.698 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=1195.698 -> dtScale=1.0001477 deltaT = 0.33382443 Time = 2010.84 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 = 0.071058893 0 0.65690866 water fraction, min, max = 0.045980056 0.0013256851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105867 0 0.65690662 water fraction, min, max = 0.045980278 0.0013256881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058893 0 0.65690866 water fraction, min, max = 0.045980055 0.0013256851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058671 0 0.65690662 water fraction, min, max = 0.045980277 0.0013256881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875194e-07, Final residual = 7.4259006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5442805e-09, Final residual = 2.4975206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058893 0 0.65690866 water fraction, min, max = 0.045980056 0.0013256851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105867 0 0.65690662 water fraction, min, max = 0.045980278 0.0013256881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058893 0 0.65690866 water fraction, min, max = 0.045980056 0.0013256851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105867 0 0.65690662 water fraction, min, max = 0.045980278 0.0013256881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008424e-08, Final residual = 1.1517244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944095e-09, Final residual = 3.7559517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7751.74 s ClockTime = 7904 s fluxAdjustedLocalCo Co mean: 0.11465067 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050186331 -> dtInletScale=1195.5447 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=1195.5447 -> dtScale=1.0000435 deltaT = 0.33382443 Time = 2011.17 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 = 0.071058448 0 0.65690457 water fraction, min, max = 0.0459805 0.001325691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058226 0 0.65690253 water fraction, min, max = 0.045980722 0.001325694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058448 0 0.65690457 water fraction, min, max = 0.0459805 0.001325691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058226 0 0.65690253 water fraction, min, max = 0.045980722 0.001325694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.385738e-07, Final residual = 7.4228941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.571393e-09, Final residual = 2.4764904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058448 0 0.65690457 water fraction, min, max = 0.0459805 0.001325691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058226 0 0.65690253 water fraction, min, max = 0.045980722 0.001325694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058448 0 0.65690457 water fraction, min, max = 0.0459805 0.001325691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058226 0 0.65690253 water fraction, min, max = 0.045980722 0.001325694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984409e-08, Final residual = 1.1452617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.588509e-09, Final residual = 3.4818815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7752.22 s ClockTime = 7905 s fluxAdjustedLocalCo Co mean: 0.11464819 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050186331 -> dtInletScale=1195.5447 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=1195.5447 -> dtScale=1.0000676 deltaT = 0.33382443 Time = 2011.5 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 = 0.071058004 0 0.65690048 water fraction, min, max = 0.045980944 0.001325697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057782 0 0.65689844 water fraction, min, max = 0.045981166 0.0013256999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058004 0 0.65690048 water fraction, min, max = 0.045980944 0.001325697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057782 0 0.65689844 water fraction, min, max = 0.045981166 0.0013256999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3845444e-07, Final residual = 7.4223462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5390856e-09, Final residual = 2.448452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058004 0 0.65690048 water fraction, min, max = 0.045980944 0.001325697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057782 0 0.65689844 water fraction, min, max = 0.045981166 0.0013256999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071058004 0 0.65690048 water fraction, min, max = 0.045980944 0.001325697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057782 0 0.65689844 water fraction, min, max = 0.045981166 0.0013256999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980875e-08, Final residual = 1.1104981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518747e-09, Final residual = 3.6426953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7752.68 s ClockTime = 7905 s fluxAdjustedLocalCo Co mean: 0.11464571 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050186331 -> dtInletScale=1195.5447 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1195.5447 -> dtScale=1.0000916 deltaT = 0.33382443 Time = 2011.84 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 = 0.07105756 0 0.65689639 water fraction, min, max = 0.045981388 0.0013257029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057338 0 0.65689435 water fraction, min, max = 0.04598161 0.0013257059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105756 0 0.65689639 water fraction, min, max = 0.045981388 0.0013257029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057338 0 0.65689435 water fraction, min, max = 0.04598161 0.0013257059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3828031e-07, Final residual = 7.4196811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596279e-09, Final residual = 2.4327139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105756 0 0.65689639 water fraction, min, max = 0.045981388 0.0013257029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057338 0 0.65689435 water fraction, min, max = 0.04598161 0.0013257059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105756 0 0.65689639 water fraction, min, max = 0.045981388 0.0013257029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057338 0 0.65689435 water fraction, min, max = 0.04598161 0.0013257059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926626e-08, Final residual = 1.0901655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.535191e-09, Final residual = 3.4379261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7753.14 s ClockTime = 7906 s fluxAdjustedLocalCo Co mean: 0.11464323 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050186331 -> dtInletScale=1195.5447 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=1195.5447 -> dtScale=1.0001157 deltaT = 0.33382443 Time = 2012.17 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 = 0.071057116 0 0.6568923 water fraction, min, max = 0.045981832 0.0013257088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056894 0 0.65689026 water fraction, min, max = 0.045982054 0.0013257118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057116 0 0.6568923 water fraction, min, max = 0.045981832 0.0013257088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056894 0 0.65689026 water fraction, min, max = 0.045982054 0.0013257118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3818105e-07, Final residual = 7.4203979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.560386e-09, Final residual = 2.4472202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057116 0 0.6568923 water fraction, min, max = 0.045981832 0.0013257088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056894 0 0.65689026 water fraction, min, max = 0.045982054 0.0013257118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057116 0 0.6568923 water fraction, min, max = 0.045981832 0.0013257088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056894 0 0.65689026 water fraction, min, max = 0.045982054 0.0013257118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966223e-08, Final residual = 1.1303387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996484e-09, Final residual = 3.7801559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7753.6 s ClockTime = 7906 s fluxAdjustedLocalCo Co mean: 0.11464075 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050186331 -> dtInletScale=1195.5447 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1195.5447 -> dtScale=1.0001398 deltaT = 0.33386727 Time = 2012.51 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 = 0.071056672 0 0.65688822 water fraction, min, max = 0.045982276 0.0013257147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105645 0 0.65688617 water fraction, min, max = 0.045982498 0.0013257177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056672 0 0.65688822 water fraction, min, max = 0.045982276 0.0013257147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105645 0 0.65688617 water fraction, min, max = 0.045982498 0.0013257177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3809907e-07, Final residual = 7.4173705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4661724e-09, Final residual = 2.3776723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056672 0 0.65688822 water fraction, min, max = 0.045982276 0.0013257147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105645 0 0.65688617 water fraction, min, max = 0.045982498 0.0013257177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056672 0 0.65688822 water fraction, min, max = 0.045982276 0.0013257147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105645 0 0.65688617 water fraction, min, max = 0.045982498 0.0013257177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962346e-08, Final residual = 1.0905078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725569e-09, Final residual = 3.461885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7754.06 s ClockTime = 7907 s fluxAdjustedLocalCo Co mean: 0.11465298 max: 0.5999787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050192771 -> dtInletScale=1195.3913 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=1195.3913 -> dtScale=1.0000355 deltaT = 0.33386727 Time = 2012.84 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 = 0.071056228 0 0.65688413 water fraction, min, max = 0.04598272 0.0013257207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056006 0 0.65688208 water fraction, min, max = 0.045982942 0.0013257236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056228 0 0.65688413 water fraction, min, max = 0.04598272 0.0013257207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056006 0 0.65688208 water fraction, min, max = 0.045982942 0.0013257236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3808531e-07, Final residual = 7.421721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666906e-09, Final residual = 2.4518998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056228 0 0.65688413 water fraction, min, max = 0.04598272 0.0013257206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056006 0 0.65688208 water fraction, min, max = 0.045982942 0.0013257236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056228 0 0.65688413 water fraction, min, max = 0.04598272 0.0013257206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071056006 0 0.65688208 water fraction, min, max = 0.045982942 0.0013257236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0963102e-08, Final residual = 1.0981997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648222e-09, Final residual = 3.3995955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7754.51 s ClockTime = 7907 s fluxAdjustedLocalCo Co mean: 0.1146505 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050192771 -> dtInletScale=1195.3913 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=1195.3913 -> dtScale=1.0000595 deltaT = 0.33386727 Time = 2013.17 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 = 0.071055784 0 0.65688004 water fraction, min, max = 0.045983164 0.0013257266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055562 0 0.656878 water fraction, min, max = 0.045983386 0.0013257295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055784 0 0.65688004 water fraction, min, max = 0.045983164 0.0013257266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055562 0 0.656878 water fraction, min, max = 0.045983386 0.0013257295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789167e-07, Final residual = 7.416996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5338692e-09, Final residual = 2.4095437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055784 0 0.65688004 water fraction, min, max = 0.045983164 0.0013257265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055562 0 0.656878 water fraction, min, max = 0.045983386 0.0013257295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055784 0 0.65688004 water fraction, min, max = 0.045983164 0.0013257265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055562 0 0.656878 water fraction, min, max = 0.045983386 0.0013257295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902833e-08, Final residual = 1.0979213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902843e-09, Final residual = 3.5847382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7754.97 s ClockTime = 7908 s fluxAdjustedLocalCo Co mean: 0.11464803 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050192771 -> dtInletScale=1195.3913 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1195.3913 -> dtScale=1.0000836 deltaT = 0.33386727 Time = 2013.51 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 = 0.07105534 0 0.65687595 water fraction, min, max = 0.045983608 0.0013257324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055118 0 0.65687391 water fraction, min, max = 0.04598383 0.0013257354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105534 0 0.65687595 water fraction, min, max = 0.045983608 0.0013257324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055119 0 0.65687391 water fraction, min, max = 0.04598383 0.0013257354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3774383e-07, Final residual = 7.4143143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5442555e-09, Final residual = 2.3643249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105534 0 0.65687595 water fraction, min, max = 0.045983608 0.0013257324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055118 0 0.65687391 water fraction, min, max = 0.04598383 0.0013257354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105534 0 0.65687595 water fraction, min, max = 0.045983608 0.0013257324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071055118 0 0.65687391 water fraction, min, max = 0.04598383 0.0013257354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889396e-08, Final residual = 1.0888065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573467e-09, Final residual = 3.4605386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7755.45 s ClockTime = 7908 s fluxAdjustedLocalCo Co mean: 0.11464555 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050192771 -> dtInletScale=1195.3913 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=1195.3913 -> dtScale=1.0001076 deltaT = 0.33386727 Time = 2013.84 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 = 0.071054896 0 0.65687187 water fraction, min, max = 0.045984052 0.0013257383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054675 0 0.65686983 water fraction, min, max = 0.045984273 0.0013257413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054896 0 0.65687187 water fraction, min, max = 0.045984051 0.0013257383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054675 0 0.65686983 water fraction, min, max = 0.045984273 0.0013257413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758579e-07, Final residual = 7.4127914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5659287e-09, Final residual = 2.4056139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054896 0 0.65687187 water fraction, min, max = 0.045984052 0.0013257383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054675 0 0.65686983 water fraction, min, max = 0.045984274 0.0013257413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054896 0 0.65687187 water fraction, min, max = 0.045984052 0.0013257383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054675 0 0.65686983 water fraction, min, max = 0.045984274 0.0013257413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0870776e-08, Final residual = 1.0771936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287936e-09, Final residual = 3.4792126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7755.9 s ClockTime = 7909 s fluxAdjustedLocalCo Co mean: 0.11464307 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050192771 -> dtInletScale=1195.3913 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=1195.3913 -> dtScale=1.0001317 deltaT = 0.33391014 Time = 2014.18 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 = 0.071054453 0 0.65686778 water fraction, min, max = 0.045984496 0.0013257442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054231 0 0.65686574 water fraction, min, max = 0.045984717 0.0013257472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054453 0 0.65686778 water fraction, min, max = 0.045984495 0.0013257442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054231 0 0.65686574 water fraction, min, max = 0.045984717 0.0013257472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760949e-07, Final residual = 7.4138067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5567334e-09, Final residual = 2.4835668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054453 0 0.65686778 water fraction, min, max = 0.045984495 0.0013257442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054231 0 0.65686574 water fraction, min, max = 0.045984717 0.0013257471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054453 0 0.65686778 water fraction, min, max = 0.045984495 0.0013257442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054231 0 0.65686574 water fraction, min, max = 0.045984717 0.0013257471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950361e-08, Final residual = 1.1246868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755672e-09, Final residual = 3.3769044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7756.37 s ClockTime = 7909 s fluxAdjustedLocalCo Co mean: 0.11465532 max: 0.59998363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199216 -> dtInletScale=1195.2378 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=1195.2378 -> dtScale=1.0000273 deltaT = 0.33391014 Time = 2014.51 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 = 0.071054009 0 0.6568637 water fraction, min, max = 0.045984939 0.0013257501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053787 0 0.65686166 water fraction, min, max = 0.045985161 0.001325753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054009 0 0.6568637 water fraction, min, max = 0.045984939 0.0013257501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053788 0 0.65686166 water fraction, min, max = 0.045985161 0.001325753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3741866e-07, Final residual = 7.4105694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5105992e-09, Final residual = 2.4312082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054009 0 0.6568637 water fraction, min, max = 0.045984939 0.0013257501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053787 0 0.65686166 water fraction, min, max = 0.045985161 0.001325753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071054009 0 0.6568637 water fraction, min, max = 0.045984939 0.0013257501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053787 0 0.65686166 water fraction, min, max = 0.045985161 0.001325753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853662e-08, Final residual = 1.1347424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938689e-09, Final residual = 4.1131982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7756.83 s ClockTime = 7910 s fluxAdjustedLocalCo Co mean: 0.11465284 max: 0.59996922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199216 -> dtInletScale=1195.2378 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=1195.2378 -> dtScale=1.0000513 deltaT = 0.33391014 Time = 2014.84 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 = 0.071053565 0 0.65685961 water fraction, min, max = 0.045985383 0.001325756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053344 0 0.65685757 water fraction, min, max = 0.045985604 0.0013257589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053566 0 0.65685961 water fraction, min, max = 0.045985382 0.001325756 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053344 0 0.65685757 water fraction, min, max = 0.045985604 0.0013257589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3718453e-07, Final residual = 7.4096276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5384828e-09, Final residual = 2.4229887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053566 0 0.65685961 water fraction, min, max = 0.045985383 0.0013257559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053344 0 0.65685757 water fraction, min, max = 0.045985605 0.0013257589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053566 0 0.65685961 water fraction, min, max = 0.045985383 0.0013257559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053344 0 0.65685757 water fraction, min, max = 0.045985605 0.0013257589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941433e-08, Final residual = 1.1211604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757652e-09, Final residual = 3.5370504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7757.3 s ClockTime = 7910 s fluxAdjustedLocalCo Co mean: 0.11465037 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199216 -> dtInletScale=1195.2378 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1195.2378 -> dtScale=1.0000753 deltaT = 0.33391014 Time = 2015.18 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 = 0.071053122 0 0.65685553 water fraction, min, max = 0.045985826 0.0013257618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710529 0 0.65685349 water fraction, min, max = 0.045986048 0.0013257647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053122 0 0.65685553 water fraction, min, max = 0.045985826 0.0013257618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052901 0 0.65685349 water fraction, min, max = 0.045986047 0.0013257647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3711223e-07, Final residual = 7.4106842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5354357e-09, Final residual = 2.4830515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053122 0 0.65685553 water fraction, min, max = 0.045985826 0.0013257618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710529 0 0.65685349 water fraction, min, max = 0.045986048 0.0013257647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071053122 0 0.65685553 water fraction, min, max = 0.045985826 0.0013257618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710529 0 0.65685349 water fraction, min, max = 0.045986048 0.0013257647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089895e-08, Final residual = 1.1153876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870616e-09, Final residual = 3.4207377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7757.76 s ClockTime = 7911 s fluxAdjustedLocalCo Co mean: 0.11464789 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199216 -> dtInletScale=1195.2378 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=1195.2378 -> dtScale=1.0000994 deltaT = 0.33391014 Time = 2015.51 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 = 0.071052679 0 0.65685145 water fraction, min, max = 0.04598627 0.0013257677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052457 0 0.65684941 water fraction, min, max = 0.045986491 0.0013257706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052679 0 0.65685145 water fraction, min, max = 0.045986269 0.0013257677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052457 0 0.65684941 water fraction, min, max = 0.045986491 0.0013257706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694979e-07, Final residual = 7.4075255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289549e-09, Final residual = 2.4203467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052679 0 0.65685145 water fraction, min, max = 0.04598627 0.0013257677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052457 0 0.65684941 water fraction, min, max = 0.045986491 0.0013257706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052679 0 0.65685145 water fraction, min, max = 0.04598627 0.0013257677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052457 0 0.65684941 water fraction, min, max = 0.045986491 0.0013257706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883863e-08, Final residual = 1.1351185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734486e-09, Final residual = 4.1683841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7758.21 s ClockTime = 7911 s fluxAdjustedLocalCo Co mean: 0.11464542 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199216 -> dtInletScale=1195.2378 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=1195.2378 -> dtScale=1.0001234 deltaT = 0.33391014 Time = 2015.85 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 = 0.071052235 0 0.65684737 water fraction, min, max = 0.045986713 0.0013257735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052014 0 0.65684532 water fraction, min, max = 0.045986934 0.0013257764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052235 0 0.65684737 water fraction, min, max = 0.045986713 0.0013257735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052014 0 0.65684532 water fraction, min, max = 0.045986934 0.0013257764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674745e-07, Final residual = 7.4058063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5084248e-09, Final residual = 2.414171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052235 0 0.65684737 water fraction, min, max = 0.045986713 0.0013257735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052014 0 0.65684532 water fraction, min, max = 0.045986935 0.0013257764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052235 0 0.65684737 water fraction, min, max = 0.045986713 0.0013257735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071052014 0 0.65684532 water fraction, min, max = 0.045986935 0.0013257764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831153e-08, Final residual = 1.123476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734131e-09, Final residual = 3.6325063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7758.69 s ClockTime = 7912 s fluxAdjustedLocalCo Co mean: 0.11464294 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050199216 -> dtInletScale=1195.2378 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=1195.2378 -> dtScale=1.0001474 deltaT = 0.33395306 Time = 2016.18 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 = 0.071051792 0 0.65684328 water fraction, min, max = 0.045987156 0.0013257794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105157 0 0.65684124 water fraction, min, max = 0.045987378 0.0013257823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051792 0 0.65684328 water fraction, min, max = 0.045987156 0.0013257794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051571 0 0.65684124 water fraction, min, max = 0.045987377 0.0013257823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684138e-07, Final residual = 7.4059653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525523e-09, Final residual = 2.4483159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051792 0 0.65684328 water fraction, min, max = 0.045987156 0.0013257793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105157 0 0.65684124 water fraction, min, max = 0.045987378 0.0013257823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051792 0 0.65684328 water fraction, min, max = 0.045987156 0.0013257793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105157 0 0.65684124 water fraction, min, max = 0.045987378 0.0013257823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871731e-08, Final residual = 1.0917704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538649e-09, Final residual = 3.3603994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7759.15 s ClockTime = 7912 s fluxAdjustedLocalCo Co mean: 0.1146552 max: 0.59997429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050205669 -> dtInletScale=1195.0842 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=1195.0842 -> dtScale=1.0000429 deltaT = 0.33395306 Time = 2016.51 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 = 0.071051349 0 0.6568392 water fraction, min, max = 0.0459876 0.0013257852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051127 0 0.65683716 water fraction, min, max = 0.045987821 0.0013257881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051349 0 0.6568392 water fraction, min, max = 0.045987599 0.0013257852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051127 0 0.65683716 water fraction, min, max = 0.045987821 0.0013257881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3662961e-07, Final residual = 7.40468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.536819e-09, Final residual = 2.4259577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051349 0 0.6568392 water fraction, min, max = 0.045987599 0.0013257852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051127 0 0.65683716 water fraction, min, max = 0.045987821 0.0013257881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051349 0 0.6568392 water fraction, min, max = 0.045987599 0.0013257852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071051127 0 0.65683716 water fraction, min, max = 0.045987821 0.0013257881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.088072e-08, Final residual = 1.1114949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805615e-09, Final residual = 5.0070931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7759.61 s ClockTime = 7913 s fluxAdjustedLocalCo Co mean: 0.11465273 max: 0.59995988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050205669 -> dtInletScale=1195.0842 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1195.0842 -> dtScale=1.0000669 deltaT = 0.33395306 Time = 2016.85 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 = 0.071050906 0 0.65683512 water fraction, min, max = 0.045988043 0.001325791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050684 0 0.65683308 water fraction, min, max = 0.045988264 0.0013257939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050906 0 0.65683512 water fraction, min, max = 0.045988042 0.001325791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050684 0 0.65683308 water fraction, min, max = 0.045988264 0.0013257939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636212e-07, Final residual = 7.4018577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055663e-09, Final residual = 2.4531995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050906 0 0.65683512 water fraction, min, max = 0.045988043 0.001325791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050684 0 0.65683308 water fraction, min, max = 0.045988264 0.0013257939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050906 0 0.65683512 water fraction, min, max = 0.045988043 0.001325791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050684 0 0.65683308 water fraction, min, max = 0.045988264 0.0013257939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882843e-08, Final residual = 1.1569635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059333e-09, Final residual = 3.5463385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7760.08 s ClockTime = 7913 s fluxAdjustedLocalCo Co mean: 0.11465026 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050205669 -> dtInletScale=1195.0842 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1195.0842 -> dtScale=1.0000909 deltaT = 0.33395306 Time = 2017.18 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 = 0.071050462 0 0.65683104 water fraction, min, max = 0.045988486 0.0013257968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050241 0 0.656829 water fraction, min, max = 0.045988707 0.0013257997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050462 0 0.65683104 water fraction, min, max = 0.045988485 0.0013257968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050241 0 0.656829 water fraction, min, max = 0.045988707 0.0013257997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3627317e-07, Final residual = 7.3990139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4996366e-09, Final residual = 2.409806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050462 0 0.65683104 water fraction, min, max = 0.045988486 0.0013257968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050241 0 0.656829 water fraction, min, max = 0.045988707 0.0013257997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050462 0 0.65683104 water fraction, min, max = 0.045988486 0.0013257968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050241 0 0.656829 water fraction, min, max = 0.045988707 0.0013257997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827106e-08, Final residual = 1.1057373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390322e-09, Final residual = 3.3467777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7760.56 s ClockTime = 7914 s fluxAdjustedLocalCo Co mean: 0.11464778 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050205669 -> dtInletScale=1195.0842 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1195.0842 -> dtScale=1.0001149 deltaT = 0.33395306 Time = 2017.51 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 = 0.071050019 0 0.65682696 water fraction, min, max = 0.045988929 0.0013258026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049798 0 0.65682492 water fraction, min, max = 0.04598915 0.0013258055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050019 0 0.65682696 water fraction, min, max = 0.045988928 0.0013258026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049798 0 0.65682492 water fraction, min, max = 0.04598915 0.0013258055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620206e-07, Final residual = 7.3998938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054564e-09, Final residual = 2.4089345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050019 0 0.65682696 water fraction, min, max = 0.045988929 0.0013258026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049798 0 0.65682492 water fraction, min, max = 0.04598915 0.0013258055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071050019 0 0.65682696 water fraction, min, max = 0.045988929 0.0013258026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049798 0 0.65682492 water fraction, min, max = 0.04598915 0.0013258055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.082441e-08, Final residual = 1.103574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770356e-09, Final residual = 3.4446488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7761.03 s ClockTime = 7914 s fluxAdjustedLocalCo Co mean: 0.11464531 max: 0.59991669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050205669 -> dtInletScale=1195.0842 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1195.0842 -> dtScale=1.0001389 deltaT = 0.33399602 Time = 2017.85 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 = 0.071049576 0 0.65682288 water fraction, min, max = 0.045989372 0.0013258084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049355 0 0.65682084 water fraction, min, max = 0.045989593 0.0013258114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049576 0 0.65682288 water fraction, min, max = 0.045989371 0.0013258084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049355 0 0.65682084 water fraction, min, max = 0.045989593 0.0013258114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3624675e-07, Final residual = 7.4035291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241593e-09, Final residual = 2.3753317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049577 0 0.65682288 water fraction, min, max = 0.045989372 0.0013258084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049355 0 0.65682084 water fraction, min, max = 0.045989593 0.0013258113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049577 0 0.65682288 water fraction, min, max = 0.045989372 0.0013258084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049355 0 0.65682084 water fraction, min, max = 0.045989593 0.0013258113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840141e-08, Final residual = 1.0937593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546186e-09, Final residual = 3.4164296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7761.48 s ClockTime = 7914 s fluxAdjustedLocalCo Co mean: 0.11465759 max: 0.59997947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050212127 -> dtInletScale=1194.9305 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=1194.9305 -> dtScale=1.0000342 deltaT = 0.33399602 Time = 2018.18 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 = 0.071049134 0 0.65681881 water fraction, min, max = 0.045989815 0.0013258142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048912 0 0.65681677 water fraction, min, max = 0.045990036 0.0013258171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049134 0 0.65681881 water fraction, min, max = 0.045989814 0.0013258142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048912 0 0.65681677 water fraction, min, max = 0.045990036 0.0013258171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601601e-07, Final residual = 7.3987001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469557e-09, Final residual = 2.4699326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049134 0 0.65681881 water fraction, min, max = 0.045989815 0.0013258142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048912 0 0.65681677 water fraction, min, max = 0.045990036 0.0013258171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071049134 0 0.65681881 water fraction, min, max = 0.045989815 0.0013258142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048912 0 0.65681677 water fraction, min, max = 0.045990036 0.0013258171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0863458e-08, Final residual = 1.1034716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834818e-09, Final residual = 3.7295659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7761.96 s ClockTime = 7915 s fluxAdjustedLocalCo Co mean: 0.11465511 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050212127 -> dtInletScale=1194.9305 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=1194.9305 -> dtScale=1.0000582 deltaT = 0.33399602 Time = 2018.52 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 = 0.071048691 0 0.65681473 water fraction, min, max = 0.045990258 0.00132582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048469 0 0.65681269 water fraction, min, max = 0.045990479 0.0013258229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048691 0 0.65681473 water fraction, min, max = 0.045990257 0.00132582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104847 0 0.65681269 water fraction, min, max = 0.045990478 0.0013258229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3587481e-07, Final residual = 7.3983644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505693e-09, Final residual = 2.4116563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048691 0 0.65681473 water fraction, min, max = 0.045990257 0.00132582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048469 0 0.65681269 water fraction, min, max = 0.045990479 0.0013258229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048691 0 0.65681473 water fraction, min, max = 0.045990257 0.00132582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048469 0 0.65681269 water fraction, min, max = 0.045990479 0.0013258229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835036e-08, Final residual = 1.1358487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924385e-09, Final residual = 3.6540392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7762.42 s ClockTime = 7915 s fluxAdjustedLocalCo Co mean: 0.11465264 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050212127 -> dtInletScale=1194.9305 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=1194.9305 -> dtScale=1.0000822 deltaT = 0.33399602 Time = 2018.85 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 = 0.071048248 0 0.65681065 water fraction, min, max = 0.0459907 0.0013258258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048027 0 0.65680861 water fraction, min, max = 0.045990921 0.0013258287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048248 0 0.65681065 water fraction, min, max = 0.0459907 0.0013258258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048027 0 0.65680861 water fraction, min, max = 0.045990921 0.0013258287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3570887e-07, Final residual = 7.394429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4609775e-09, Final residual = 2.446037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048248 0 0.65681065 water fraction, min, max = 0.0459907 0.0013258258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048027 0 0.65680861 water fraction, min, max = 0.045990922 0.0013258287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048248 0 0.65681065 water fraction, min, max = 0.0459907 0.0013258258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071048027 0 0.65680861 water fraction, min, max = 0.045990922 0.0013258287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871601e-08, Final residual = 1.1013676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835888e-09, Final residual = 3.4584233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7762.87 s ClockTime = 7916 s fluxAdjustedLocalCo Co mean: 0.11465017 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050212127 -> dtInletScale=1194.9305 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1194.9305 -> dtScale=1.0001062 deltaT = 0.33399602 Time = 2019.18 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 = 0.071047805 0 0.65680657 water fraction, min, max = 0.045991143 0.0013258316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047584 0 0.65680454 water fraction, min, max = 0.045991364 0.0013258345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047805 0 0.65680657 water fraction, min, max = 0.045991143 0.0013258316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047584 0 0.65680454 water fraction, min, max = 0.045991364 0.0013258345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560047e-07, Final residual = 7.3938937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958979e-09, Final residual = 2.3894887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047805 0 0.65680657 water fraction, min, max = 0.045991143 0.0013258316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047584 0 0.65680454 water fraction, min, max = 0.045991364 0.0013258345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047805 0 0.65680657 water fraction, min, max = 0.045991143 0.0013258316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047584 0 0.65680454 water fraction, min, max = 0.045991364 0.0013258345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752459e-08, Final residual = 1.1335464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891014e-09, Final residual = 5.0227753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7763.33 s ClockTime = 7916 s fluxAdjustedLocalCo Co mean: 0.1146477 max: 0.59992192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050212127 -> dtInletScale=1194.9305 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1194.9305 -> dtScale=1.0001301 deltaT = 0.33403902 Time = 2019.52 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 = 0.071047363 0 0.6568025 water fraction, min, max = 0.045991586 0.0013258374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047141 0 0.65680046 water fraction, min, max = 0.045991807 0.0013258403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047363 0 0.6568025 water fraction, min, max = 0.045991585 0.0013258374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047142 0 0.65680046 water fraction, min, max = 0.045991806 0.0013258403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.355412e-07, Final residual = 7.3901648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493236e-09, Final residual = 2.373923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047363 0 0.6568025 water fraction, min, max = 0.045991586 0.0013258374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047141 0 0.65680046 water fraction, min, max = 0.045991807 0.0013258403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047363 0 0.6568025 water fraction, min, max = 0.045991586 0.0013258374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071047141 0 0.65680046 water fraction, min, max = 0.045991807 0.0013258403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750253e-08, Final residual = 1.1380491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933987e-09, Final residual = 4.671189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7763.8 s ClockTime = 7917 s fluxAdjustedLocalCo Co mean: 0.11465999 max: 0.59998477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218591 -> dtInletScale=1194.7767 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=1194.7767 -> dtScale=1.0000254 deltaT = 0.33403902 Time = 2019.85 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 = 0.07104692 0 0.65679842 water fraction, min, max = 0.045992028 0.0013258431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046699 0 0.65679639 water fraction, min, max = 0.045992249 0.001325846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104692 0 0.65679842 water fraction, min, max = 0.045992028 0.0013258431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046699 0 0.65679639 water fraction, min, max = 0.045992249 0.001325846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3535971e-07, Final residual = 7.3898633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401612e-09, Final residual = 2.449149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104692 0 0.65679842 water fraction, min, max = 0.045992028 0.0013258431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046699 0 0.65679639 water fraction, min, max = 0.04599225 0.001325846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104692 0 0.65679842 water fraction, min, max = 0.045992028 0.0013258431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046699 0 0.65679639 water fraction, min, max = 0.04599225 0.001325846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758574e-08, Final residual = 1.1423354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486371e-09, Final residual = 3.2816122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7764.28 s ClockTime = 7917 s fluxAdjustedLocalCo Co mean: 0.11465752 max: 0.59997039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218591 -> dtInletScale=1194.7767 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=1194.7767 -> dtScale=1.0000494 deltaT = 0.33403902 Time = 2020.19 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 = 0.071046477 0 0.65679435 water fraction, min, max = 0.045992471 0.0013258489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046256 0 0.65679231 water fraction, min, max = 0.045992692 0.0013258518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046477 0 0.65679435 water fraction, min, max = 0.04599247 0.0013258489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046257 0 0.65679231 water fraction, min, max = 0.045992692 0.0013258518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527571e-07, Final residual = 7.3906819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5097568e-09, Final residual = 2.3946353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046478 0 0.65679435 water fraction, min, max = 0.045992471 0.0013258489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046256 0 0.65679231 water fraction, min, max = 0.045992692 0.0013258518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046478 0 0.65679435 water fraction, min, max = 0.045992471 0.0013258489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046256 0 0.65679231 water fraction, min, max = 0.045992692 0.0013258518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780759e-08, Final residual = 1.0938481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838034e-09, Final residual = 3.5493016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7764.75 s ClockTime = 7918 s fluxAdjustedLocalCo Co mean: 0.11465505 max: 0.59995601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218591 -> dtInletScale=1194.7767 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1194.7767 -> dtScale=1.0000733 deltaT = 0.33403902 Time = 2020.52 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 = 0.071046035 0 0.65679027 water fraction, min, max = 0.045992913 0.0013258546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045814 0 0.65678824 water fraction, min, max = 0.045993134 0.0013258575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046035 0 0.65679027 water fraction, min, max = 0.045992913 0.0013258546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045814 0 0.65678824 water fraction, min, max = 0.045993134 0.0013258575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3513357e-07, Final residual = 7.3898683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4957282e-09, Final residual = 2.4538153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046035 0 0.65679027 water fraction, min, max = 0.045992913 0.0013258546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045814 0 0.65678824 water fraction, min, max = 0.045993134 0.0013258575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071046035 0 0.65679027 water fraction, min, max = 0.045992913 0.0013258546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045814 0 0.65678824 water fraction, min, max = 0.045993134 0.0013258575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829807e-08, Final residual = 1.1148755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857162e-09, Final residual = 3.4662673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7765.26 s ClockTime = 7918 s fluxAdjustedLocalCo Co mean: 0.11465258 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218591 -> dtInletScale=1194.7767 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=1194.7767 -> dtScale=1.0000973 deltaT = 0.33403902 Time = 2020.86 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 = 0.071045593 0 0.6567862 water fraction, min, max = 0.045993356 0.0013258604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045372 0 0.65678416 water fraction, min, max = 0.045993577 0.0013258633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045593 0 0.6567862 water fraction, min, max = 0.045993355 0.0013258604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045372 0 0.65678416 water fraction, min, max = 0.045993576 0.0013258633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3500349e-07, Final residual = 7.3900304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5320838e-09, Final residual = 2.389419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045593 0 0.6567862 water fraction, min, max = 0.045993355 0.0013258604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045372 0 0.65678416 water fraction, min, max = 0.045993577 0.0013258633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045593 0 0.6567862 water fraction, min, max = 0.045993355 0.0013258604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045372 0 0.65678416 water fraction, min, max = 0.045993577 0.0013258633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.074922e-08, Final residual = 1.1084962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904914e-09, Final residual = 3.6379556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7765.74 s ClockTime = 7919 s fluxAdjustedLocalCo Co mean: 0.11465011 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218591 -> dtInletScale=1194.7767 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1194.7767 -> dtScale=1.0001212 deltaT = 0.33403902 Time = 2021.19 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 = 0.07104515 0 0.65678213 water fraction, min, max = 0.045993798 0.0013258661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044929 0 0.65678009 water fraction, min, max = 0.045994019 0.001325869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104515 0 0.65678213 water fraction, min, max = 0.045993798 0.0013258661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104493 0 0.65678009 water fraction, min, max = 0.045994019 0.001325869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3486951e-07, Final residual = 7.3893247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.574294e-09, Final residual = 2.4457408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104515 0 0.65678213 water fraction, min, max = 0.045993798 0.0013258661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044929 0 0.65678009 water fraction, min, max = 0.045994019 0.001325869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104515 0 0.65678213 water fraction, min, max = 0.045993798 0.0013258661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044929 0 0.65678009 water fraction, min, max = 0.045994019 0.001325869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752284e-08, Final residual = 1.1235798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739466e-09, Final residual = 3.7599057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7766.19 s ClockTime = 7919 s fluxAdjustedLocalCo Co mean: 0.11464764 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050218591 -> dtInletScale=1194.7767 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1194.7767 -> dtScale=1.0001452 deltaT = 0.33408206 Time = 2021.52 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 = 0.071044708 0 0.65677806 water fraction, min, max = 0.04599424 0.0013258719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044487 0 0.65677602 water fraction, min, max = 0.045994461 0.0013258747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044708 0 0.65677806 water fraction, min, max = 0.04599424 0.0013258719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044487 0 0.65677602 water fraction, min, max = 0.045994461 0.0013258747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3488221e-07, Final residual = 7.3894887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182391e-09, Final residual = 2.36864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044708 0 0.65677806 water fraction, min, max = 0.04599424 0.0013258719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044487 0 0.65677602 water fraction, min, max = 0.045994461 0.0013258747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044708 0 0.65677806 water fraction, min, max = 0.04599424 0.0013258719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044487 0 0.65677602 water fraction, min, max = 0.045994461 0.0013258747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785371e-08, Final residual = 1.090196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921651e-09, Final residual = 3.6090993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7766.68 s ClockTime = 7920 s fluxAdjustedLocalCo Co mean: 0.11465995 max: 0.59997583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050225061 -> dtInletScale=1194.6227 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=1194.6227 -> dtScale=1.0000403 deltaT = 0.33408206 Time = 2021.86 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 = 0.071044266 0 0.65677398 water fraction, min, max = 0.045994682 0.0013258776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044045 0 0.65677195 water fraction, min, max = 0.045994903 0.0013258804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044266 0 0.65677398 water fraction, min, max = 0.045994682 0.0013258776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044045 0 0.65677195 water fraction, min, max = 0.045994903 0.0013258804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3467278e-07, Final residual = 7.3867771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971759e-09, Final residual = 2.392367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044266 0 0.65677398 water fraction, min, max = 0.045994682 0.0013258776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044045 0 0.65677195 water fraction, min, max = 0.045994903 0.0013258804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044266 0 0.65677398 water fraction, min, max = 0.045994682 0.0013258776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071044045 0 0.65677195 water fraction, min, max = 0.045994903 0.0013258804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740894e-08, Final residual = 1.1250564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341083e-09, Final residual = 3.5459707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7767.14 s ClockTime = 7920 s fluxAdjustedLocalCo Co mean: 0.11465748 max: 0.59996146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050225061 -> dtInletScale=1194.6227 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1194.6227 -> dtScale=1.0000642 deltaT = 0.33408206 Time = 2022.19 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 = 0.071043824 0 0.65676991 water fraction, min, max = 0.045995124 0.0013258833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043603 0 0.65676788 water fraction, min, max = 0.045995345 0.0013258862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043824 0 0.65676991 water fraction, min, max = 0.045995124 0.0013258833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043603 0 0.65676788 water fraction, min, max = 0.045995345 0.0013258862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450945e-07, Final residual = 7.3830708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5174219e-09, Final residual = 2.4279135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043824 0 0.65676991 water fraction, min, max = 0.045995124 0.0013258833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043603 0 0.65676788 water fraction, min, max = 0.045995345 0.0013258862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043824 0 0.65676991 water fraction, min, max = 0.045995124 0.0013258833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043603 0 0.65676788 water fraction, min, max = 0.045995345 0.0013258862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0786847e-08, Final residual = 1.0987386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551089e-09, Final residual = 3.526295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7767.62 s ClockTime = 7921 s fluxAdjustedLocalCo Co mean: 0.11465501 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050225061 -> dtInletScale=1194.6227 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=1194.6227 -> dtScale=1.0000882 deltaT = 0.33408206 Time = 2022.53 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 = 0.071043382 0 0.65676584 water fraction, min, max = 0.045995566 0.001325889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043161 0 0.65676381 water fraction, min, max = 0.045995787 0.0013258919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043382 0 0.65676584 water fraction, min, max = 0.045995566 0.001325889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043161 0 0.65676381 water fraction, min, max = 0.045995787 0.0013258919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3433265e-07, Final residual = 7.3857496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150509e-09, Final residual = 2.3786039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043382 0 0.65676584 water fraction, min, max = 0.045995566 0.001325889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043161 0 0.65676381 water fraction, min, max = 0.045995788 0.0013258919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043382 0 0.65676584 water fraction, min, max = 0.045995566 0.001325889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071043161 0 0.65676381 water fraction, min, max = 0.045995787 0.0013258919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748002e-08, Final residual = 1.157307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777766e-09, Final residual = 4.3529582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7768.09 s ClockTime = 7921 s fluxAdjustedLocalCo Co mean: 0.11465255 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050225061 -> dtInletScale=1194.6227 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=1194.6227 -> dtScale=1.0001121 deltaT = 0.33408206 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 = 0.07104294 0 0.65676177 water fraction, min, max = 0.045996008 0.0013258947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042719 0 0.65675974 water fraction, min, max = 0.045996229 0.0013258976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104294 0 0.65676177 water fraction, min, max = 0.045996008 0.0013258947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042719 0 0.65675974 water fraction, min, max = 0.045996229 0.0013258976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417323e-07, Final residual = 7.3823634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168683e-09, Final residual = 2.4306754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104294 0 0.65676177 water fraction, min, max = 0.045996008 0.0013258947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042719 0 0.65675974 water fraction, min, max = 0.045996229 0.0013258976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104294 0 0.65676177 water fraction, min, max = 0.045996008 0.0013258947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042719 0 0.65675974 water fraction, min, max = 0.045996229 0.0013258976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698515e-08, Final residual = 1.105769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883487e-09, Final residual = 3.4421011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7768.56 s ClockTime = 7922 s fluxAdjustedLocalCo Co mean: 0.11465008 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050225061 -> dtInletScale=1194.6227 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1194.6227 -> dtScale=1.000136 deltaT = 0.33412514 Time = 2023.19 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 = 0.071042498 0 0.6567577 water fraction, min, max = 0.04599645 0.0013259004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042277 0 0.65675567 water fraction, min, max = 0.045996671 0.0013259033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042498 0 0.6567577 water fraction, min, max = 0.04599645 0.0013259004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042277 0 0.65675567 water fraction, min, max = 0.045996671 0.0013259033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3425027e-07, Final residual = 7.3797054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4867557e-09, Final residual = 2.4059037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042498 0 0.6567577 water fraction, min, max = 0.04599645 0.0013259004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042277 0 0.65675567 water fraction, min, max = 0.045996671 0.0013259033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042498 0 0.6567577 water fraction, min, max = 0.04599645 0.0013259004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042277 0 0.65675567 water fraction, min, max = 0.045996671 0.0013259033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752122e-08, Final residual = 1.1039792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549897e-09, Final residual = 3.3844194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7769.05 s ClockTime = 7922 s fluxAdjustedLocalCo Co mean: 0.1146624 max: 0.59998138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231538 -> dtInletScale=1194.4687 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=1194.4687 -> dtScale=1.000031 deltaT = 0.33412514 Time = 2023.53 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 = 0.071042056 0 0.65675363 water fraction, min, max = 0.045996892 0.0013259061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041835 0 0.6567516 water fraction, min, max = 0.045997113 0.001325909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042056 0 0.65675363 water fraction, min, max = 0.045996892 0.0013259061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041835 0 0.6567516 water fraction, min, max = 0.045997113 0.001325909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3401851e-07, Final residual = 7.3795769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811501e-09, Final residual = 2.4017577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042056 0 0.65675363 water fraction, min, max = 0.045996892 0.0013259061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041835 0 0.6567516 water fraction, min, max = 0.045997113 0.0013259089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071042056 0 0.65675363 water fraction, min, max = 0.045996892 0.0013259061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041835 0 0.6567516 water fraction, min, max = 0.045997113 0.0013259089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.076643e-08, Final residual = 1.116605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579051e-09, Final residual = 3.4059445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7769.5 s ClockTime = 7923 s fluxAdjustedLocalCo Co mean: 0.11465993 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231538 -> dtInletScale=1194.4687 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=1194.4687 -> dtScale=1.000055 deltaT = 0.33412514 Time = 2023.86 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 = 0.071041614 0 0.65674957 water fraction, min, max = 0.045997334 0.0013259118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041393 0 0.65674753 water fraction, min, max = 0.045997555 0.0013259146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041614 0 0.65674957 water fraction, min, max = 0.045997334 0.0013259118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041394 0 0.65674753 water fraction, min, max = 0.045997554 0.0013259146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393129e-07, Final residual = 7.3779841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5072064e-09, Final residual = 2.4231667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041614 0 0.65674957 water fraction, min, max = 0.045997334 0.0013259118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041393 0 0.65674753 water fraction, min, max = 0.045997555 0.0013259146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041614 0 0.65674957 water fraction, min, max = 0.045997334 0.0013259118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041393 0 0.65674753 water fraction, min, max = 0.045997555 0.0013259146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720307e-08, Final residual = 1.1245371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018493e-09, Final residual = 3.6062024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7769.97 s ClockTime = 7923 s fluxAdjustedLocalCo Co mean: 0.11465747 max: 0.59995268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231538 -> dtInletScale=1194.4687 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1194.4687 -> dtScale=1.0000789 deltaT = 0.33412514 Time = 2024.2 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 = 0.071041172 0 0.6567455 water fraction, min, max = 0.045997776 0.0013259175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040952 0 0.65674347 water fraction, min, max = 0.045997996 0.0013259203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041172 0 0.6567455 water fraction, min, max = 0.045997775 0.0013259175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040952 0 0.65674347 water fraction, min, max = 0.045997996 0.0013259203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3376947e-07, Final residual = 7.3769469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829645e-09, Final residual = 2.4265185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041173 0 0.6567455 water fraction, min, max = 0.045997776 0.0013259175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040952 0 0.65674347 water fraction, min, max = 0.045997997 0.0013259203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071041173 0 0.6567455 water fraction, min, max = 0.045997776 0.0013259175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040952 0 0.65674347 water fraction, min, max = 0.045997997 0.0013259203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740892e-08, Final residual = 1.1367306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568681e-09, Final residual = 3.5415493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7770.43 s ClockTime = 7924 s fluxAdjustedLocalCo Co mean: 0.114655 max: 0.59993833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231538 -> dtInletScale=1194.4687 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=1194.4687 -> dtScale=1.0001028 deltaT = 0.33412514 Time = 2024.53 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 = 0.071040731 0 0.65674143 water fraction, min, max = 0.045998217 0.0013259231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104051 0 0.6567394 water fraction, min, max = 0.045998438 0.001325926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040731 0 0.65674143 water fraction, min, max = 0.045998217 0.0013259231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104051 0 0.6567394 water fraction, min, max = 0.045998438 0.001325926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3363216e-07, Final residual = 7.3762776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065801e-09, Final residual = 2.4046861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040731 0 0.65674143 water fraction, min, max = 0.045998217 0.0013259231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104051 0 0.6567394 water fraction, min, max = 0.045998438 0.001325926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040731 0 0.65674143 water fraction, min, max = 0.045998217 0.0013259231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104051 0 0.6567394 water fraction, min, max = 0.045998438 0.001325926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0733934e-08, Final residual = 1.0786357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290707e-09, Final residual = 3.4902833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7770.89 s ClockTime = 7924 s fluxAdjustedLocalCo Co mean: 0.11465254 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231538 -> dtInletScale=1194.4687 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=1194.4687 -> dtScale=1.0001267 deltaT = 0.33412514 Time = 2024.86 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 = 0.071040289 0 0.65673737 water fraction, min, max = 0.045998659 0.0013259288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040069 0 0.65673533 water fraction, min, max = 0.04599888 0.0013259316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040289 0 0.65673737 water fraction, min, max = 0.045998659 0.0013259288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040069 0 0.65673533 water fraction, min, max = 0.045998879 0.0013259316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3352233e-07, Final residual = 7.3751431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5341445e-09, Final residual = 2.3969487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040289 0 0.65673737 water fraction, min, max = 0.045998659 0.0013259288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040069 0 0.65673533 water fraction, min, max = 0.04599888 0.0013259316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040289 0 0.65673737 water fraction, min, max = 0.045998659 0.0013259288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071040069 0 0.65673533 water fraction, min, max = 0.04599888 0.0013259316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748163e-08, Final residual = 1.1000319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707878e-09, Final residual = 3.6355209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7771.36 s ClockTime = 7925 s fluxAdjustedLocalCo Co mean: 0.11465007 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050231538 -> dtInletScale=1194.4687 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1194.4687 -> dtScale=1.0001506 deltaT = 0.33416826 Time = 2025.2 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 = 0.071039848 0 0.6567333 water fraction, min, max = 0.0459991 0.0013259345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039627 0 0.65673127 water fraction, min, max = 0.045999321 0.0013259373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039848 0 0.6567333 water fraction, min, max = 0.0459991 0.0013259345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039627 0 0.65673127 water fraction, min, max = 0.045999321 0.0013259373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3344629e-07, Final residual = 7.3748889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.501889e-09, Final residual = 2.3934347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039848 0 0.6567333 water fraction, min, max = 0.0459991 0.0013259345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039627 0 0.65673127 water fraction, min, max = 0.045999321 0.0013259373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039848 0 0.6567333 water fraction, min, max = 0.0459991 0.0013259345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039627 0 0.65673127 water fraction, min, max = 0.045999321 0.0013259373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743709e-08, Final residual = 1.0760362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694927e-09, Final residual = 3.4487061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7771.83 s ClockTime = 7925 s fluxAdjustedLocalCo Co mean: 0.11466241 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050238021 -> dtInletScale=1194.3146 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=1194.3146 -> dtScale=1.0000455 deltaT = 0.33416826 Time = 2025.53 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 = 0.071039406 0 0.65672923 water fraction, min, max = 0.045999542 0.0013259401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039186 0 0.6567272 water fraction, min, max = 0.045999763 0.0013259429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039406 0 0.65672924 water fraction, min, max = 0.045999542 0.0013259401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039186 0 0.6567272 water fraction, min, max = 0.045999762 0.0013259429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3333916e-07, Final residual = 7.3706032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.524908e-09, Final residual = 2.4184353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039406 0 0.65672924 water fraction, min, max = 0.045999542 0.0013259401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039186 0 0.6567272 water fraction, min, max = 0.045999763 0.0013259429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039406 0 0.65672924 water fraction, min, max = 0.045999542 0.0013259401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071039186 0 0.6567272 water fraction, min, max = 0.045999763 0.0013259429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0735714e-08, Final residual = 1.099523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570291e-09, Final residual = 3.5138861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7772.28 s ClockTime = 7926 s fluxAdjustedLocalCo Co mean: 0.11465994 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050238021 -> dtInletScale=1194.3146 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1194.3146 -> dtScale=1.0000694 deltaT = 0.33416826 Time = 2025.87 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 = 0.071038965 0 0.65672517 water fraction, min, max = 0.045999983 0.0013259458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038744 0 0.65672314 water fraction, min, max = 0.046000204 0.0013259486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038965 0 0.65672517 water fraction, min, max = 0.045999983 0.0013259458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038744 0 0.65672314 water fraction, min, max = 0.046000204 0.0013259486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3321073e-07, Final residual = 7.3736351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4864411e-09, Final residual = 2.4253149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038965 0 0.65672517 water fraction, min, max = 0.045999983 0.0013259457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038744 0 0.65672314 water fraction, min, max = 0.046000204 0.0013259486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038965 0 0.65672517 water fraction, min, max = 0.045999983 0.0013259457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038744 0 0.65672314 water fraction, min, max = 0.046000204 0.0013259486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750085e-08, Final residual = 1.0876996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691014e-09, Final residual = 3.4801127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7772.74 s ClockTime = 7926 s fluxAdjustedLocalCo Co mean: 0.11465748 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050238021 -> dtInletScale=1194.3146 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=1194.3146 -> dtScale=1.0000933 deltaT = 0.33416826 Time = 2026.2 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 = 0.071038524 0 0.65672111 water fraction, min, max = 0.046000425 0.0013259514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038303 0 0.65671907 water fraction, min, max = 0.046000645 0.0013259542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038524 0 0.65672111 water fraction, min, max = 0.046000424 0.0013259514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038303 0 0.65671907 water fraction, min, max = 0.046000645 0.0013259542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3303755e-07, Final residual = 7.3682802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4963444e-09, Final residual = 2.4145134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038524 0 0.65672111 water fraction, min, max = 0.046000425 0.0013259514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038303 0 0.65671907 water fraction, min, max = 0.046000645 0.0013259542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038524 0 0.65672111 water fraction, min, max = 0.046000425 0.0013259514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038303 0 0.65671907 water fraction, min, max = 0.046000645 0.0013259542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717392e-08, Final residual = 1.0958362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304468e-09, Final residual = 3.4776287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7773.22 s ClockTime = 7927 s fluxAdjustedLocalCo Co mean: 0.11465502 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050238021 -> dtInletScale=1194.3146 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1194.3146 -> dtScale=1.0001172 deltaT = 0.33416826 Time = 2026.54 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 = 0.071038082 0 0.65671704 water fraction, min, max = 0.046000866 0.001325957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037862 0 0.65671501 water fraction, min, max = 0.046001086 0.0013259598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038082 0 0.65671704 water fraction, min, max = 0.046000866 0.001325957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037862 0 0.65671501 water fraction, min, max = 0.046001086 0.0013259598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3289415e-07, Final residual = 7.3677135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5323706e-09, Final residual = 2.4390873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038082 0 0.65671704 water fraction, min, max = 0.046000866 0.001325957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037862 0 0.65671501 water fraction, min, max = 0.046001087 0.0013259598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071038082 0 0.65671704 water fraction, min, max = 0.046000866 0.001325957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037862 0 0.65671501 water fraction, min, max = 0.046001087 0.0013259598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684159e-08, Final residual = 1.1107173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683499e-09, Final residual = 3.3955117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7773.69 s ClockTime = 7927 s fluxAdjustedLocalCo Co mean: 0.11465256 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050238021 -> dtInletScale=1194.3146 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=1194.3146 -> dtScale=1.0001411 deltaT = 0.33421142 Time = 2026.87 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 = 0.071037641 0 0.65671298 water fraction, min, max = 0.046001307 0.0013259626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103742 0 0.65671095 water fraction, min, max = 0.046001528 0.0013259655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037641 0 0.65671298 water fraction, min, max = 0.046001307 0.0013259626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037421 0 0.65671095 water fraction, min, max = 0.046001527 0.0013259655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3288232e-07, Final residual = 7.3675684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4753073e-09, Final residual = 2.3865128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037641 0 0.65671298 water fraction, min, max = 0.046001307 0.0013259626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037421 0 0.65671095 water fraction, min, max = 0.046001528 0.0013259654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037641 0 0.65671298 water fraction, min, max = 0.046001307 0.0013259626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071037421 0 0.65671095 water fraction, min, max = 0.046001528 0.0013259654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706819e-08, Final residual = 1.0805101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54748e-09, Final residual = 3.3974391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7774.17 s ClockTime = 7927 s fluxAdjustedLocalCo Co mean: 0.1146649 max: 0.59997853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005024451 -> dtInletScale=1194.1603 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=1194.1603 -> dtScale=1.0000358 deltaT = 0.33421142 Time = 2027.2 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 = 0.0710372 0 0.65670892 water fraction, min, max = 0.046001748 0.0013259683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036979 0 0.65670689 water fraction, min, max = 0.046001969 0.0013259711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710372 0 0.65670892 water fraction, min, max = 0.046001748 0.0013259683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103698 0 0.65670689 water fraction, min, max = 0.046001968 0.0013259711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3270615e-07, Final residual = 7.367996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562517e-09, Final residual = 2.4562439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710372 0 0.65670892 water fraction, min, max = 0.046001748 0.0013259683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036979 0 0.65670689 water fraction, min, max = 0.046001969 0.0013259711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710372 0 0.65670892 water fraction, min, max = 0.046001748 0.0013259683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036979 0 0.65670689 water fraction, min, max = 0.046001969 0.0013259711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721777e-08, Final residual = 1.1514309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726842e-09, Final residual = 3.6038043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7774.63 s ClockTime = 7928 s fluxAdjustedLocalCo Co mean: 0.11466244 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005024451 -> dtInletScale=1194.1603 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=1194.1603 -> dtScale=1.0000597 deltaT = 0.33421142 Time = 2027.54 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 = 0.071036759 0 0.65670486 water fraction, min, max = 0.046002189 0.0013259739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036538 0 0.65670283 water fraction, min, max = 0.04600241 0.0013259767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036759 0 0.65670486 water fraction, min, max = 0.046002189 0.0013259739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036539 0 0.65670283 water fraction, min, max = 0.046002409 0.0013259767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3252267e-07, Final residual = 7.3634565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4956634e-09, Final residual = 2.3983401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036759 0 0.65670486 water fraction, min, max = 0.046002189 0.0013259739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036538 0 0.65670283 water fraction, min, max = 0.04600241 0.0013259767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036759 0 0.65670486 water fraction, min, max = 0.046002189 0.0013259739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036538 0 0.65670283 water fraction, min, max = 0.04600241 0.0013259767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.068414e-08, Final residual = 1.0907441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603668e-09, Final residual = 3.4909379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7775.11 s ClockTime = 7928 s fluxAdjustedLocalCo Co mean: 0.11465998 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005024451 -> dtInletScale=1194.1603 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=1194.1603 -> dtScale=1.0000835 deltaT = 0.33421142 Time = 2027.87 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 = 0.071036318 0 0.6567008 water fraction, min, max = 0.04600263 0.0013259795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036097 0 0.65669877 water fraction, min, max = 0.046002851 0.0013259823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036318 0 0.6567008 water fraction, min, max = 0.04600263 0.0013259795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036098 0 0.65669877 water fraction, min, max = 0.04600285 0.0013259823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3243618e-07, Final residual = 7.3674302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.514325e-09, Final residual = 2.4551675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036318 0 0.6567008 water fraction, min, max = 0.04600263 0.0013259795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036097 0 0.65669877 water fraction, min, max = 0.046002851 0.0013259823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036318 0 0.6567008 water fraction, min, max = 0.04600263 0.0013259795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036097 0 0.65669877 water fraction, min, max = 0.046002851 0.0013259823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767812e-08, Final residual = 1.0983187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.559136e-09, Final residual = 3.6803135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7775.58 s ClockTime = 7929 s fluxAdjustedLocalCo Co mean: 0.11465752 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005024451 -> dtInletScale=1194.1603 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1194.1603 -> dtScale=1.0001074 deltaT = 0.33421142 Time = 2028.21 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 = 0.071035877 0 0.65669674 water fraction, min, max = 0.046003071 0.0013259851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035656 0 0.65669471 water fraction, min, max = 0.046003292 0.0013259879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035877 0 0.65669674 water fraction, min, max = 0.046003071 0.0013259851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035657 0 0.65669471 water fraction, min, max = 0.046003291 0.0013259879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3226976e-07, Final residual = 7.3625958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702835e-09, Final residual = 2.4162861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035877 0 0.65669674 water fraction, min, max = 0.046003071 0.0013259851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035657 0 0.65669471 water fraction, min, max = 0.046003292 0.0013259879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035877 0 0.65669674 water fraction, min, max = 0.046003071 0.0013259851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035657 0 0.65669471 water fraction, min, max = 0.046003292 0.0013259879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682684e-08, Final residual = 1.0791483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5422889e-09, Final residual = 3.3616935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7776.04 s ClockTime = 7929 s fluxAdjustedLocalCo Co mean: 0.11465506 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005024451 -> dtInletScale=1194.1603 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=1194.1603 -> dtScale=1.0001313 deltaT = 0.33425463 Time = 2028.54 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 = 0.071035436 0 0.65669268 water fraction, min, max = 0.046003512 0.0013259907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035216 0 0.65669065 water fraction, min, max = 0.046003732 0.0013259935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035436 0 0.65669268 water fraction, min, max = 0.046003512 0.0013259907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035216 0 0.65669065 water fraction, min, max = 0.046003732 0.0013259935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.322678e-07, Final residual = 7.3646172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.493351e-09, Final residual = 2.4041914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035436 0 0.65669268 water fraction, min, max = 0.046003512 0.0013259907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035216 0 0.65669065 water fraction, min, max = 0.046003733 0.0013259934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035436 0 0.65669268 water fraction, min, max = 0.046003512 0.0013259907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071035216 0 0.65669065 water fraction, min, max = 0.046003733 0.0013259934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705485e-08, Final residual = 1.138579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057471e-09, Final residual = 4.1453825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7776.51 s ClockTime = 7930 s fluxAdjustedLocalCo Co mean: 0.11466742 max: 0.59998446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050251005 -> dtInletScale=1194.006 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=1194.006 -> dtScale=1.0000259 deltaT = 0.33425463 Time = 2028.87 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 = 0.071034995 0 0.65668862 water fraction, min, max = 0.046003953 0.0013259962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034775 0 0.65668659 water fraction, min, max = 0.046004173 0.001325999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034995 0 0.65668862 water fraction, min, max = 0.046003953 0.0013259962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034775 0 0.65668659 water fraction, min, max = 0.046004173 0.001325999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3204659e-07, Final residual = 7.3606762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641673e-09, Final residual = 2.4072426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034995 0 0.65668862 water fraction, min, max = 0.046003953 0.0013259962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034775 0 0.65668659 water fraction, min, max = 0.046004174 0.001325999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034995 0 0.65668862 water fraction, min, max = 0.046003953 0.0013259962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034775 0 0.65668659 water fraction, min, max = 0.046004174 0.001325999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631441e-08, Final residual = 1.069927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576147e-09, Final residual = 3.5680011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7776.98 s ClockTime = 7930 s fluxAdjustedLocalCo Co mean: 0.11466496 max: 0.59997014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050251005 -> dtInletScale=1194.006 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=1194.006 -> dtScale=1.0000498 deltaT = 0.33425463 Time = 2029.21 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 = 0.071034554 0 0.65668456 water fraction, min, max = 0.046004394 0.0013260018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034334 0 0.65668253 water fraction, min, max = 0.046004614 0.0013260046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034554 0 0.65668456 water fraction, min, max = 0.046004394 0.0013260018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034334 0 0.65668253 water fraction, min, max = 0.046004614 0.0013260046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3199534e-07, Final residual = 7.3619195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4766042e-09, Final residual = 2.4126025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034554 0 0.65668456 water fraction, min, max = 0.046004394 0.0013260018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034334 0 0.65668253 water fraction, min, max = 0.046004614 0.0013260046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034554 0 0.65668456 water fraction, min, max = 0.046004394 0.0013260018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034334 0 0.65668253 water fraction, min, max = 0.046004614 0.0013260046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699873e-08, Final residual = 1.0852509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713448e-09, Final residual = 3.5107635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7777.45 s ClockTime = 7931 s fluxAdjustedLocalCo Co mean: 0.1146625 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050251005 -> dtInletScale=1194.006 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=1194.006 -> dtScale=1.0000736 deltaT = 0.33425463 Time = 2029.54 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 = 0.071034114 0 0.6566805 water fraction, min, max = 0.046004835 0.0013260074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033893 0 0.65667847 water fraction, min, max = 0.046005055 0.0013260102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034114 0 0.6566805 water fraction, min, max = 0.046004834 0.0013260074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033894 0 0.65667847 water fraction, min, max = 0.046005054 0.0013260102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179635e-07, Final residual = 7.359908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063559e-09, Final residual = 2.3980021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034114 0 0.6566805 water fraction, min, max = 0.046004834 0.0013260074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033893 0 0.65667847 water fraction, min, max = 0.046005055 0.0013260102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071034114 0 0.6566805 water fraction, min, max = 0.046004834 0.0013260074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033893 0 0.65667847 water fraction, min, max = 0.046005055 0.0013260102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645949e-08, Final residual = 1.0995568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658337e-09, Final residual = 3.4250414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7777.94 s ClockTime = 7931 s fluxAdjustedLocalCo Co mean: 0.11466004 max: 0.59994151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050251005 -> dtInletScale=1194.006 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=1194.006 -> dtScale=1.0000975 deltaT = 0.33425463 Time = 2029.88 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 = 0.071033673 0 0.65667644 water fraction, min, max = 0.046005275 0.0013260129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033453 0 0.65667441 water fraction, min, max = 0.046005495 0.0013260157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033673 0 0.65667644 water fraction, min, max = 0.046005275 0.0013260129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033453 0 0.65667441 water fraction, min, max = 0.046005495 0.0013260157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167812e-07, Final residual = 7.3582475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787303e-09, Final residual = 2.434189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033673 0 0.65667644 water fraction, min, max = 0.046005275 0.0013260129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033453 0 0.65667441 water fraction, min, max = 0.046005495 0.0013260157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033673 0 0.65667644 water fraction, min, max = 0.046005275 0.0013260129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033453 0 0.65667441 water fraction, min, max = 0.046005495 0.0013260157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670211e-08, Final residual = 1.1127011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649691e-09, Final residual = 4.2560936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7778.4 s ClockTime = 7932 s fluxAdjustedLocalCo Co mean: 0.11465758 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050251005 -> dtInletScale=1194.006 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1194.006 -> dtScale=1.0001213 deltaT = 0.33425463 Time = 2030.21 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 = 0.071033233 0 0.65667239 water fraction, min, max = 0.046005716 0.0013260185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033012 0 0.65667036 water fraction, min, max = 0.046005936 0.0013260213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033233 0 0.65667239 water fraction, min, max = 0.046005715 0.0013260185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033013 0 0.65667036 water fraction, min, max = 0.046005935 0.0013260213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.314869e-07, Final residual = 7.3565692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572505e-09, Final residual = 2.4296193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033233 0 0.65667239 water fraction, min, max = 0.046005716 0.0013260185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033012 0 0.65667036 water fraction, min, max = 0.046005936 0.0013260213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033233 0 0.65667239 water fraction, min, max = 0.046005716 0.0013260185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033012 0 0.65667036 water fraction, min, max = 0.046005936 0.0013260213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687418e-08, Final residual = 1.0757912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470811e-09, Final residual = 3.3441793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7778.88 s ClockTime = 7932 s fluxAdjustedLocalCo Co mean: 0.11465513 max: 0.59991289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050251005 -> dtInletScale=1194.006 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=1194.006 -> dtScale=1.0001452 deltaT = 0.33429787 Time = 2030.55 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 = 0.071032792 0 0.65666833 water fraction, min, max = 0.046006156 0.0013260241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032572 0 0.6566663 water fraction, min, max = 0.046006376 0.0013260268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032792 0 0.65666833 water fraction, min, max = 0.046006156 0.0013260241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032572 0 0.6566663 water fraction, min, max = 0.046006376 0.0013260268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3154652e-07, Final residual = 7.3549565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401195e-09, Final residual = 2.4458274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032792 0 0.65666833 water fraction, min, max = 0.046006156 0.0013260241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032572 0 0.6566663 water fraction, min, max = 0.046006376 0.0013260268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032792 0 0.65666833 water fraction, min, max = 0.046006156 0.0013260241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032572 0 0.6566663 water fraction, min, max = 0.046006376 0.0013260268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645597e-08, Final residual = 1.1285149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004734e-09, Final residual = 3.6328765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7779.36 s ClockTime = 7933 s fluxAdjustedLocalCo Co mean: 0.1146675 max: 0.59997621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050257507 -> dtInletScale=1193.8515 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=1193.8515 -> dtScale=1.0000397 deltaT = 0.33429787 Time = 2030.88 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 = 0.071032352 0 0.65666427 water fraction, min, max = 0.046006597 0.0013260296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032131 0 0.65666225 water fraction, min, max = 0.046006817 0.0013260324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032352 0 0.65666427 water fraction, min, max = 0.046006596 0.0013260296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032132 0 0.65666225 water fraction, min, max = 0.046006816 0.0013260324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3131765e-07, Final residual = 7.359276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5086267e-09, Final residual = 2.4511549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032352 0 0.65666427 water fraction, min, max = 0.046006597 0.0013260296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032132 0 0.65666225 water fraction, min, max = 0.046006817 0.0013260324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032352 0 0.65666427 water fraction, min, max = 0.046006597 0.0013260296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032132 0 0.65666225 water fraction, min, max = 0.046006817 0.0013260324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671619e-08, Final residual = 1.0960178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768154e-09, Final residual = 4.0884701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7779.83 s ClockTime = 7933 s fluxAdjustedLocalCo Co mean: 0.11466505 max: 0.5999619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050257507 -> dtInletScale=1193.8515 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=1193.8515 -> dtScale=1.0000635 deltaT = 0.33429787 Time = 2031.21 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 = 0.071031911 0 0.65666022 water fraction, min, max = 0.046007037 0.0013260351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031691 0 0.65665819 water fraction, min, max = 0.046007257 0.0013260379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031911 0 0.65666022 water fraction, min, max = 0.046007037 0.0013260351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031691 0 0.65665819 water fraction, min, max = 0.046007257 0.0013260379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120916e-07, Final residual = 7.3543179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658366e-09, Final residual = 2.3843811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031911 0 0.65666022 water fraction, min, max = 0.046007037 0.0013260351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031691 0 0.65665819 water fraction, min, max = 0.046007257 0.0013260379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031911 0 0.65666022 water fraction, min, max = 0.046007037 0.0013260351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031691 0 0.65665819 water fraction, min, max = 0.046007257 0.0013260379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696846e-08, Final residual = 1.0786121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539242e-09, Final residual = 3.4565232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7780.29 s ClockTime = 7934 s fluxAdjustedLocalCo Co mean: 0.11466259 max: 0.5999476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050257507 -> dtInletScale=1193.8515 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=1193.8515 -> dtScale=1.0000873 deltaT = 0.33429787 Time = 2031.55 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 = 0.071031471 0 0.65665616 water fraction, min, max = 0.046007477 0.0013260407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031251 0 0.65665414 water fraction, min, max = 0.046007697 0.0013260434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031471 0 0.65665616 water fraction, min, max = 0.046007477 0.0013260407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031251 0 0.65665414 water fraction, min, max = 0.046007697 0.0013260434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105985e-07, Final residual = 7.3512677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5231094e-09, Final residual = 2.4482817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031471 0 0.65665616 water fraction, min, max = 0.046007477 0.0013260407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031251 0 0.65665414 water fraction, min, max = 0.046007697 0.0013260434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031471 0 0.65665616 water fraction, min, max = 0.046007477 0.0013260407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031251 0 0.65665414 water fraction, min, max = 0.046007697 0.0013260434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648346e-08, Final residual = 1.1035183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560567e-09, Final residual = 3.3938534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7780.75 s ClockTime = 7934 s fluxAdjustedLocalCo Co mean: 0.11466013 max: 0.5999333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050257507 -> dtInletScale=1193.8515 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=1193.8515 -> dtScale=1.0001112 deltaT = 0.33429787 Time = 2031.88 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 = 0.071031031 0 0.65665211 water fraction, min, max = 0.046007917 0.0013260462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030811 0 0.65665008 water fraction, min, max = 0.046008137 0.0013260489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031031 0 0.65665211 water fraction, min, max = 0.046007917 0.0013260462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030811 0 0.65665008 water fraction, min, max = 0.046008137 0.0013260489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.30946e-07, Final residual = 7.3513374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5052368e-09, Final residual = 2.4030972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031031 0 0.65665211 water fraction, min, max = 0.046007917 0.0013260462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030811 0 0.65665008 water fraction, min, max = 0.046008138 0.0013260489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071031031 0 0.65665211 water fraction, min, max = 0.046007917 0.0013260462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030811 0 0.65665008 water fraction, min, max = 0.046008138 0.0013260489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.059669e-08, Final residual = 1.1116456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883799e-09, Final residual = 3.557267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7781.21 s ClockTime = 7935 s fluxAdjustedLocalCo Co mean: 0.11465768 max: 0.599919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050257507 -> dtInletScale=1193.8515 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=1193.8515 -> dtScale=1.000135 deltaT = 0.33434116 Time = 2032.22 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 = 0.071030591 0 0.65664806 water fraction, min, max = 0.046008358 0.0013260517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030371 0 0.65664603 water fraction, min, max = 0.046008578 0.0013260545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030591 0 0.65664806 water fraction, min, max = 0.046008357 0.0013260517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030371 0 0.65664603 water fraction, min, max = 0.046008577 0.0013260545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3093617e-07, Final residual = 7.3502798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312097e-09, Final residual = 2.4345605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030591 0 0.65664806 water fraction, min, max = 0.046008358 0.0013260517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030371 0 0.65664603 water fraction, min, max = 0.046008578 0.0013260545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030591 0 0.65664806 water fraction, min, max = 0.046008358 0.0013260517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071030371 0 0.65664603 water fraction, min, max = 0.046008578 0.0013260545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063054e-08, Final residual = 1.1173097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702962e-09, Final residual = 3.7766531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7781.68 s ClockTime = 7935 s fluxAdjustedLocalCo Co mean: 0.11467007 max: 0.59998238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264014 -> dtInletScale=1193.6969 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=1193.6969 -> dtScale=1.0000294 deltaT = 0.33434116 Time = 2032.55 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 = 0.07103015 0 0.656644 water fraction, min, max = 0.046008798 0.0013260572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102993 0 0.65664198 water fraction, min, max = 0.046009018 0.00132606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103015 0 0.656644 water fraction, min, max = 0.046008797 0.0013260572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029931 0 0.65664198 water fraction, min, max = 0.046009017 0.00132606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074929e-07, Final residual = 7.3495582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774401e-09, Final residual = 2.4642748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103015 0 0.656644 water fraction, min, max = 0.046008798 0.0013260572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102993 0 0.65664198 water fraction, min, max = 0.046009018 0.00132606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103015 0 0.656644 water fraction, min, max = 0.046008798 0.0013260572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102993 0 0.65664198 water fraction, min, max = 0.046009018 0.00132606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681989e-08, Final residual = 1.0768351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529978e-09, Final residual = 3.3790842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7782.15 s ClockTime = 7936 s fluxAdjustedLocalCo Co mean: 0.11466761 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264014 -> dtInletScale=1193.6969 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1193.6969 -> dtScale=1.0000532 deltaT = 0.33434116 Time = 2032.89 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 = 0.07102971 0 0.65663995 water fraction, min, max = 0.046009238 0.0013260627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102949 0 0.65663793 water fraction, min, max = 0.046009458 0.0013260655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102971 0 0.65663995 water fraction, min, max = 0.046009238 0.0013260627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029491 0 0.65663793 water fraction, min, max = 0.046009457 0.0013260655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065585e-07, Final residual = 7.347439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5064158e-09, Final residual = 2.3760467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102971 0 0.65663995 water fraction, min, max = 0.046009238 0.0013260627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102949 0 0.65663793 water fraction, min, max = 0.046009458 0.0013260655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102971 0 0.65663995 water fraction, min, max = 0.046009238 0.0013260627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102949 0 0.65663793 water fraction, min, max = 0.046009458 0.0013260655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555078e-08, Final residual = 1.1011162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610845e-09, Final residual = 3.6025477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7782.61 s ClockTime = 7936 s fluxAdjustedLocalCo Co mean: 0.11466516 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264014 -> dtInletScale=1193.6969 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1193.6969 -> dtScale=1.000077 deltaT = 0.33434116 Time = 2033.22 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 = 0.07102927 0 0.6566359 water fraction, min, max = 0.046009678 0.0013260682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102905 0 0.65663387 water fraction, min, max = 0.046009898 0.001326071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102927 0 0.6566359 water fraction, min, max = 0.046009677 0.0013260682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029051 0 0.65663387 water fraction, min, max = 0.046009897 0.001326071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3045773e-07, Final residual = 7.3477485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5067525e-09, Final residual = 2.4695168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102927 0 0.6566359 water fraction, min, max = 0.046009678 0.0013260682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029051 0 0.65663387 water fraction, min, max = 0.046009898 0.001326071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102927 0 0.6566359 water fraction, min, max = 0.046009678 0.0013260682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071029051 0 0.65663387 water fraction, min, max = 0.046009898 0.001326071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646463e-08, Final residual = 1.1041766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559526e-09, Final residual = 3.6443327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7783.07 s ClockTime = 7937 s fluxAdjustedLocalCo Co mean: 0.1146627 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264014 -> dtInletScale=1193.6969 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=1193.6969 -> dtScale=1.0001008 deltaT = 0.33434116 Time = 2033.55 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 = 0.071028831 0 0.65663185 water fraction, min, max = 0.046010118 0.0013260737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028611 0 0.65662982 water fraction, min, max = 0.046010337 0.0013260764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028831 0 0.65663185 water fraction, min, max = 0.046010117 0.0013260737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028611 0 0.65662982 water fraction, min, max = 0.046010337 0.0013260764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031152e-07, Final residual = 7.3442238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4496476e-09, Final residual = 2.4486255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028831 0 0.65663185 water fraction, min, max = 0.046010118 0.0013260737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028611 0 0.65662982 water fraction, min, max = 0.046010338 0.0013260764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028831 0 0.65663185 water fraction, min, max = 0.046010118 0.0013260737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028611 0 0.65662982 water fraction, min, max = 0.046010338 0.0013260764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616102e-08, Final residual = 1.1302045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861542e-09, Final residual = 4.401223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7783.53 s ClockTime = 7937 s fluxAdjustedLocalCo Co mean: 0.11466025 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264014 -> dtInletScale=1193.6969 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1193.6969 -> dtScale=1.0001246 deltaT = 0.33434116 Time = 2033.89 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 = 0.071028391 0 0.6566278 water fraction, min, max = 0.046010558 0.0013260792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028171 0 0.65662577 water fraction, min, max = 0.046010777 0.0013260819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028391 0 0.6566278 water fraction, min, max = 0.046010557 0.0013260792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028171 0 0.65662577 water fraction, min, max = 0.046010777 0.0013260819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.30146e-07, Final residual = 7.3449027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829859e-09, Final residual = 2.4325907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028391 0 0.6566278 water fraction, min, max = 0.046010557 0.0013260792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028171 0 0.65662577 water fraction, min, max = 0.046010777 0.0013260819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028391 0 0.6566278 water fraction, min, max = 0.046010557 0.0013260792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028171 0 0.65662577 water fraction, min, max = 0.046010777 0.0013260819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620989e-08, Final residual = 1.1254265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764137e-09, Final residual = 3.4310117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7783.99 s ClockTime = 7938 s fluxAdjustedLocalCo Co mean: 0.11465779 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050264014 -> dtInletScale=1193.6969 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=1193.6969 -> dtScale=1.0001484 deltaT = 0.33438449 Time = 2034.22 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 = 0.071027951 0 0.65662375 water fraction, min, max = 0.046010997 0.0013260847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027731 0 0.65662172 water fraction, min, max = 0.046011217 0.0013260874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027951 0 0.65662375 water fraction, min, max = 0.046010997 0.0013260847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027731 0 0.65662172 water fraction, min, max = 0.046011217 0.0013260874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022763e-07, Final residual = 7.3429462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4131993e-09, Final residual = 2.4548053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027951 0 0.65662375 water fraction, min, max = 0.046010997 0.0013260847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027731 0 0.65662172 water fraction, min, max = 0.046011217 0.0013260874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027951 0 0.65662375 water fraction, min, max = 0.046010997 0.0013260847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027731 0 0.65662172 water fraction, min, max = 0.046011217 0.0013260874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631161e-08, Final residual = 1.0834399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508191e-09, Final residual = 3.3886668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7784.47 s ClockTime = 7938 s fluxAdjustedLocalCo Co mean: 0.1146702 max: 0.59997441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050270528 -> dtInletScale=1193.5423 fluxAdjustedLocalCo dtLocalScale=1.0000427, dtInletScale=1193.5423 -> dtScale=1.0000427 deltaT = 0.33438449 Time = 2034.56 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 = 0.071027511 0 0.6566197 water fraction, min, max = 0.046011437 0.0013260901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027291 0 0.65661767 water fraction, min, max = 0.046011657 0.0013260929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027511 0 0.6566197 water fraction, min, max = 0.046011437 0.0013260901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027292 0 0.65661767 water fraction, min, max = 0.046011656 0.0013260929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3001742e-07, Final residual = 7.3420095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886634e-09, Final residual = 2.4075712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027511 0 0.6566197 water fraction, min, max = 0.046011437 0.0013260901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027291 0 0.65661767 water fraction, min, max = 0.046011657 0.0013260929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027511 0 0.6566197 water fraction, min, max = 0.046011437 0.0013260901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027291 0 0.65661767 water fraction, min, max = 0.046011657 0.0013260929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0530444e-08, Final residual = 1.0979742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734064e-09, Final residual = 3.4190458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7784.94 s ClockTime = 7939 s fluxAdjustedLocalCo Co mean: 0.11466775 max: 0.59996013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050270528 -> dtInletScale=1193.5423 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=1193.5423 -> dtScale=1.0000665 deltaT = 0.33438449 Time = 2034.89 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 = 0.071027072 0 0.65661565 water fraction, min, max = 0.046011877 0.0013260956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026852 0 0.65661363 water fraction, min, max = 0.046012096 0.0013260983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027072 0 0.65661565 water fraction, min, max = 0.046011876 0.0013260956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026852 0 0.65661363 water fraction, min, max = 0.046012096 0.0013260983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987721e-07, Final residual = 7.3406395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.442566e-09, Final residual = 2.4210656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027072 0 0.65661565 water fraction, min, max = 0.046011877 0.0013260956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026852 0 0.65661363 water fraction, min, max = 0.046012097 0.0013260983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071027072 0 0.65661565 water fraction, min, max = 0.046011877 0.0013260956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026852 0 0.65661363 water fraction, min, max = 0.046012097 0.0013260983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0561815e-08, Final residual = 1.134531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118006e-09, Final residual = 4.6500176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7785.41 s ClockTime = 7939 s fluxAdjustedLocalCo Co mean: 0.11466529 max: 0.59994585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050270528 -> dtInletScale=1193.5423 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1193.5423 -> dtScale=1.0000903 deltaT = 0.33438449 Time = 2035.23 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 = 0.071026632 0 0.6566116 water fraction, min, max = 0.046012316 0.001326101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026412 0 0.65660958 water fraction, min, max = 0.046012536 0.0013261038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026632 0 0.6566116 water fraction, min, max = 0.046012316 0.001326101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026412 0 0.65660958 water fraction, min, max = 0.046012536 0.0013261038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2971844e-07, Final residual = 7.340989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3985262e-09, Final residual = 2.3913741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026632 0 0.6566116 water fraction, min, max = 0.046012316 0.001326101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026412 0 0.65660958 water fraction, min, max = 0.046012536 0.0013261038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026632 0 0.6566116 water fraction, min, max = 0.046012316 0.001326101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026412 0 0.65660958 water fraction, min, max = 0.046012536 0.0013261038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568969e-08, Final residual = 1.0880232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582226e-09, Final residual = 3.3830437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7785.88 s ClockTime = 7940 s fluxAdjustedLocalCo Co mean: 0.11466284 max: 0.59993158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050270528 -> dtInletScale=1193.5423 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=1193.5423 -> dtScale=1.000114 deltaT = 0.33438449 Time = 2035.56 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 = 0.071026192 0 0.65660756 water fraction, min, max = 0.046012756 0.0013261065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025973 0 0.65660553 water fraction, min, max = 0.046012975 0.0013261092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026192 0 0.65660756 water fraction, min, max = 0.046012755 0.0013261065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025973 0 0.65660553 water fraction, min, max = 0.046012975 0.0013261092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2960816e-07, Final residual = 7.3369065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.480113e-09, Final residual = 2.3820844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026192 0 0.65660756 water fraction, min, max = 0.046012756 0.0013261065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025973 0 0.65660553 water fraction, min, max = 0.046012976 0.0013261092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071026192 0 0.65660756 water fraction, min, max = 0.046012756 0.0013261065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025973 0 0.65660553 water fraction, min, max = 0.046012976 0.0013261092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503069e-08, Final residual = 1.1282254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705612e-09, Final residual = 3.4048193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7786.39 s ClockTime = 7940 s fluxAdjustedLocalCo Co mean: 0.11466039 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050270528 -> dtInletScale=1193.5423 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1193.5423 -> dtScale=1.0001378 deltaT = 0.33442786 Time = 2035.9 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 = 0.071025753 0 0.65660351 water fraction, min, max = 0.046013195 0.0013261119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025533 0 0.65660148 water fraction, min, max = 0.046013415 0.0013261147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025753 0 0.65660351 water fraction, min, max = 0.046013195 0.0013261119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025534 0 0.65660148 water fraction, min, max = 0.046013415 0.0013261147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2962258e-07, Final residual = 7.3361103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4568467e-09, Final residual = 2.4307412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025753 0 0.65660351 water fraction, min, max = 0.046013195 0.0013261119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025533 0 0.65660148 water fraction, min, max = 0.046013415 0.0013261146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025753 0 0.65660351 water fraction, min, max = 0.046013195 0.0013261119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025533 0 0.65660148 water fraction, min, max = 0.046013415 0.0013261146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0602483e-08, Final residual = 1.1168612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794655e-09, Final residual = 3.5300031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7786.91 s ClockTime = 7941 s fluxAdjustedLocalCo Co mean: 0.11467281 max: 0.59998084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050277048 -> dtInletScale=1193.3875 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=1193.3875 -> dtScale=1.0000319 deltaT = 0.33442786 Time = 2036.23 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 = 0.071025314 0 0.65659946 water fraction, min, max = 0.046013635 0.0013261174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025094 0 0.65659744 water fraction, min, max = 0.046013854 0.0013261201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025314 0 0.65659946 water fraction, min, max = 0.046013634 0.0013261174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025094 0 0.65659744 water fraction, min, max = 0.046013854 0.0013261201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2938392e-07, Final residual = 7.3370806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4467987e-09, Final residual = 2.4308508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025314 0 0.65659946 water fraction, min, max = 0.046013635 0.0013261174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025094 0 0.65659744 water fraction, min, max = 0.046013854 0.0013261201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025314 0 0.65659946 water fraction, min, max = 0.046013635 0.0013261174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071025094 0 0.65659744 water fraction, min, max = 0.046013854 0.0013261201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578625e-08, Final residual = 1.1383048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877626e-09, Final residual = 4.0662492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7787.38 s ClockTime = 7941 s fluxAdjustedLocalCo Co mean: 0.11467036 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050277048 -> dtInletScale=1193.3875 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=1193.3875 -> dtScale=1.0000557 deltaT = 0.33442786 Time = 2036.56 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 = 0.071024874 0 0.65659542 water fraction, min, max = 0.046014074 0.0013261228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024655 0 0.65659339 water fraction, min, max = 0.046014293 0.0013261255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024874 0 0.65659542 water fraction, min, max = 0.046014074 0.0013261228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024655 0 0.65659339 water fraction, min, max = 0.046014293 0.0013261255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2922497e-07, Final residual = 7.3344992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4916442e-09, Final residual = 2.4135895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024874 0 0.65659542 water fraction, min, max = 0.046014074 0.0013261228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024655 0 0.65659339 water fraction, min, max = 0.046014294 0.0013261255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024874 0 0.65659542 water fraction, min, max = 0.046014074 0.0013261228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024655 0 0.65659339 water fraction, min, max = 0.046014294 0.0013261255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571827e-08, Final residual = 1.1036938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432302e-09, Final residual = 3.3177613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7787.85 s ClockTime = 7942 s fluxAdjustedLocalCo Co mean: 0.11466791 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050277048 -> dtInletScale=1193.3875 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=1193.3875 -> dtScale=1.0000795 deltaT = 0.33442786 Time = 2036.9 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 = 0.071024435 0 0.65659137 water fraction, min, max = 0.046014513 0.0013261282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024215 0 0.65658935 water fraction, min, max = 0.046014733 0.0013261309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024435 0 0.65659137 water fraction, min, max = 0.046014513 0.0013261282 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024216 0 0.65658935 water fraction, min, max = 0.046014732 0.0013261309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2913424e-07, Final residual = 7.3338224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4591038e-09, Final residual = 2.4012062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024435 0 0.65659137 water fraction, min, max = 0.046014513 0.0013261282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024215 0 0.65658935 water fraction, min, max = 0.046014733 0.0013261309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024435 0 0.65659137 water fraction, min, max = 0.046014513 0.0013261282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071024215 0 0.65658935 water fraction, min, max = 0.046014733 0.0013261309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497094e-08, Final residual = 1.1031125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887583e-09, Final residual = 3.529313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7788.32 s ClockTime = 7942 s fluxAdjustedLocalCo Co mean: 0.11466546 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050277048 -> dtInletScale=1193.3875 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=1193.3875 -> dtScale=1.0001033 deltaT = 0.33442786 Time = 2037.23 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 = 0.071023996 0 0.65658733 water fraction, min, max = 0.046014952 0.0013261336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023776 0 0.6565853 water fraction, min, max = 0.046015172 0.0013261363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023996 0 0.65658733 water fraction, min, max = 0.046014952 0.0013261336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023776 0 0.6565853 water fraction, min, max = 0.046015172 0.0013261363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2904915e-07, Final residual = 7.3317985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407243e-09, Final residual = 2.3358115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023996 0 0.65658733 water fraction, min, max = 0.046014952 0.0013261336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023776 0 0.6565853 water fraction, min, max = 0.046015172 0.0013261363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023996 0 0.65658733 water fraction, min, max = 0.046014952 0.0013261336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023776 0 0.6565853 water fraction, min, max = 0.046015172 0.0013261363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515863e-08, Final residual = 1.0944848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981092e-09, Final residual = 3.8471718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7788.8 s ClockTime = 7943 s fluxAdjustedLocalCo Co mean: 0.11466301 max: 0.59992379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050277048 -> dtInletScale=1193.3875 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=1193.3875 -> dtScale=1.000127 deltaT = 0.33442786 Time = 2037.57 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 = 0.071023557 0 0.65658328 water fraction, min, max = 0.046015392 0.001326139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023337 0 0.65658126 water fraction, min, max = 0.046015611 0.0013261417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023557 0 0.65658328 water fraction, min, max = 0.046015391 0.001326139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023337 0 0.65658126 water fraction, min, max = 0.046015611 0.0013261417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2888682e-07, Final residual = 7.3297458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295545e-09, Final residual = 2.4114232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023557 0 0.65658328 water fraction, min, max = 0.046015392 0.001326139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023337 0 0.65658126 water fraction, min, max = 0.046015611 0.0013261417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023557 0 0.65658328 water fraction, min, max = 0.046015392 0.001326139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023337 0 0.65658126 water fraction, min, max = 0.046015611 0.0013261417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531292e-08, Final residual = 1.1817573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616115e-09, Final residual = 3.8210485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7789.29 s ClockTime = 7943 s fluxAdjustedLocalCo Co mean: 0.11466056 max: 0.59990953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050277048 -> dtInletScale=1193.3875 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=1193.3875 -> dtScale=1.0001508 deltaT = 0.33447128 Time = 2037.9 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 = 0.071023118 0 0.65657924 water fraction, min, max = 0.046015831 0.0013261444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022898 0 0.65657722 water fraction, min, max = 0.04601605 0.0013261471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023118 0 0.65657924 water fraction, min, max = 0.04601583 0.0013261444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022898 0 0.65657722 water fraction, min, max = 0.04601605 0.0013261471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2880023e-07, Final residual = 7.3312828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870603e-09, Final residual = 2.3552506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023118 0 0.65657924 water fraction, min, max = 0.046015831 0.0013261444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022898 0 0.65657722 water fraction, min, max = 0.04601605 0.0013261471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071023118 0 0.65657924 water fraction, min, max = 0.046015831 0.0013261444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022898 0 0.65657722 water fraction, min, max = 0.04601605 0.0013261471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496162e-08, Final residual = 1.0733035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663223e-09, Final residual = 3.4547912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7789.78 s ClockTime = 7944 s fluxAdjustedLocalCo Co mean: 0.11467299 max: 0.59997315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050283575 -> dtInletScale=1193.2326 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=1193.2326 -> dtScale=1.0000447 deltaT = 0.33447128 Time = 2038.24 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 = 0.071022679 0 0.6565752 water fraction, min, max = 0.04601627 0.0013261498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022459 0 0.65657318 water fraction, min, max = 0.046016489 0.0013261525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022679 0 0.6565752 water fraction, min, max = 0.046016269 0.0013261498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022459 0 0.65657318 water fraction, min, max = 0.046016489 0.0013261525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2873457e-07, Final residual = 7.3249898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265272e-09, Final residual = 2.4360535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022679 0 0.6565752 water fraction, min, max = 0.04601627 0.0013261498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022459 0 0.65657318 water fraction, min, max = 0.046016489 0.0013261525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022679 0 0.6565752 water fraction, min, max = 0.04601627 0.0013261498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071022459 0 0.65657318 water fraction, min, max = 0.046016489 0.0013261525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533345e-08, Final residual = 1.105779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596153e-09, Final residual = 3.9576466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7790.25 s ClockTime = 7944 s fluxAdjustedLocalCo Co mean: 0.11467055 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050283575 -> dtInletScale=1193.2326 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1193.2326 -> dtScale=1.0000685 deltaT = 0.33447128 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 = 0.07102224 0 0.65657115 water fraction, min, max = 0.046016709 0.0013261552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102202 0 0.65656913 water fraction, min, max = 0.046016928 0.0013261579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102224 0 0.65657115 water fraction, min, max = 0.046016708 0.0013261552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102202 0 0.65656913 water fraction, min, max = 0.046016928 0.0013261579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856241e-07, Final residual = 7.3298133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5075576e-09, Final residual = 2.4095722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102224 0 0.65657115 water fraction, min, max = 0.046016709 0.0013261552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102202 0 0.65656913 water fraction, min, max = 0.046016928 0.0013261579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102224 0 0.65657115 water fraction, min, max = 0.046016709 0.0013261552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07102202 0 0.65656913 water fraction, min, max = 0.046016928 0.0013261579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489817e-08, Final residual = 1.1213675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760164e-09, Final residual = 3.8786484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7790.73 s ClockTime = 7945 s fluxAdjustedLocalCo Co mean: 0.1146681 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050283575 -> dtInletScale=1193.2326 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=1193.2326 -> dtScale=1.0000923 deltaT = 0.33447128 Time = 2038.91 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 = 0.071021801 0 0.65656711 water fraction, min, max = 0.046017147 0.0013261606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021581 0 0.65656509 water fraction, min, max = 0.046017367 0.0013261633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021801 0 0.65656711 water fraction, min, max = 0.046017147 0.0013261606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021582 0 0.65656509 water fraction, min, max = 0.046017366 0.0013261633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2840515e-07, Final residual = 7.326915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4192525e-09, Final residual = 2.4078131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021801 0 0.65656711 water fraction, min, max = 0.046017147 0.0013261606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021581 0 0.65656509 water fraction, min, max = 0.046017367 0.0013261633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021801 0 0.65656711 water fraction, min, max = 0.046017147 0.0013261606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021581 0 0.65656509 water fraction, min, max = 0.046017367 0.0013261633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0517288e-08, Final residual = 1.0919581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731721e-09, Final residual = 3.5410312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7791.19 s ClockTime = 7945 s fluxAdjustedLocalCo Co mean: 0.11466565 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050283575 -> dtInletScale=1193.2326 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1193.2326 -> dtScale=1.000116 deltaT = 0.33447128 Time = 2039.24 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 = 0.071021362 0 0.65656307 water fraction, min, max = 0.046017586 0.001326166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021143 0 0.65656105 water fraction, min, max = 0.046017805 0.0013261687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021362 0 0.65656307 water fraction, min, max = 0.046017586 0.001326166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021143 0 0.65656105 water fraction, min, max = 0.046017805 0.0013261687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2826933e-07, Final residual = 7.3267586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4503949e-09, Final residual = 2.3494152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021362 0 0.65656307 water fraction, min, max = 0.046017586 0.001326166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021143 0 0.65656105 water fraction, min, max = 0.046017806 0.0013261687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021362 0 0.65656307 water fraction, min, max = 0.046017586 0.001326166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021143 0 0.65656105 water fraction, min, max = 0.046017806 0.0013261687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0531763e-08, Final residual = 1.1341493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443284e-09, Final residual = 3.5543625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7791.69 s ClockTime = 7945 s fluxAdjustedLocalCo Co mean: 0.1146632 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050283575 -> dtInletScale=1193.2326 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1193.2326 -> dtScale=1.0001398 deltaT = 0.33451473 Time = 2039.57 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 = 0.071020923 0 0.65655903 water fraction, min, max = 0.046018025 0.0013261714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020704 0 0.65655701 water fraction, min, max = 0.046018244 0.001326174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020923 0 0.65655903 water fraction, min, max = 0.046018025 0.0013261714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020704 0 0.65655701 water fraction, min, max = 0.046018244 0.001326174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2828412e-07, Final residual = 7.3275689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4581564e-09, Final residual = 2.4608656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020923 0 0.65655903 water fraction, min, max = 0.046018025 0.0013261713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020704 0 0.65655701 water fraction, min, max = 0.046018244 0.001326174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020923 0 0.65655903 water fraction, min, max = 0.046018025 0.0013261713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020704 0 0.65655701 water fraction, min, max = 0.046018244 0.001326174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511889e-08, Final residual = 1.0933547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806033e-09, Final residual = 3.3996314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7792.18 s ClockTime = 7946 s fluxAdjustedLocalCo Co mean: 0.11467565 max: 0.59997984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050290108 -> dtInletScale=1193.0776 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=1193.0776 -> dtScale=1.0000336 deltaT = 0.33451473 Time = 2039.91 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 = 0.071020484 0 0.65655499 water fraction, min, max = 0.046018464 0.0013261767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020265 0 0.65655297 water fraction, min, max = 0.046018683 0.0013261794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020484 0 0.65655499 water fraction, min, max = 0.046018463 0.0013261767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020265 0 0.65655297 water fraction, min, max = 0.046018683 0.0013261794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2810463e-07, Final residual = 7.3251819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4376978e-09, Final residual = 2.4083587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020485 0 0.65655499 water fraction, min, max = 0.046018464 0.0013261767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020265 0 0.65655297 water fraction, min, max = 0.046018683 0.0013261794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020485 0 0.65655499 water fraction, min, max = 0.046018464 0.0013261767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020265 0 0.65655297 water fraction, min, max = 0.046018683 0.0013261794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489814e-08, Final residual = 1.0633073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656432e-09, Final residual = 4.2516159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7792.64 s ClockTime = 7946 s fluxAdjustedLocalCo Co mean: 0.1146732 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050290108 -> dtInletScale=1193.0776 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=1193.0776 -> dtScale=1.0000573 deltaT = 0.33451473 Time = 2040.24 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 = 0.071020046 0 0.65655095 water fraction, min, max = 0.046018902 0.0013261821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019827 0 0.65654893 water fraction, min, max = 0.046019121 0.0013261847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020046 0 0.65655095 water fraction, min, max = 0.046018902 0.0013261821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019827 0 0.65654893 water fraction, min, max = 0.046019121 0.0013261847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2794651e-07, Final residual = 7.3181806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4258351e-09, Final residual = 2.3976843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020046 0 0.65655095 water fraction, min, max = 0.046018902 0.0013261821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019827 0 0.65654893 water fraction, min, max = 0.046019122 0.0013261847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020046 0 0.65655095 water fraction, min, max = 0.046018902 0.0013261821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019827 0 0.65654893 water fraction, min, max = 0.046019122 0.0013261847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491403e-08, Final residual = 1.1022691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888683e-09, Final residual = 4.9123492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7793.11 s ClockTime = 7947 s fluxAdjustedLocalCo Co mean: 0.11467076 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050290108 -> dtInletScale=1193.0776 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=1193.0776 -> dtScale=1.0000811 deltaT = 0.33451473 Time = 2040.58 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 = 0.071019607 0 0.65654691 water fraction, min, max = 0.046019341 0.0013261874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019388 0 0.65654489 water fraction, min, max = 0.04601956 0.0013261901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019607 0 0.65654691 water fraction, min, max = 0.046019341 0.0013261874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019388 0 0.65654489 water fraction, min, max = 0.04601956 0.0013261901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2776901e-07, Final residual = 7.3187955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453103e-09, Final residual = 2.425775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019607 0 0.65654691 water fraction, min, max = 0.046019341 0.0013261874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019388 0 0.65654489 water fraction, min, max = 0.04601956 0.0013261901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019607 0 0.65654691 water fraction, min, max = 0.046019341 0.0013261874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019388 0 0.65654489 water fraction, min, max = 0.04601956 0.0013261901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477706e-08, Final residual = 1.1342533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569681e-09, Final residual = 4.298369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7793.57 s ClockTime = 7947 s fluxAdjustedLocalCo Co mean: 0.11466831 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050290108 -> dtInletScale=1193.0776 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=1193.0776 -> dtScale=1.0001048 deltaT = 0.33451473 Time = 2040.91 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 = 0.071019169 0 0.65654288 water fraction, min, max = 0.046019779 0.0013261928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101895 0 0.65654086 water fraction, min, max = 0.046019998 0.0013261954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019169 0 0.65654288 water fraction, min, max = 0.046019779 0.0013261928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101895 0 0.65654086 water fraction, min, max = 0.046019998 0.0013261954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766683e-07, Final residual = 7.3205331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699508e-09, Final residual = 2.3795418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019169 0 0.65654288 water fraction, min, max = 0.046019779 0.0013261928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101895 0 0.65654086 water fraction, min, max = 0.046019999 0.0013261954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071019169 0 0.65654288 water fraction, min, max = 0.046019779 0.0013261928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101895 0 0.65654086 water fraction, min, max = 0.046019999 0.0013261954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0483051e-08, Final residual = 1.0830219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363472e-09, Final residual = 3.3595936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7794.04 s ClockTime = 7948 s fluxAdjustedLocalCo Co mean: 0.11466587 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050290108 -> dtInletScale=1193.0776 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=1193.0776 -> dtScale=1.0001285 deltaT = 0.33451473 Time = 2041.25 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 = 0.07101873 0 0.65653884 water fraction, min, max = 0.046020218 0.0013261981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018511 0 0.65653682 water fraction, min, max = 0.046020437 0.0013262008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101873 0 0.65653884 water fraction, min, max = 0.046020217 0.0013261981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018511 0 0.65653682 water fraction, min, max = 0.046020437 0.0013262008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755944e-07, Final residual = 7.3186256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4477566e-09, Final residual = 2.4449989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101873 0 0.65653884 water fraction, min, max = 0.046020218 0.0013261981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018511 0 0.65653682 water fraction, min, max = 0.046020437 0.0013262008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101873 0 0.65653884 water fraction, min, max = 0.046020218 0.0013261981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018511 0 0.65653682 water fraction, min, max = 0.046020437 0.0013262008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492814e-08, Final residual = 1.1064451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661244e-09, Final residual = 4.3004562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7794.52 s ClockTime = 7948 s fluxAdjustedLocalCo Co mean: 0.11466342 max: 0.59990865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050290108 -> dtInletScale=1193.0776 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=1193.0776 -> dtScale=1.0001523 deltaT = 0.33455823 Time = 2041.58 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 = 0.071018292 0 0.6565348 water fraction, min, max = 0.046020656 0.0013262034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018073 0 0.65653278 water fraction, min, max = 0.046020875 0.0013262061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018292 0 0.6565348 water fraction, min, max = 0.046020656 0.0013262034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018073 0 0.65653278 water fraction, min, max = 0.046020875 0.0013262061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2747217e-07, Final residual = 7.3188656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469332e-09, Final residual = 2.3882631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018292 0 0.6565348 water fraction, min, max = 0.046020656 0.0013262034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018073 0 0.65653278 water fraction, min, max = 0.046020875 0.0013262061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018292 0 0.6565348 water fraction, min, max = 0.046020656 0.0013262034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071018073 0 0.65653278 water fraction, min, max = 0.046020875 0.0013262061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500783e-08, Final residual = 1.0857505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426021e-09, Final residual = 3.4988035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7794.98 s ClockTime = 7949 s fluxAdjustedLocalCo Co mean: 0.11467589 max: 0.59997243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050296648 -> dtInletScale=1192.9224 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1192.9224 -> dtScale=1.000046 deltaT = 0.33455823 Time = 2041.92 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 = 0.071017854 0 0.65653076 water fraction, min, max = 0.046021094 0.0013262087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017635 0 0.65652875 water fraction, min, max = 0.046021313 0.0013262114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017854 0 0.65653076 water fraction, min, max = 0.046021094 0.0013262087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017635 0 0.65652875 water fraction, min, max = 0.046021313 0.0013262114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738584e-07, Final residual = 7.3154493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4405367e-09, Final residual = 2.379528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017854 0 0.65653077 water fraction, min, max = 0.046021094 0.0013262087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017635 0 0.65652875 water fraction, min, max = 0.046021314 0.0013262114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017854 0 0.65653077 water fraction, min, max = 0.046021094 0.0013262087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017635 0 0.65652875 water fraction, min, max = 0.046021314 0.0013262114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484731e-08, Final residual = 1.0569535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569782e-09, Final residual = 3.709983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7795.43 s ClockTime = 7949 s fluxAdjustedLocalCo Co mean: 0.11467344 max: 0.5999582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050296648 -> dtInletScale=1192.9224 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=1192.9224 -> dtScale=1.0000697 deltaT = 0.33455823 Time = 2042.25 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 = 0.071017415 0 0.65652673 water fraction, min, max = 0.046021533 0.0013262141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017196 0 0.65652471 water fraction, min, max = 0.046021752 0.0013262167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017415 0 0.65652673 water fraction, min, max = 0.046021532 0.0013262141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017197 0 0.65652471 water fraction, min, max = 0.046021751 0.0013262167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2719869e-07, Final residual = 7.3119804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4322979e-09, Final residual = 2.3504465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017416 0 0.65652673 water fraction, min, max = 0.046021533 0.0013262141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017196 0 0.65652471 water fraction, min, max = 0.046021752 0.0013262167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017416 0 0.65652673 water fraction, min, max = 0.046021533 0.0013262141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071017196 0 0.65652471 water fraction, min, max = 0.046021752 0.0013262167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473834e-08, Final residual = 1.0390974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507271e-09, Final residual = 3.4579581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7795.9 s ClockTime = 7950 s fluxAdjustedLocalCo Co mean: 0.114671 max: 0.59994397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050296648 -> dtInletScale=1192.9224 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1192.9224 -> dtScale=1.0000934 deltaT = 0.33455823 Time = 2042.59 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 = 0.071016977 0 0.65652269 water fraction, min, max = 0.046021971 0.0013262194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016758 0 0.65652068 water fraction, min, max = 0.04602219 0.001326222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016977 0 0.65652269 water fraction, min, max = 0.046021971 0.0013262194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016759 0 0.65652068 water fraction, min, max = 0.04602219 0.001326222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707343e-07, Final residual = 7.316571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4477164e-09, Final residual = 2.3863177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016977 0 0.65652269 water fraction, min, max = 0.046021971 0.0013262194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016758 0 0.65652068 water fraction, min, max = 0.04602219 0.001326222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016977 0 0.65652269 water fraction, min, max = 0.046021971 0.0013262194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016758 0 0.65652068 water fraction, min, max = 0.04602219 0.001326222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447346e-08, Final residual = 1.0833783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238999e-09, Final residual = 3.384473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7796.36 s ClockTime = 7950 s fluxAdjustedLocalCo Co mean: 0.11466855 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050296648 -> dtInletScale=1192.9224 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1192.9224 -> dtScale=1.0001171 deltaT = 0.33455823 Time = 2042.92 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 = 0.071016539 0 0.65651866 water fraction, min, max = 0.046022409 0.0013262247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101632 0 0.65651664 water fraction, min, max = 0.046022628 0.0013262273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016539 0 0.65651866 water fraction, min, max = 0.046022409 0.0013262247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101632 0 0.65651664 water fraction, min, max = 0.046022628 0.0013262273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2696069e-07, Final residual = 7.3129287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4137694e-09, Final residual = 2.4598179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016539 0 0.65651866 water fraction, min, max = 0.046022409 0.0013262247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101632 0 0.65651664 water fraction, min, max = 0.046022628 0.0013262273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016539 0 0.65651866 water fraction, min, max = 0.046022409 0.0013262247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101632 0 0.65651664 water fraction, min, max = 0.046022628 0.0013262273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.050784e-08, Final residual = 1.1260138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660214e-09, Final residual = 5.1063858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7796.84 s ClockTime = 7951 s fluxAdjustedLocalCo Co mean: 0.11466611 max: 0.59991552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050296648 -> dtInletScale=1192.9224 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=1192.9224 -> dtScale=1.0001408 deltaT = 0.33460177 Time = 2043.25 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 = 0.071016101 0 0.65651463 water fraction, min, max = 0.046022847 0.00132623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015882 0 0.65651261 water fraction, min, max = 0.046023066 0.0013262326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016101 0 0.65651463 water fraction, min, max = 0.046022847 0.00132623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015882 0 0.65651261 water fraction, min, max = 0.046023066 0.0013262326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685368e-07, Final residual = 7.3125568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603364e-09, Final residual = 2.4181703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016101 0 0.65651463 water fraction, min, max = 0.046022847 0.00132623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015882 0 0.65651261 water fraction, min, max = 0.046023066 0.0013262326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071016101 0 0.65651463 water fraction, min, max = 0.046022847 0.00132623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015882 0 0.65651261 water fraction, min, max = 0.046023066 0.0013262326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503178e-08, Final residual = 1.0820005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407757e-09, Final residual = 3.3318346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7797.31 s ClockTime = 7951 s fluxAdjustedLocalCo Co mean: 0.11467859 max: 0.59997937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050303194 -> dtInletScale=1192.7672 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=1192.7672 -> dtScale=1.0000344 deltaT = 0.33460177 Time = 2043.59 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 = 0.071015663 0 0.65651059 water fraction, min, max = 0.046023285 0.0013262353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015444 0 0.65650858 water fraction, min, max = 0.046023504 0.0013262379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015663 0 0.65651059 water fraction, min, max = 0.046023285 0.0013262353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015444 0 0.65650858 water fraction, min, max = 0.046023504 0.0013262379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.267862e-07, Final residual = 7.3112113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4561927e-09, Final residual = 2.3803971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015663 0 0.65651059 water fraction, min, max = 0.046023285 0.0013262353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015444 0 0.65650858 water fraction, min, max = 0.046023504 0.0013262379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015663 0 0.65651059 water fraction, min, max = 0.046023285 0.0013262353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015444 0 0.65650858 water fraction, min, max = 0.046023504 0.0013262379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466514e-08, Final residual = 1.0649534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555026e-09, Final residual = 3.4820472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7797.77 s ClockTime = 7952 s fluxAdjustedLocalCo Co mean: 0.11467615 max: 0.59996515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050303194 -> dtInletScale=1192.7672 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=1192.7672 -> dtScale=1.0000581 deltaT = 0.33460177 Time = 2043.92 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 = 0.071015225 0 0.65650656 water fraction, min, max = 0.046023723 0.0013262405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015006 0 0.65650454 water fraction, min, max = 0.046023942 0.0013262432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015225 0 0.65650656 water fraction, min, max = 0.046023723 0.0013262405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015007 0 0.65650454 water fraction, min, max = 0.046023941 0.0013262432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.266431e-07, Final residual = 7.3094087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4030036e-09, Final residual = 2.4163334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015225 0 0.65650656 water fraction, min, max = 0.046023723 0.0013262405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015006 0 0.65650454 water fraction, min, max = 0.046023942 0.0013262432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015225 0 0.65650656 water fraction, min, max = 0.046023723 0.0013262405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071015006 0 0.65650454 water fraction, min, max = 0.046023942 0.0013262432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.045803e-08, Final residual = 1.0744855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452145e-09, Final residual = 3.5006453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7798.23 s ClockTime = 7952 s fluxAdjustedLocalCo Co mean: 0.1146737 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050303194 -> dtInletScale=1192.7672 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1192.7672 -> dtScale=1.0000818 deltaT = 0.33460177 Time = 2044.26 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 = 0.071014787 0 0.65650253 water fraction, min, max = 0.046024161 0.0013262458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014569 0 0.65650051 water fraction, min, max = 0.04602438 0.0013262484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014787 0 0.65650253 water fraction, min, max = 0.04602416 0.0013262458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014569 0 0.65650051 water fraction, min, max = 0.046024379 0.0013262484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642786e-07, Final residual = 7.3092625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233626e-09, Final residual = 2.3678612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014787 0 0.65650253 water fraction, min, max = 0.046024161 0.0013262458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014569 0 0.65650051 water fraction, min, max = 0.04602438 0.0013262484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014787 0 0.65650253 water fraction, min, max = 0.046024161 0.0013262458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014569 0 0.65650051 water fraction, min, max = 0.04602438 0.0013262484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371777e-08, Final residual = 1.0957575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555003e-09, Final residual = 3.499817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7798.68 s ClockTime = 7953 s fluxAdjustedLocalCo Co mean: 0.11467126 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050303194 -> dtInletScale=1192.7672 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=1192.7672 -> dtScale=1.0001055 deltaT = 0.33460177 Time = 2044.59 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 = 0.07101435 0 0.6564985 water fraction, min, max = 0.046024599 0.0013262511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014131 0 0.65649648 water fraction, min, max = 0.046024817 0.0013262537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101435 0 0.6564985 water fraction, min, max = 0.046024598 0.0013262511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014131 0 0.65649648 water fraction, min, max = 0.046024817 0.0013262537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628687e-07, Final residual = 7.3045492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4273425e-09, Final residual = 2.3908114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101435 0 0.6564985 water fraction, min, max = 0.046024599 0.0013262511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014131 0 0.65649648 water fraction, min, max = 0.046024818 0.0013262537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101435 0 0.6564985 water fraction, min, max = 0.046024599 0.0013262511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071014131 0 0.65649648 water fraction, min, max = 0.046024818 0.0013262537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432951e-08, Final residual = 1.1112455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736839e-09, Final residual = 3.8597621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7799.15 s ClockTime = 7953 s fluxAdjustedLocalCo Co mean: 0.11466882 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050303194 -> dtInletScale=1192.7672 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=1192.7672 -> dtScale=1.0001292 deltaT = 0.33464535 Time = 2044.93 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 = 0.071013912 0 0.65649446 water fraction, min, max = 0.046025036 0.0013262563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013693 0 0.65649245 water fraction, min, max = 0.046025255 0.001326259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013912 0 0.65649446 water fraction, min, max = 0.046025036 0.0013262563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013693 0 0.65649245 water fraction, min, max = 0.046025255 0.001326259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2636652e-07, Final residual = 7.3047769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3790416e-09, Final residual = 2.4278397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013912 0 0.65649446 water fraction, min, max = 0.046025036 0.0013262563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013693 0 0.65649245 water fraction, min, max = 0.046025255 0.001326259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013912 0 0.65649446 water fraction, min, max = 0.046025036 0.0013262563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013693 0 0.65649245 water fraction, min, max = 0.046025255 0.001326259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0448472e-08, Final residual = 1.112087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639058e-09, Final residual = 3.3279609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7799.62 s ClockTime = 7954 s fluxAdjustedLocalCo Co mean: 0.11468131 max: 0.59998643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050309745 -> dtInletScale=1192.6119 fluxAdjustedLocalCo dtLocalScale=1.0000226, dtInletScale=1192.6119 -> dtScale=1.0000226 deltaT = 0.33464535 Time = 2045.26 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 = 0.071013474 0 0.65649043 water fraction, min, max = 0.046025474 0.0013262616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013255 0 0.65648842 water fraction, min, max = 0.046025693 0.0013262642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013474 0 0.65649043 water fraction, min, max = 0.046025474 0.0013262616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013256 0 0.65648842 water fraction, min, max = 0.046025692 0.0013262642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614494e-07, Final residual = 7.3056417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620101e-09, Final residual = 2.4223625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013474 0 0.65649043 water fraction, min, max = 0.046025474 0.0013262616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013255 0 0.65648842 water fraction, min, max = 0.046025693 0.0013262642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013474 0 0.65649043 water fraction, min, max = 0.046025474 0.0013262616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013255 0 0.65648842 water fraction, min, max = 0.046025693 0.0013262642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453329e-08, Final residual = 1.1115041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894496e-09, Final residual = 4.0952028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7800.09 s ClockTime = 7954 s fluxAdjustedLocalCo Co mean: 0.11467887 max: 0.59997222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050309745 -> dtInletScale=1192.6119 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1192.6119 -> dtScale=1.0000463 deltaT = 0.33464535 Time = 2045.6 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 = 0.071013037 0 0.6564864 water fraction, min, max = 0.046025912 0.0013262668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012818 0 0.65648439 water fraction, min, max = 0.04602613 0.0013262695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013037 0 0.6564864 water fraction, min, max = 0.046025911 0.0013262668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012818 0 0.65648439 water fraction, min, max = 0.04602613 0.0013262695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596762e-07, Final residual = 7.302101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3949588e-09, Final residual = 2.3792293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013037 0 0.6564864 water fraction, min, max = 0.046025912 0.0013262668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012818 0 0.65648439 water fraction, min, max = 0.04602613 0.0013262695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071013037 0 0.6564864 water fraction, min, max = 0.046025912 0.0013262668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012818 0 0.65648439 water fraction, min, max = 0.04602613 0.0013262695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417359e-08, Final residual = 1.0861717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.551069e-09, Final residual = 3.802048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7800.55 s ClockTime = 7955 s fluxAdjustedLocalCo Co mean: 0.11467643 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050309745 -> dtInletScale=1192.6119 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1192.6119 -> dtScale=1.00007 deltaT = 0.33464535 Time = 2045.93 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 = 0.071012599 0 0.65648237 water fraction, min, max = 0.046026349 0.0013262721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101238 0 0.65648036 water fraction, min, max = 0.046026568 0.0013262747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012599 0 0.65648237 water fraction, min, max = 0.046026349 0.0013262721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012381 0 0.65648036 water fraction, min, max = 0.046026567 0.0013262747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590785e-07, Final residual = 7.3014242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392605e-09, Final residual = 2.4143026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012599 0 0.65648237 water fraction, min, max = 0.046026349 0.0013262721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101238 0 0.65648036 water fraction, min, max = 0.046026568 0.0013262747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012599 0 0.65648237 water fraction, min, max = 0.046026349 0.0013262721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101238 0 0.65648036 water fraction, min, max = 0.046026568 0.0013262747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.043055e-08, Final residual = 1.1242172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816372e-09, Final residual = 3.5896556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7801.03 s ClockTime = 7955 s fluxAdjustedLocalCo Co mean: 0.11467399 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050309745 -> dtInletScale=1192.6119 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=1192.6119 -> dtScale=1.0000936 deltaT = 0.33464535 Time = 2046.27 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 = 0.071012162 0 0.65647835 water fraction, min, max = 0.046026787 0.0013262773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011943 0 0.65647633 water fraction, min, max = 0.046027005 0.0013262799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012162 0 0.65647835 water fraction, min, max = 0.046026786 0.0013262773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011943 0 0.65647633 water fraction, min, max = 0.046027005 0.0013262799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2581227e-07, Final residual = 7.305409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624432e-09, Final residual = 2.4387287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012162 0 0.65647835 water fraction, min, max = 0.046026787 0.0013262773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011943 0 0.65647633 water fraction, min, max = 0.046027005 0.0013262799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071012162 0 0.65647835 water fraction, min, max = 0.046026787 0.0013262773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011943 0 0.65647633 water fraction, min, max = 0.046027005 0.0013262799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390539e-08, Final residual = 1.1673669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583552e-09, Final residual = 4.59719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7801.49 s ClockTime = 7956 s fluxAdjustedLocalCo Co mean: 0.11467155 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050309745 -> dtInletScale=1192.6119 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=1192.6119 -> dtScale=1.0001173 deltaT = 0.33464535 Time = 2046.6 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 = 0.071011724 0 0.65647432 water fraction, min, max = 0.046027224 0.0013262826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011506 0 0.6564723 water fraction, min, max = 0.046027443 0.0013262852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011724 0 0.65647432 water fraction, min, max = 0.046027224 0.0013262826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011506 0 0.6564723 water fraction, min, max = 0.046027442 0.0013262852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2560157e-07, Final residual = 7.3011593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755858e-09, Final residual = 2.342216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011724 0 0.65647432 water fraction, min, max = 0.046027224 0.0013262825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011506 0 0.6564723 water fraction, min, max = 0.046027443 0.0013262852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011724 0 0.65647432 water fraction, min, max = 0.046027224 0.0013262825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011506 0 0.6564723 water fraction, min, max = 0.046027443 0.0013262852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361623e-08, Final residual = 1.0982376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704301e-09, Final residual = 3.6436414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7801.94 s ClockTime = 7956 s fluxAdjustedLocalCo Co mean: 0.11466911 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050309745 -> dtInletScale=1192.6119 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1192.6119 -> dtScale=1.000141 deltaT = 0.33468897 Time = 2046.94 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 = 0.071011287 0 0.65647029 water fraction, min, max = 0.046027661 0.0013262878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011068 0 0.65646828 water fraction, min, max = 0.04602788 0.0013262904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011287 0 0.65647029 water fraction, min, max = 0.046027661 0.0013262878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011068 0 0.65646828 water fraction, min, max = 0.04602788 0.0013262904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2559873e-07, Final residual = 7.2999884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076534e-09, Final residual = 2.3941178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011287 0 0.65647029 water fraction, min, max = 0.046027661 0.0013262878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011068 0 0.65646828 water fraction, min, max = 0.04602788 0.0013262904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011287 0 0.65647029 water fraction, min, max = 0.046027661 0.0013262878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071011068 0 0.65646828 water fraction, min, max = 0.04602788 0.0013262904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.045742e-08, Final residual = 1.0839082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709863e-09, Final residual = 3.8682912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7802.41 s ClockTime = 7957 s fluxAdjustedLocalCo Co mean: 0.11468162 max: 0.59997942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316304 -> dtInletScale=1192.4564 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=1192.4564 -> dtScale=1.0000343 deltaT = 0.33468897 Time = 2047.27 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 = 0.07101085 0 0.65646626 water fraction, min, max = 0.046028099 0.001326293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010631 0 0.65646425 water fraction, min, max = 0.046028317 0.0013262956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101085 0 0.65646626 water fraction, min, max = 0.046028098 0.001326293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010631 0 0.65646425 water fraction, min, max = 0.046028317 0.0013262956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2542409e-07, Final residual = 7.2992396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4012631e-09, Final residual = 2.3637264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101085 0 0.65646626 water fraction, min, max = 0.046028099 0.001326293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010631 0 0.65646425 water fraction, min, max = 0.046028317 0.0013262956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07101085 0 0.65646626 water fraction, min, max = 0.046028099 0.001326293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010631 0 0.65646425 water fraction, min, max = 0.046028317 0.0013262956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405265e-08, Final residual = 1.0980165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773601e-09, Final residual = 3.433801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7802.88 s ClockTime = 7957 s fluxAdjustedLocalCo Co mean: 0.11467918 max: 0.59996523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316304 -> dtInletScale=1192.4564 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=1192.4564 -> dtScale=1.0000579 deltaT = 0.33468897 Time = 2047.6 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 = 0.071010412 0 0.65646224 water fraction, min, max = 0.046028536 0.0013262982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010194 0 0.65646022 water fraction, min, max = 0.046028754 0.0013263008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010412 0 0.65646224 water fraction, min, max = 0.046028536 0.0013262982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010194 0 0.65646022 water fraction, min, max = 0.046028754 0.0013263008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537899e-07, Final residual = 7.2954905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3824149e-09, Final residual = 2.4015874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010412 0 0.65646224 water fraction, min, max = 0.046028536 0.0013262982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010194 0 0.65646022 water fraction, min, max = 0.046028755 0.0013263008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010412 0 0.65646224 water fraction, min, max = 0.046028536 0.0013262982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071010194 0 0.65646022 water fraction, min, max = 0.046028755 0.0013263008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375794e-08, Final residual = 1.1216025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613105e-09, Final residual = 4.3597677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7803.33 s ClockTime = 7958 s fluxAdjustedLocalCo Co mean: 0.11467675 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316304 -> dtInletScale=1192.4564 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=1192.4564 -> dtScale=1.0000816 deltaT = 0.33468897 Time = 2047.94 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 = 0.071009975 0 0.65645821 water fraction, min, max = 0.046028973 0.0013263034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009757 0 0.6564562 water fraction, min, max = 0.046029191 0.001326306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009975 0 0.65645821 water fraction, min, max = 0.046028973 0.0013263034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009757 0 0.6564562 water fraction, min, max = 0.046029191 0.001326306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514159e-07, Final residual = 7.2964081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3786892e-09, Final residual = 2.4152895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009975 0 0.65645821 water fraction, min, max = 0.046028973 0.0013263034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009757 0 0.6564562 water fraction, min, max = 0.046029192 0.001326306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009975 0 0.65645821 water fraction, min, max = 0.046028973 0.0013263034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009757 0 0.6564562 water fraction, min, max = 0.046029192 0.001326306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415926e-08, Final residual = 1.0829076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391474e-09, Final residual = 3.5449844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7803.79 s ClockTime = 7958 s fluxAdjustedLocalCo Co mean: 0.11467431 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316304 -> dtInletScale=1192.4564 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=1192.4564 -> dtScale=1.0001053 deltaT = 0.33468897 Time = 2048.27 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 = 0.071009538 0 0.65645418 water fraction, min, max = 0.04602941 0.0013263086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100932 0 0.65645217 water fraction, min, max = 0.046029628 0.0013263112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009538 0 0.65645418 water fraction, min, max = 0.04602941 0.0013263086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100932 0 0.65645217 water fraction, min, max = 0.046029628 0.0013263112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504949e-07, Final residual = 7.2946143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235166e-09, Final residual = 2.3832411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009538 0 0.65645418 water fraction, min, max = 0.04602941 0.0013263086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100932 0 0.65645217 water fraction, min, max = 0.046029629 0.0013263112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009538 0 0.65645418 water fraction, min, max = 0.04602941 0.0013263086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100932 0 0.65645217 water fraction, min, max = 0.046029629 0.0013263112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0368922e-08, Final residual = 1.1049011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554761e-09, Final residual = 3.4694861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7804.24 s ClockTime = 7958 s fluxAdjustedLocalCo Co mean: 0.11467187 max: 0.59992266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316304 -> dtInletScale=1192.4564 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1192.4564 -> dtScale=1.0001289 deltaT = 0.33468897 Time = 2048.61 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 = 0.071009101 0 0.65645016 water fraction, min, max = 0.046029847 0.0013263138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008883 0 0.65644815 water fraction, min, max = 0.046030065 0.0013263164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009101 0 0.65645016 water fraction, min, max = 0.046029847 0.0013263138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008883 0 0.65644815 water fraction, min, max = 0.046030065 0.0013263164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2488418e-07, Final residual = 7.2931623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407144e-09, Final residual = 2.4111601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009101 0 0.65645016 water fraction, min, max = 0.046029847 0.0013263138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008883 0 0.65644815 water fraction, min, max = 0.046030066 0.0013263164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009101 0 0.65645016 water fraction, min, max = 0.046029847 0.0013263138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008883 0 0.65644815 water fraction, min, max = 0.046030066 0.0013263164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0360533e-08, Final residual = 1.1125861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588756e-09, Final residual = 3.5311939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7804.73 s ClockTime = 7959 s fluxAdjustedLocalCo Co mean: 0.11466943 max: 0.59990848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050316304 -> dtInletScale=1192.4564 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=1192.4564 -> dtScale=1.0001526 deltaT = 0.33473264 Time = 2048.94 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 = 0.071008664 0 0.65644614 water fraction, min, max = 0.046030284 0.001326319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008446 0 0.65644412 water fraction, min, max = 0.046030502 0.0013263216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008664 0 0.65644614 water fraction, min, max = 0.046030284 0.001326319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008446 0 0.65644412 water fraction, min, max = 0.046030502 0.0013263216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2484445e-07, Final residual = 7.2917966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4215893e-09, Final residual = 2.3900496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008664 0 0.65644614 water fraction, min, max = 0.046030284 0.001326319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008446 0 0.65644412 water fraction, min, max = 0.046030503 0.0013263216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008664 0 0.65644614 water fraction, min, max = 0.046030284 0.001326319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008446 0 0.65644412 water fraction, min, max = 0.046030503 0.0013263216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351135e-08, Final residual = 1.0998361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535959e-09, Final residual = 3.4935216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7805.18 s ClockTime = 7959 s fluxAdjustedLocalCo Co mean: 0.11468196 max: 0.59997257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050322869 -> dtInletScale=1192.3009 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=1192.3009 -> dtScale=1.0000457 deltaT = 0.33473264 Time = 2049.28 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 = 0.071008227 0 0.65644211 water fraction, min, max = 0.046030721 0.0013263241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008009 0 0.6564401 water fraction, min, max = 0.046030939 0.0013263267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008227 0 0.65644211 water fraction, min, max = 0.046030721 0.0013263241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008009 0 0.6564401 water fraction, min, max = 0.046030939 0.0013263267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.247347e-07, Final residual = 7.293578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.436481e-09, Final residual = 2.3594625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008227 0 0.65644211 water fraction, min, max = 0.046030721 0.0013263241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008009 0 0.6564401 water fraction, min, max = 0.046030939 0.0013263267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008227 0 0.65644211 water fraction, min, max = 0.046030721 0.0013263241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008009 0 0.6564401 water fraction, min, max = 0.046030939 0.0013263267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354963e-08, Final residual = 1.0857897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576313e-09, Final residual = 3.635094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7805.64 s ClockTime = 7960 s fluxAdjustedLocalCo Co mean: 0.11467952 max: 0.59995839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050322869 -> dtInletScale=1192.3009 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1192.3009 -> dtScale=1.0000694 deltaT = 0.33473264 Time = 2049.61 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 = 0.07100779 0 0.65643809 water fraction, min, max = 0.046031158 0.0013263293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007572 0 0.65643608 water fraction, min, max = 0.046031376 0.0013263319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100779 0 0.65643809 water fraction, min, max = 0.046031157 0.0013263293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007572 0 0.65643608 water fraction, min, max = 0.046031376 0.0013263319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2456548e-07, Final residual = 7.2899085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4331591e-09, Final residual = 2.4034237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100779 0 0.65643809 water fraction, min, max = 0.046031158 0.0013263293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007572 0 0.65643608 water fraction, min, max = 0.046031376 0.0013263319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100779 0 0.65643809 water fraction, min, max = 0.046031158 0.0013263293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007572 0 0.65643608 water fraction, min, max = 0.046031376 0.0013263319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326194e-08, Final residual = 1.1565719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614955e-09, Final residual = 4.1342138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7806.11 s ClockTime = 7960 s fluxAdjustedLocalCo Co mean: 0.11467709 max: 0.59994421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050322869 -> dtInletScale=1192.3009 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1192.3009 -> dtScale=1.000093 deltaT = 0.33473264 Time = 2049.95 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 = 0.071007354 0 0.65643407 water fraction, min, max = 0.046031595 0.0013263345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007135 0 0.65643206 water fraction, min, max = 0.046031813 0.0013263371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007354 0 0.65643407 water fraction, min, max = 0.046031594 0.0013263345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007136 0 0.65643206 water fraction, min, max = 0.046031812 0.0013263371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2437771e-07, Final residual = 7.2889199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116585e-09, Final residual = 2.3983572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007354 0 0.65643407 water fraction, min, max = 0.046031595 0.0013263345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007135 0 0.65643206 water fraction, min, max = 0.046031813 0.001326337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007354 0 0.65643407 water fraction, min, max = 0.046031595 0.0013263345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071007135 0 0.65643206 water fraction, min, max = 0.046031813 0.001326337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404105e-08, Final residual = 1.0491415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343448e-09, Final residual = 3.3795036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7806.57 s ClockTime = 7961 s fluxAdjustedLocalCo Co mean: 0.11467465 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050322869 -> dtInletScale=1192.3009 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1192.3009 -> dtScale=1.0001166 deltaT = 0.33473264 Time = 2050.28 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 = 0.071006917 0 0.65643005 water fraction, min, max = 0.046032031 0.0013263396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006699 0 0.65642803 water fraction, min, max = 0.046032249 0.0013263422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006917 0 0.65643005 water fraction, min, max = 0.046032031 0.0013263396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006699 0 0.65642803 water fraction, min, max = 0.046032249 0.0013263422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2434958e-07, Final residual = 7.2856798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3868449e-09, Final residual = 2.3616643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006917 0 0.65643005 water fraction, min, max = 0.046032031 0.0013263396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006699 0 0.65642803 water fraction, min, max = 0.04603225 0.0013263422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006917 0 0.65643005 water fraction, min, max = 0.046032031 0.0013263396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006699 0 0.65642803 water fraction, min, max = 0.04603225 0.0013263422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0293583e-08, Final residual = 1.0837305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444089e-09, Final residual = 3.3797199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7807.03 s ClockTime = 7961 s fluxAdjustedLocalCo Co mean: 0.11467222 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050322869 -> dtInletScale=1192.3009 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=1192.3009 -> dtScale=1.0001403 deltaT = 0.33477635 Time = 2050.62 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 = 0.07100648 0 0.65642602 water fraction, min, max = 0.046032468 0.0013263448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006262 0 0.65642401 water fraction, min, max = 0.046032686 0.0013263474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100648 0 0.65642602 water fraction, min, max = 0.046032468 0.0013263448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006262 0 0.65642401 water fraction, min, max = 0.046032686 0.0013263474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2433689e-07, Final residual = 7.2878659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3766585e-09, Final residual = 2.3885915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100648 0 0.65642602 water fraction, min, max = 0.046032468 0.0013263448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006262 0 0.65642401 water fraction, min, max = 0.046032686 0.0013263473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100648 0 0.65642602 water fraction, min, max = 0.046032468 0.0013263448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006262 0 0.65642401 water fraction, min, max = 0.046032686 0.0013263473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314218e-08, Final residual = 1.1142878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706221e-09, Final residual = 4.1630409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7807.52 s ClockTime = 7962 s fluxAdjustedLocalCo Co mean: 0.11468476 max: 0.59998002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005032944 -> dtInletScale=1192.1452 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=1192.1452 -> dtScale=1.0000333 deltaT = 0.33477635 Time = 2050.95 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 = 0.071006044 0 0.656422 water fraction, min, max = 0.046032904 0.0013263499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005825 0 0.65641999 water fraction, min, max = 0.046033123 0.0013263525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006044 0 0.656422 water fraction, min, max = 0.046032904 0.0013263499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005826 0 0.65641999 water fraction, min, max = 0.046033122 0.0013263525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2410395e-07, Final residual = 7.2840145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063434e-09, Final residual = 2.4387312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006044 0 0.656422 water fraction, min, max = 0.046032904 0.0013263499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005826 0 0.65641999 water fraction, min, max = 0.046033123 0.0013263525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006044 0 0.656422 water fraction, min, max = 0.046032904 0.0013263499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005826 0 0.65641999 water fraction, min, max = 0.046033123 0.0013263525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0341617e-08, Final residual = 1.10286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737669e-09, Final residual = 4.3819742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7808 s ClockTime = 7962 s fluxAdjustedLocalCo Co mean: 0.11468232 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005032944 -> dtInletScale=1192.1452 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=1192.1452 -> dtScale=1.0000569 deltaT = 0.33477635 Time = 2051.29 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 = 0.071005607 0 0.65641798 water fraction, min, max = 0.046033341 0.0013263551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005389 0 0.65641597 water fraction, min, max = 0.046033559 0.0013263576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005607 0 0.65641798 water fraction, min, max = 0.046033341 0.0013263551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005389 0 0.65641597 water fraction, min, max = 0.046033559 0.0013263576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395956e-07, Final residual = 7.2867151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4053012e-09, Final residual = 2.468296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005607 0 0.65641798 water fraction, min, max = 0.046033341 0.001326355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005389 0 0.65641597 water fraction, min, max = 0.046033559 0.0013263576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005607 0 0.65641798 water fraction, min, max = 0.046033341 0.001326355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005389 0 0.65641597 water fraction, min, max = 0.046033559 0.0013263576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388953e-08, Final residual = 1.1547566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55724e-09, Final residual = 4.2874477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7808.46 s ClockTime = 7963 s fluxAdjustedLocalCo Co mean: 0.11467989 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005032944 -> dtInletScale=1192.1452 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1192.1452 -> dtScale=1.0000805 deltaT = 0.33477635 Time = 2051.62 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 = 0.071005171 0 0.65641396 water fraction, min, max = 0.046033777 0.0013263602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004953 0 0.65641195 water fraction, min, max = 0.046033995 0.0013263627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005171 0 0.65641396 water fraction, min, max = 0.046033777 0.0013263602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004953 0 0.65641195 water fraction, min, max = 0.046033995 0.0013263627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.237683e-07, Final residual = 7.2842407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173173e-09, Final residual = 2.4279188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005171 0 0.65641396 water fraction, min, max = 0.046033777 0.0013263602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004953 0 0.65641195 water fraction, min, max = 0.046033996 0.0013263627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071005171 0 0.65641396 water fraction, min, max = 0.046033777 0.0013263602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004953 0 0.65641195 water fraction, min, max = 0.046033996 0.0013263627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335603e-08, Final residual = 1.0461013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427053e-09, Final residual = 3.381418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7808.94 s ClockTime = 7963 s fluxAdjustedLocalCo Co mean: 0.11467745 max: 0.59993752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005032944 -> dtInletScale=1192.1452 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=1192.1452 -> dtScale=1.0001041 deltaT = 0.33477635 Time = 2051.96 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 = 0.071004734 0 0.65640994 water fraction, min, max = 0.046034214 0.0013263653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004516 0 0.65640794 water fraction, min, max = 0.046034432 0.0013263679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004734 0 0.65640994 water fraction, min, max = 0.046034214 0.0013263653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004517 0 0.65640794 water fraction, min, max = 0.046034432 0.0013263679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369247e-07, Final residual = 7.2820485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4377959e-09, Final residual = 2.3207999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004734 0 0.65640995 water fraction, min, max = 0.046034214 0.0013263653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004516 0 0.65640794 water fraction, min, max = 0.046034432 0.0013263679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004734 0 0.65640995 water fraction, min, max = 0.046034214 0.0013263653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004516 0 0.65640794 water fraction, min, max = 0.046034432 0.0013263679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0259497e-08, Final residual = 1.0424227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164989e-09, Final residual = 3.4122592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7809.42 s ClockTime = 7964 s fluxAdjustedLocalCo Co mean: 0.11467502 max: 0.59992336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005032944 -> dtInletScale=1192.1452 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1192.1452 -> dtScale=1.0001278 deltaT = 0.33477635 Time = 2052.29 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 = 0.071004298 0 0.65640593 water fraction, min, max = 0.04603465 0.0013263704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100408 0 0.65640392 water fraction, min, max = 0.046034868 0.001326373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004298 0 0.65640593 water fraction, min, max = 0.04603465 0.0013263704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100408 0 0.65640392 water fraction, min, max = 0.046034868 0.001326373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2360065e-07, Final residual = 7.2817465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812505e-09, Final residual = 2.3880428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004298 0 0.65640593 water fraction, min, max = 0.04603465 0.0013263704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100408 0 0.65640392 water fraction, min, max = 0.046034868 0.001326373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071004298 0 0.65640593 water fraction, min, max = 0.04603465 0.0013263704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100408 0 0.65640392 water fraction, min, max = 0.046034868 0.001326373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303758e-08, Final residual = 1.0994641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680336e-09, Final residual = 4.1951647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7809.9 s ClockTime = 7964 s fluxAdjustedLocalCo Co mean: 0.11467259 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005032944 -> dtInletScale=1192.1452 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1192.1452 -> dtScale=1.0001514 deltaT = 0.33482011 Time = 2052.63 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 = 0.071003862 0 0.65640191 water fraction, min, max = 0.046035086 0.0013263755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003644 0 0.6563999 water fraction, min, max = 0.046035304 0.0013263781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003862 0 0.65640191 water fraction, min, max = 0.046035086 0.0013263755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003644 0 0.6563999 water fraction, min, max = 0.046035304 0.0013263781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2352351e-07, Final residual = 7.2835187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4189374e-09, Final residual = 2.4161796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003862 0 0.65640191 water fraction, min, max = 0.046035086 0.0013263755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003644 0 0.6563999 water fraction, min, max = 0.046035305 0.0013263781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003862 0 0.65640191 water fraction, min, max = 0.046035086 0.0013263755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003644 0 0.6563999 water fraction, min, max = 0.046035305 0.0013263781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355852e-08, Final residual = 1.0722953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631608e-09, Final residual = 3.6991918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7810.36 s ClockTime = 7965 s fluxAdjustedLocalCo Co mean: 0.11468514 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050336018 -> dtInletScale=1191.9894 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1191.9894 -> dtScale=1.0000443 deltaT = 0.33482011 Time = 2052.96 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 = 0.071003426 0 0.65639789 water fraction, min, max = 0.046035523 0.0013263806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003208 0 0.65639588 water fraction, min, max = 0.04603574 0.0013263832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003426 0 0.65639789 water fraction, min, max = 0.046035522 0.0013263806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003208 0 0.65639588 water fraction, min, max = 0.04603574 0.0013263832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343152e-07, Final residual = 7.2775589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.394091e-09, Final residual = 2.3930144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003426 0 0.65639789 water fraction, min, max = 0.046035523 0.0013263806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003208 0 0.65639588 water fraction, min, max = 0.046035741 0.0013263832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003426 0 0.65639789 water fraction, min, max = 0.046035523 0.0013263806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071003208 0 0.65639588 water fraction, min, max = 0.046035741 0.0013263832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314067e-08, Final residual = 1.0885903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513329e-09, Final residual = 3.4576267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7810.85 s ClockTime = 7965 s fluxAdjustedLocalCo Co mean: 0.11468271 max: 0.59995929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050336018 -> dtInletScale=1191.9894 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1191.9894 -> dtScale=1.0000679 deltaT = 0.33482011 Time = 2053.3 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 = 0.071002989 0 0.65639388 water fraction, min, max = 0.046035959 0.0013263857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002771 0 0.65639187 water fraction, min, max = 0.046036177 0.0013263883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002989 0 0.65639388 water fraction, min, max = 0.046035958 0.0013263857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002772 0 0.65639187 water fraction, min, max = 0.046036176 0.0013263883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323345e-07, Final residual = 7.2798301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4122569e-09, Final residual = 2.4458587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100299 0 0.65639388 water fraction, min, max = 0.046035959 0.0013263857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002772 0 0.65639187 water fraction, min, max = 0.046036177 0.0013263883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100299 0 0.65639388 water fraction, min, max = 0.046035959 0.0013263857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002772 0 0.65639187 water fraction, min, max = 0.046036177 0.0013263883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0370151e-08, Final residual = 1.0922778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.553724e-09, Final residual = 3.3099951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7811.31 s ClockTime = 7966 s fluxAdjustedLocalCo Co mean: 0.11468028 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050336018 -> dtInletScale=1191.9894 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=1191.9894 -> dtScale=1.0000914 deltaT = 0.33482011 Time = 2053.63 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 = 0.071002553 0 0.65638986 water fraction, min, max = 0.046036395 0.0013263908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002335 0 0.65638785 water fraction, min, max = 0.046036613 0.0013263934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002553 0 0.65638986 water fraction, min, max = 0.046036394 0.0013263908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002336 0 0.65638785 water fraction, min, max = 0.046036612 0.0013263934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2310501e-07, Final residual = 7.2766264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3921416e-09, Final residual = 2.3710171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002553 0 0.65638986 water fraction, min, max = 0.046036395 0.0013263908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002336 0 0.65638785 water fraction, min, max = 0.046036613 0.0013263934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002553 0 0.65638986 water fraction, min, max = 0.046036395 0.0013263908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002336 0 0.65638785 water fraction, min, max = 0.046036613 0.0013263934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275263e-08, Final residual = 1.087315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834855e-09, Final residual = 3.9065106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7811.79 s ClockTime = 7966 s fluxAdjustedLocalCo Co mean: 0.11467785 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050336018 -> dtInletScale=1191.9894 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=1191.9894 -> dtScale=1.000115 deltaT = 0.33482011 Time = 2053.97 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 = 0.071002117 0 0.65638584 water fraction, min, max = 0.046036831 0.0013263959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001899 0 0.65638384 water fraction, min, max = 0.046037049 0.0013263984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002117 0 0.65638584 water fraction, min, max = 0.04603683 0.0013263959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710019 0 0.65638384 water fraction, min, max = 0.046037048 0.0013263984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2292644e-07, Final residual = 7.2768845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899945e-09, Final residual = 2.433341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002117 0 0.65638584 water fraction, min, max = 0.046036831 0.0013263959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710019 0 0.65638384 water fraction, min, max = 0.046037049 0.0013263984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071002117 0 0.65638584 water fraction, min, max = 0.046036831 0.0013263959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0710019 0 0.65638384 water fraction, min, max = 0.046037049 0.0013263984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.031985e-08, Final residual = 1.1044043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785965e-09, Final residual = 4.0119548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7812.27 s ClockTime = 7967 s fluxAdjustedLocalCo Co mean: 0.11467542 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050336018 -> dtInletScale=1191.9894 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1191.9894 -> dtScale=1.0001386 deltaT = 0.33486391 Time = 2054.3 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 = 0.071001681 0 0.65638183 water fraction, min, max = 0.046037267 0.001326401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001464 0 0.65637982 water fraction, min, max = 0.046037485 0.0013264035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001681 0 0.65638183 water fraction, min, max = 0.046037266 0.001326401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001464 0 0.65637982 water fraction, min, max = 0.046037484 0.0013264035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2295213e-07, Final residual = 7.2771595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130698e-09, Final residual = 2.4339845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001682 0 0.65638183 water fraction, min, max = 0.046037267 0.001326401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001464 0 0.65637982 water fraction, min, max = 0.046037485 0.0013264035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001682 0 0.65638183 water fraction, min, max = 0.046037267 0.001326401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001464 0 0.65637982 water fraction, min, max = 0.046037485 0.0013264035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297571e-08, Final residual = 1.0622655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465803e-09, Final residual = 3.3626569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7812.73 s ClockTime = 7967 s fluxAdjustedLocalCo Co mean: 0.11468799 max: 0.59998116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050342602 -> dtInletScale=1191.8335 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=1191.8335 -> dtScale=1.0000314 deltaT = 0.33486391 Time = 2054.64 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 = 0.071001246 0 0.65637781 water fraction, min, max = 0.046037703 0.001326406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001028 0 0.65637581 water fraction, min, max = 0.04603792 0.0013264086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001246 0 0.65637781 water fraction, min, max = 0.046037702 0.001326406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001028 0 0.65637581 water fraction, min, max = 0.04603792 0.0013264086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2281309e-07, Final residual = 7.274672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4426625e-09, Final residual = 2.3578688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001246 0 0.65637781 water fraction, min, max = 0.046037703 0.001326406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001028 0 0.65637581 water fraction, min, max = 0.046037921 0.0013264086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001246 0 0.65637781 water fraction, min, max = 0.046037703 0.001326406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071001028 0 0.65637581 water fraction, min, max = 0.046037921 0.0013264086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220713e-08, Final residual = 1.0775832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777523e-09, Final residual = 3.7645639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7813.21 s ClockTime = 7968 s fluxAdjustedLocalCo Co mean: 0.11468555 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050342602 -> dtInletScale=1191.8335 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=1191.8335 -> dtScale=1.000055 deltaT = 0.33486391 Time = 2054.97 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 = 0.07100081 0 0.6563738 water fraction, min, max = 0.046038138 0.0013264111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000592 0 0.65637179 water fraction, min, max = 0.046038356 0.0013264136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100081 0 0.6563738 water fraction, min, max = 0.046038138 0.0013264111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000592 0 0.65637179 water fraction, min, max = 0.046038356 0.0013264136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2270966e-07, Final residual = 7.2735119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188912e-09, Final residual = 2.4568967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100081 0 0.6563738 water fraction, min, max = 0.046038138 0.0013264111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000592 0 0.65637179 water fraction, min, max = 0.046038356 0.0013264136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100081 0 0.6563738 water fraction, min, max = 0.046038138 0.0013264111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000592 0 0.65637179 water fraction, min, max = 0.046038356 0.0013264136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316657e-08, Final residual = 1.1122616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674275e-09, Final residual = 3.9275797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7813.7 s ClockTime = 7968 s fluxAdjustedLocalCo Co mean: 0.11468313 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050342602 -> dtInletScale=1191.8335 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=1191.8335 -> dtScale=1.0000786 deltaT = 0.33486391 Time = 2055.3 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 = 0.071000374 0 0.65636979 water fraction, min, max = 0.046038574 0.0013264162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000156 0 0.65636778 water fraction, min, max = 0.046038792 0.0013264187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000374 0 0.65636979 water fraction, min, max = 0.046038574 0.0013264162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000156 0 0.65636778 water fraction, min, max = 0.046038792 0.0013264187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2248319e-07, Final residual = 7.2729439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3810434e-09, Final residual = 2.4227814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000374 0 0.65636979 water fraction, min, max = 0.046038574 0.0013264162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000156 0 0.65636778 water fraction, min, max = 0.046038792 0.0013264187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000374 0 0.65636979 water fraction, min, max = 0.046038574 0.0013264162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071000156 0 0.65636778 water fraction, min, max = 0.046038792 0.0013264187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0324333e-08, Final residual = 1.1163786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730428e-09, Final residual = 4.3310314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7814.18 s ClockTime = 7969 s fluxAdjustedLocalCo Co mean: 0.1146807 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050342602 -> dtInletScale=1191.8335 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=1191.8335 -> dtScale=1.0001021 deltaT = 0.33486391 Time = 2055.64 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 = 0.070999938 0 0.65636578 water fraction, min, max = 0.04603901 0.0013264212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999721 0 0.65636377 water fraction, min, max = 0.046039228 0.0013264237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999938 0 0.65636578 water fraction, min, max = 0.04603901 0.0013264212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999721 0 0.65636377 water fraction, min, max = 0.046039227 0.0013264237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237535e-07, Final residual = 7.2720529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.433988e-09, Final residual = 2.4242234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999938 0 0.65636578 water fraction, min, max = 0.04603901 0.0013264212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999721 0 0.65636377 water fraction, min, max = 0.046039228 0.0013264237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999938 0 0.65636578 water fraction, min, max = 0.04603901 0.0013264212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999721 0 0.65636377 water fraction, min, max = 0.046039228 0.0013264237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024237e-08, Final residual = 1.0786571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5302462e-09, Final residual = 3.3521702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7814.63 s ClockTime = 7969 s fluxAdjustedLocalCo Co mean: 0.11467827 max: 0.59992459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050342602 -> dtInletScale=1191.8335 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=1191.8335 -> dtScale=1.0001257 deltaT = 0.33486391 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 = 0.070999503 0 0.65636176 water fraction, min, max = 0.046039445 0.0013264263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999285 0 0.65635976 water fraction, min, max = 0.046039663 0.0013264288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999503 0 0.65636176 water fraction, min, max = 0.046039445 0.0013264263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999285 0 0.65635976 water fraction, min, max = 0.046039663 0.0013264288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2231402e-07, Final residual = 7.2688065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3647294e-09, Final residual = 2.3534524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999503 0 0.65636176 water fraction, min, max = 0.046039445 0.0013264263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999285 0 0.65635976 water fraction, min, max = 0.046039663 0.0013264288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999503 0 0.65636176 water fraction, min, max = 0.046039445 0.0013264263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999285 0 0.65635976 water fraction, min, max = 0.046039663 0.0013264288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0229555e-08, Final residual = 1.1360149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677289e-09, Final residual = 4.6028198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7815.1 s ClockTime = 7970 s fluxAdjustedLocalCo Co mean: 0.11467584 max: 0.59991045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050342602 -> dtInletScale=1191.8335 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=1191.8335 -> dtScale=1.0001493 deltaT = 0.33490775 Time = 2056.31 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 = 0.070999067 0 0.65635775 water fraction, min, max = 0.046039881 0.0013264313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998849 0 0.65635575 water fraction, min, max = 0.046040099 0.0013264338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999067 0 0.65635775 water fraction, min, max = 0.046039881 0.0013264313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099885 0 0.65635575 water fraction, min, max = 0.046040098 0.0013264338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2224164e-07, Final residual = 7.2687989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4162615e-09, Final residual = 2.3748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999067 0 0.65635775 water fraction, min, max = 0.046039881 0.0013264313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998849 0 0.65635575 water fraction, min, max = 0.046040099 0.0013264338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070999067 0 0.65635775 water fraction, min, max = 0.046039881 0.0013264313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099885 0 0.65635575 water fraction, min, max = 0.046040099 0.0013264338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0251442e-08, Final residual = 1.099469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5414282e-09, Final residual = 3.7100574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7815.58 s ClockTime = 7970 s fluxAdjustedLocalCo Co mean: 0.11468842 max: 0.59997486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050349194 -> dtInletScale=1191.6775 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=1191.6775 -> dtScale=1.0000419 deltaT = 0.33490775 Time = 2056.64 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 = 0.070998632 0 0.65635374 water fraction, min, max = 0.046040317 0.0013264363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998414 0 0.65635174 water fraction, min, max = 0.046040534 0.0013264388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998632 0 0.65635374 water fraction, min, max = 0.046040316 0.0013264363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998414 0 0.65635174 water fraction, min, max = 0.046040534 0.0013264388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2206614e-07, Final residual = 7.2665967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622349e-09, Final residual = 2.3882539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998632 0 0.65635374 water fraction, min, max = 0.046040317 0.0013264363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998414 0 0.65635174 water fraction, min, max = 0.046040534 0.0013264388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998632 0 0.65635374 water fraction, min, max = 0.046040317 0.0013264363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998414 0 0.65635174 water fraction, min, max = 0.046040534 0.0013264388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252903e-08, Final residual = 1.0793116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402434e-09, Final residual = 3.4397929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7816.05 s ClockTime = 7971 s fluxAdjustedLocalCo Co mean: 0.11468599 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050349194 -> dtInletScale=1191.6775 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=1191.6775 -> dtScale=1.0000655 deltaT = 0.33490775 Time = 2056.98 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 = 0.070998196 0 0.65634973 water fraction, min, max = 0.046040752 0.0013264413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997979 0 0.65634773 water fraction, min, max = 0.04604097 0.0013264439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998196 0 0.65634973 water fraction, min, max = 0.046040752 0.0013264413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997979 0 0.65634773 water fraction, min, max = 0.046040969 0.0013264439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196268e-07, Final residual = 7.2645395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4130495e-09, Final residual = 2.3936845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998196 0 0.65634973 water fraction, min, max = 0.046040752 0.0013264413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997979 0 0.65634773 water fraction, min, max = 0.04604097 0.0013264439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070998196 0 0.65634973 water fraction, min, max = 0.046040752 0.0013264413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997979 0 0.65634773 water fraction, min, max = 0.04604097 0.0013264439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239257e-08, Final residual = 1.0582502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325217e-09, Final residual = 3.6036624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7816.51 s ClockTime = 7971 s fluxAdjustedLocalCo Co mean: 0.11468357 max: 0.5999466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050349194 -> dtInletScale=1191.6775 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=1191.6775 -> dtScale=1.000089 deltaT = 0.33490775 Time = 2057.31 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 = 0.070997761 0 0.65634572 water fraction, min, max = 0.046041187 0.0013264464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997543 0 0.65634372 water fraction, min, max = 0.046041405 0.0013264489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997761 0 0.65634572 water fraction, min, max = 0.046041187 0.0013264464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997543 0 0.65634372 water fraction, min, max = 0.046041405 0.0013264489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.217962e-07, Final residual = 7.262142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3805664e-09, Final residual = 2.3965678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997761 0 0.65634572 water fraction, min, max = 0.046041187 0.0013264464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997543 0 0.65634372 water fraction, min, max = 0.046041405 0.0013264489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997761 0 0.65634572 water fraction, min, max = 0.046041187 0.0013264464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997543 0 0.65634372 water fraction, min, max = 0.046041405 0.0013264489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256418e-08, Final residual = 1.0920868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755504e-09, Final residual = 3.4988813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7816.99 s ClockTime = 7972 s fluxAdjustedLocalCo Co mean: 0.11468114 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050349194 -> dtInletScale=1191.6775 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=1191.6775 -> dtScale=1.0001126 deltaT = 0.33490775 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 = 0.070997326 0 0.65634171 water fraction, min, max = 0.046041623 0.0013264514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997108 0 0.65633971 water fraction, min, max = 0.04604184 0.0013264539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997326 0 0.65634171 water fraction, min, max = 0.046041622 0.0013264514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997108 0 0.65633971 water fraction, min, max = 0.04604184 0.0013264539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2167049e-07, Final residual = 7.2636638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798392e-09, Final residual = 2.3721041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997326 0 0.65634171 water fraction, min, max = 0.046041623 0.0013264514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997108 0 0.65633971 water fraction, min, max = 0.04604184 0.0013264539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997326 0 0.65634171 water fraction, min, max = 0.046041623 0.0013264514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997108 0 0.65633971 water fraction, min, max = 0.04604184 0.0013264539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236345e-08, Final residual = 1.0756502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691213e-09, Final residual = 3.4439596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7817.48 s ClockTime = 7972 s fluxAdjustedLocalCo Co mean: 0.11467871 max: 0.59991835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050349194 -> dtInletScale=1191.6775 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1191.6775 -> dtScale=1.0001361 deltaT = 0.33495163 Time = 2057.98 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 = 0.07099689 0 0.6563377 water fraction, min, max = 0.046042058 0.0013264564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996673 0 0.6563357 water fraction, min, max = 0.046042275 0.0013264589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099689 0 0.6563377 water fraction, min, max = 0.046042058 0.0013264564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996673 0 0.6563357 water fraction, min, max = 0.046042275 0.0013264589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2176623e-07, Final residual = 7.2627256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3514652e-09, Final residual = 2.3359534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099689 0 0.6563377 water fraction, min, max = 0.046042058 0.0013264564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996673 0 0.6563357 water fraction, min, max = 0.046042276 0.0013264589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099689 0 0.6563377 water fraction, min, max = 0.046042058 0.0013264564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996673 0 0.6563357 water fraction, min, max = 0.046042276 0.0013264589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0171483e-08, Final residual = 1.1032379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876516e-09, Final residual = 4.3093764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7817.94 s ClockTime = 7973 s fluxAdjustedLocalCo Co mean: 0.11469131 max: 0.59998282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050355791 -> dtInletScale=1191.5214 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=1191.5214 -> dtScale=1.0000286 deltaT = 0.33495163 Time = 2058.32 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 = 0.070996455 0 0.6563337 water fraction, min, max = 0.046042493 0.0013264614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996238 0 0.65633169 water fraction, min, max = 0.046042711 0.0013264639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996455 0 0.6563337 water fraction, min, max = 0.046042493 0.0013264614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996238 0 0.65633169 water fraction, min, max = 0.04604271 0.0013264639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.21471e-07, Final residual = 7.2638233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090237e-09, Final residual = 2.4033962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996455 0 0.6563337 water fraction, min, max = 0.046042493 0.0013264614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996238 0 0.65633169 water fraction, min, max = 0.046042711 0.0013264639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996455 0 0.6563337 water fraction, min, max = 0.046042493 0.0013264614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070996238 0 0.65633169 water fraction, min, max = 0.046042711 0.0013264639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253777e-08, Final residual = 1.083303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526957e-09, Final residual = 4.0667326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7818.41 s ClockTime = 7973 s fluxAdjustedLocalCo Co mean: 0.11468889 max: 0.5999687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050355791 -> dtInletScale=1191.5214 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1191.5214 -> dtScale=1.0000522 deltaT = 0.33495163 Time = 2058.65 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 = 0.07099602 0 0.65632969 water fraction, min, max = 0.046042928 0.0013264664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995802 0 0.65632768 water fraction, min, max = 0.046043146 0.0013264689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099602 0 0.65632969 water fraction, min, max = 0.046042928 0.0013264664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995803 0 0.65632768 water fraction, min, max = 0.046043145 0.0013264689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2134067e-07, Final residual = 7.2634661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3644838e-09, Final residual = 2.4416546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099602 0 0.65632969 water fraction, min, max = 0.046042928 0.0013264664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995803 0 0.65632768 water fraction, min, max = 0.046043146 0.0013264689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099602 0 0.65632969 water fraction, min, max = 0.046042928 0.0013264664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995803 0 0.65632768 water fraction, min, max = 0.046043146 0.0013264689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271032e-08, Final residual = 1.0829851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755348e-09, Final residual = 3.4347898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7818.88 s ClockTime = 7974 s fluxAdjustedLocalCo Co mean: 0.11468646 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050355791 -> dtInletScale=1191.5214 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=1191.5214 -> dtScale=1.0000757 deltaT = 0.33495163 Time = 2058.99 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 = 0.070995585 0 0.65632568 water fraction, min, max = 0.046043363 0.0013264713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995367 0 0.65632368 water fraction, min, max = 0.046043581 0.0013264738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995585 0 0.65632568 water fraction, min, max = 0.046043363 0.0013264713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995368 0 0.65632368 water fraction, min, max = 0.04604358 0.0013264738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128814e-07, Final residual = 7.2598711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.377271e-09, Final residual = 2.3602992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995585 0 0.65632568 water fraction, min, max = 0.046043363 0.0013264713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995368 0 0.65632368 water fraction, min, max = 0.046043581 0.0013264738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995585 0 0.65632568 water fraction, min, max = 0.046043363 0.0013264713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070995368 0 0.65632368 water fraction, min, max = 0.046043581 0.0013264738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0244275e-08, Final residual = 1.1038693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548728e-09, Final residual = 3.4565286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7819.36 s ClockTime = 7974 s fluxAdjustedLocalCo Co mean: 0.11468404 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050355791 -> dtInletScale=1191.5214 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1191.5214 -> dtScale=1.0000992 deltaT = 0.33495163 Time = 2059.32 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 = 0.07099515 0 0.65632167 water fraction, min, max = 0.046043798 0.0013264763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994932 0 0.65631967 water fraction, min, max = 0.046044016 0.0013264788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099515 0 0.65632167 water fraction, min, max = 0.046043798 0.0013264763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994933 0 0.65631967 water fraction, min, max = 0.046044015 0.0013264788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2110887e-07, Final residual = 7.2586222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4055689e-09, Final residual = 2.4408023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099515 0 0.65632168 water fraction, min, max = 0.046043798 0.0013264763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994933 0 0.65631967 water fraction, min, max = 0.046044016 0.0013264788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099515 0 0.65632168 water fraction, min, max = 0.046043798 0.0013264763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994933 0 0.65631967 water fraction, min, max = 0.046044016 0.0013264788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.024888e-08, Final residual = 1.1391674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512124e-09, Final residual = 4.3539672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7819.83 s ClockTime = 7974 s fluxAdjustedLocalCo Co mean: 0.11468161 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050355791 -> dtInletScale=1191.5214 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=1191.5214 -> dtScale=1.0001228 deltaT = 0.33495163 Time = 2059.66 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 = 0.070994715 0 0.65631767 water fraction, min, max = 0.046044233 0.0013264813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994498 0 0.65631567 water fraction, min, max = 0.04604445 0.0013264838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994715 0 0.65631767 water fraction, min, max = 0.046044233 0.0013264813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994498 0 0.65631567 water fraction, min, max = 0.04604445 0.0013264838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2092532e-07, Final residual = 7.2568847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3959236e-09, Final residual = 2.4437118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994715 0 0.65631767 water fraction, min, max = 0.046044233 0.0013264813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994498 0 0.65631567 water fraction, min, max = 0.046044451 0.0013264838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994715 0 0.65631767 water fraction, min, max = 0.046044233 0.0013264813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994498 0 0.65631567 water fraction, min, max = 0.046044451 0.0013264838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267588e-08, Final residual = 1.1000024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450891e-09, Final residual = 3.8648783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7820.31 s ClockTime = 7975 s fluxAdjustedLocalCo Co mean: 0.11467919 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050355791 -> dtInletScale=1191.5214 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=1191.5214 -> dtScale=1.0001463 deltaT = 0.33499556 Time = 2059.99 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 = 0.07099428 0 0.65631366 water fraction, min, max = 0.046044668 0.0013264863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994063 0 0.65631166 water fraction, min, max = 0.046044885 0.0013264887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099428 0 0.65631366 water fraction, min, max = 0.046044668 0.0013264863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994063 0 0.65631166 water fraction, min, max = 0.046044885 0.0013264887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091474e-07, Final residual = 7.2528138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3493431e-09, Final residual = 2.3809989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099428 0 0.65631366 water fraction, min, max = 0.046044668 0.0013264863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994063 0 0.65631166 water fraction, min, max = 0.046044886 0.0013264887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099428 0 0.65631366 water fraction, min, max = 0.046044668 0.0013264863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070994063 0 0.65631166 water fraction, min, max = 0.046044886 0.0013264887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164965e-08, Final residual = 1.0993951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849201e-09, Final residual = 3.9648261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7820.78 s ClockTime = 7975 s fluxAdjustedLocalCo Co mean: 0.1146918 max: 0.59997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050362395 -> dtInletScale=1191.3651 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=1191.3651 -> dtScale=1.0000387 deltaT = 0.33499556 Time = 2060.33 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 = 0.070993845 0 0.65630966 water fraction, min, max = 0.046045103 0.0013264912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993628 0 0.65630766 water fraction, min, max = 0.04604532 0.0013264937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993845 0 0.65630966 water fraction, min, max = 0.046045103 0.0013264912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993628 0 0.65630766 water fraction, min, max = 0.04604532 0.0013264937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081754e-07, Final residual = 7.2524527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520002e-09, Final residual = 2.3675429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993845 0 0.65630966 water fraction, min, max = 0.046045103 0.0013264912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993628 0 0.65630766 water fraction, min, max = 0.04604532 0.0013264937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993845 0 0.65630966 water fraction, min, max = 0.046045103 0.0013264912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993628 0 0.65630766 water fraction, min, max = 0.04604532 0.0013264937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179862e-08, Final residual = 1.0949265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533053e-09, Final residual = 3.3532178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7821.24 s ClockTime = 7976 s fluxAdjustedLocalCo Co mean: 0.11468938 max: 0.5999627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050362395 -> dtInletScale=1191.3651 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=1191.3651 -> dtScale=1.0000622 deltaT = 0.33499556 Time = 2060.66 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 = 0.070993411 0 0.65630566 water fraction, min, max = 0.046045538 0.0013264962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993193 0 0.65630365 water fraction, min, max = 0.046045755 0.0013264986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993411 0 0.65630566 water fraction, min, max = 0.046045537 0.0013264962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993194 0 0.65630365 water fraction, min, max = 0.046045755 0.0013264986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064849e-07, Final residual = 7.255915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3925839e-09, Final residual = 2.3486923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993411 0 0.65630566 water fraction, min, max = 0.046045538 0.0013264962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993193 0 0.65630365 water fraction, min, max = 0.046045755 0.0013264986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993411 0 0.65630566 water fraction, min, max = 0.046045538 0.0013264962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993193 0 0.65630365 water fraction, min, max = 0.046045755 0.0013264986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152032e-08, Final residual = 1.1065254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735922e-09, Final residual = 4.7383894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7821.73 s ClockTime = 7976 s fluxAdjustedLocalCo Co mean: 0.11468695 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050362395 -> dtInletScale=1191.3651 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1191.3651 -> dtScale=1.0000857 deltaT = 0.33499556 Time = 2061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992976 0 0.65630165 water fraction, min, max = 0.046045972 0.0013265011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992759 0 0.65629965 water fraction, min, max = 0.046046189 0.0013265036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992976 0 0.65630165 water fraction, min, max = 0.046045972 0.0013265011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992759 0 0.65629965 water fraction, min, max = 0.046046189 0.0013265036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2044194e-07, Final residual = 7.2501544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277355e-09, Final residual = 2.3372693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992976 0 0.65630165 water fraction, min, max = 0.046045972 0.0013265011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992759 0 0.65629965 water fraction, min, max = 0.04604619 0.0013265036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992976 0 0.65630165 water fraction, min, max = 0.046045972 0.0013265011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992759 0 0.65629965 water fraction, min, max = 0.04604619 0.0013265036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179576e-08, Final residual = 1.0868828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161719e-09, Final residual = 3.4501941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7822.21 s ClockTime = 7977 s fluxAdjustedLocalCo Co mean: 0.11468453 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050362395 -> dtInletScale=1191.3651 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=1191.3651 -> dtScale=1.0001092 deltaT = 0.33499556 Time = 2061.33 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 = 0.070992541 0 0.65629765 water fraction, min, max = 0.046046407 0.001326506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992324 0 0.65629565 water fraction, min, max = 0.046046624 0.0013265085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992541 0 0.65629765 water fraction, min, max = 0.046046407 0.001326506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992324 0 0.65629565 water fraction, min, max = 0.046046624 0.0013265085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2036465e-07, Final residual = 7.2539519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3462945e-09, Final residual = 2.3491629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992541 0 0.65629765 water fraction, min, max = 0.046046407 0.001326506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992324 0 0.65629565 water fraction, min, max = 0.046046624 0.0013265085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992541 0 0.65629765 water fraction, min, max = 0.046046407 0.001326506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992324 0 0.65629565 water fraction, min, max = 0.046046624 0.0013265085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142973e-08, Final residual = 1.0911637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486602e-09, Final residual = 3.4528675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7822.67 s ClockTime = 7977 s fluxAdjustedLocalCo Co mean: 0.11468211 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050362395 -> dtInletScale=1191.3651 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1191.3651 -> dtScale=1.0001327 deltaT = 0.33503953 Time = 2061.67 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 = 0.070992107 0 0.65629365 water fraction, min, max = 0.046046841 0.001326511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099189 0 0.65629165 water fraction, min, max = 0.046047059 0.0013265134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992107 0 0.65629365 water fraction, min, max = 0.046046841 0.001326511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099189 0 0.65629165 water fraction, min, max = 0.046047058 0.0013265134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037963e-07, Final residual = 7.2488572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4071529e-09, Final residual = 2.3339067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992107 0 0.65629365 water fraction, min, max = 0.046046841 0.001326511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099189 0 0.65629165 water fraction, min, max = 0.046047059 0.0013265134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070992107 0 0.65629365 water fraction, min, max = 0.046046841 0.001326511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07099189 0 0.65629165 water fraction, min, max = 0.046047059 0.0013265134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155392e-08, Final residual = 1.0685375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528757e-09, Final residual = 4.0350345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7823.14 s ClockTime = 7978 s fluxAdjustedLocalCo Co mean: 0.11469474 max: 0.59998503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369005 -> dtInletScale=1191.2088 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=1191.2088 -> dtScale=1.000025 deltaT = 0.33503953 Time = 2062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991672 0 0.65628965 water fraction, min, max = 0.046047276 0.0013265159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991455 0 0.65628765 water fraction, min, max = 0.046047493 0.0013265184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991672 0 0.65628965 water fraction, min, max = 0.046047276 0.0013265159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991455 0 0.65628765 water fraction, min, max = 0.046047493 0.0013265184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2014597e-07, Final residual = 7.2503835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3466658e-09, Final residual = 2.3571722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991672 0 0.65628965 water fraction, min, max = 0.046047276 0.0013265159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991455 0 0.65628765 water fraction, min, max = 0.046047493 0.0013265184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991672 0 0.65628965 water fraction, min, max = 0.046047276 0.0013265159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991455 0 0.65628765 water fraction, min, max = 0.046047493 0.0013265184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212853e-08, Final residual = 1.0506323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254117e-09, Final residual = 3.4020806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7823.61 s ClockTime = 7978 s fluxAdjustedLocalCo Co mean: 0.11469231 max: 0.59997093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369005 -> dtInletScale=1191.2088 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=1191.2088 -> dtScale=1.0000485 deltaT = 0.33503953 Time = 2062.34 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 = 0.070991238 0 0.65628564 water fraction, min, max = 0.04604771 0.0013265208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991021 0 0.65628364 water fraction, min, max = 0.046047927 0.0013265233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991238 0 0.65628564 water fraction, min, max = 0.04604771 0.0013265208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991021 0 0.65628364 water fraction, min, max = 0.046047927 0.0013265233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.200988e-07, Final residual = 7.2487268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3880676e-09, Final residual = 2.3740948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991238 0 0.65628564 water fraction, min, max = 0.04604771 0.0013265208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991021 0 0.65628364 water fraction, min, max = 0.046047928 0.0013265233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991238 0 0.65628564 water fraction, min, max = 0.04604771 0.0013265208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070991021 0 0.65628364 water fraction, min, max = 0.046047928 0.0013265233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0156987e-08, Final residual = 1.0628087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5620686e-09, Final residual = 3.4276898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7824.09 s ClockTime = 7979 s fluxAdjustedLocalCo Co mean: 0.11468989 max: 0.59995683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369005 -> dtInletScale=1191.2088 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=1191.2088 -> dtScale=1.000072 deltaT = 0.33503953 Time = 2062.67 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 = 0.070990803 0 0.65628164 water fraction, min, max = 0.046048145 0.0013265257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990586 0 0.65627964 water fraction, min, max = 0.046048362 0.0013265282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990803 0 0.65628164 water fraction, min, max = 0.046048144 0.0013265257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990587 0 0.65627964 water fraction, min, max = 0.046048361 0.0013265282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998252e-07, Final residual = 7.2473728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3830066e-09, Final residual = 2.3509354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990804 0 0.65628164 water fraction, min, max = 0.046048145 0.0013265257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990586 0 0.65627964 water fraction, min, max = 0.046048362 0.0013265282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990804 0 0.65628164 water fraction, min, max = 0.046048145 0.0013265257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990586 0 0.65627964 water fraction, min, max = 0.046048362 0.0013265282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0094537e-08, Final residual = 1.120425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496105e-09, Final residual = 3.8046089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7824.57 s ClockTime = 7979 s fluxAdjustedLocalCo Co mean: 0.11468747 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369005 -> dtInletScale=1191.2088 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1191.2088 -> dtScale=1.0000954 deltaT = 0.33503953 Time = 2063.01 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 = 0.070990369 0 0.65627764 water fraction, min, max = 0.046048579 0.0013265306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990152 0 0.65627564 water fraction, min, max = 0.046048796 0.0013265331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990369 0 0.65627764 water fraction, min, max = 0.046048579 0.0013265306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990152 0 0.65627564 water fraction, min, max = 0.046048796 0.0013265331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1980028e-07, Final residual = 7.2439592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3768901e-09, Final residual = 2.3795344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990369 0 0.65627764 water fraction, min, max = 0.046048579 0.0013265306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990152 0 0.65627564 water fraction, min, max = 0.046048796 0.0013265331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990369 0 0.65627764 water fraction, min, max = 0.046048579 0.0013265306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070990152 0 0.65627564 water fraction, min, max = 0.046048796 0.0013265331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157125e-08, Final residual = 1.0600045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258516e-09, Final residual = 3.3352703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7825.04 s ClockTime = 7980 s fluxAdjustedLocalCo Co mean: 0.11468505 max: 0.59992865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369005 -> dtInletScale=1191.2088 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1191.2088 -> dtScale=1.0001189 deltaT = 0.33503953 Time = 2063.34 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 = 0.070989935 0 0.65627365 water fraction, min, max = 0.046049013 0.0013265355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989718 0 0.65627165 water fraction, min, max = 0.04604923 0.001326538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989935 0 0.65627365 water fraction, min, max = 0.046049013 0.0013265355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989718 0 0.65627165 water fraction, min, max = 0.04604923 0.001326538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1969668e-07, Final residual = 7.244384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3266482e-09, Final residual = 2.4177883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989935 0 0.65627365 water fraction, min, max = 0.046049013 0.0013265355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989718 0 0.65627165 water fraction, min, max = 0.04604923 0.001326538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989935 0 0.65627365 water fraction, min, max = 0.046049013 0.0013265355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989718 0 0.65627165 water fraction, min, max = 0.04604923 0.001326538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.021527e-08, Final residual = 1.087102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444401e-09, Final residual = 3.646581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7825.52 s ClockTime = 7980 s fluxAdjustedLocalCo Co mean: 0.11468263 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050369005 -> dtInletScale=1191.2088 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=1191.2088 -> dtScale=1.0001424 deltaT = 0.33508354 Time = 2063.68 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 = 0.070989501 0 0.65626965 water fraction, min, max = 0.046049447 0.0013265404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989284 0 0.65626765 water fraction, min, max = 0.046049664 0.0013265429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989501 0 0.65626965 water fraction, min, max = 0.046049447 0.0013265404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989284 0 0.65626765 water fraction, min, max = 0.046049664 0.0013265429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1960693e-07, Final residual = 7.243303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.354767e-09, Final residual = 2.4489097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989501 0 0.65626965 water fraction, min, max = 0.046049447 0.0013265404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989284 0 0.65626765 water fraction, min, max = 0.046049665 0.0013265429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989501 0 0.65626965 water fraction, min, max = 0.046049447 0.0013265404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989284 0 0.65626765 water fraction, min, max = 0.046049665 0.0013265429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168865e-08, Final residual = 1.1060124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666112e-09, Final residual = 3.4236738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7826.03 s ClockTime = 7981 s fluxAdjustedLocalCo Co mean: 0.11469528 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050375622 -> dtInletScale=1191.0523 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=1191.0523 -> dtScale=1.0000345 deltaT = 0.33508354 Time = 2064.01 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 = 0.070989067 0 0.65626565 water fraction, min, max = 0.046049882 0.0013265453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098885 0 0.65626365 water fraction, min, max = 0.046050098 0.0013265478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989067 0 0.65626565 water fraction, min, max = 0.046049881 0.0013265453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098885 0 0.65626365 water fraction, min, max = 0.046050098 0.0013265478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1949794e-07, Final residual = 7.2423743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3518472e-09, Final residual = 2.3710582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989067 0 0.65626565 water fraction, min, max = 0.046049882 0.0013265453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098885 0 0.65626365 water fraction, min, max = 0.046050099 0.0013265477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070989067 0 0.65626565 water fraction, min, max = 0.046049882 0.0013265453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098885 0 0.65626365 water fraction, min, max = 0.046050099 0.0013265477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146697e-08, Final residual = 1.0955957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300358e-09, Final residual = 4.2796198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7826.5 s ClockTime = 7981 s fluxAdjustedLocalCo Co mean: 0.11469286 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050375622 -> dtInletScale=1191.0523 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=1191.0523 -> dtScale=1.000058 deltaT = 0.33508354 Time = 2064.35 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 = 0.070988633 0 0.65626165 water fraction, min, max = 0.046050316 0.0013265502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988416 0 0.65625965 water fraction, min, max = 0.046050532 0.0013265526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988633 0 0.65626165 water fraction, min, max = 0.046050315 0.0013265502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988416 0 0.65625965 water fraction, min, max = 0.046050532 0.0013265526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927918e-07, Final residual = 7.2410011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3720899e-09, Final residual = 2.3508644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988633 0 0.65626165 water fraction, min, max = 0.046050316 0.0013265502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988416 0 0.65625965 water fraction, min, max = 0.046050533 0.0013265526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988633 0 0.65626165 water fraction, min, max = 0.046050316 0.0013265502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988416 0 0.65625965 water fraction, min, max = 0.046050533 0.0013265526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128137e-08, Final residual = 1.0727521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258904e-09, Final residual = 3.3305417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7826.97 s ClockTime = 7982 s fluxAdjustedLocalCo Co mean: 0.11469044 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050375622 -> dtInletScale=1191.0523 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=1191.0523 -> dtScale=1.0000815 deltaT = 0.33508354 Time = 2064.68 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 = 0.070988199 0 0.65625765 water fraction, min, max = 0.04605075 0.0013265551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987982 0 0.65625565 water fraction, min, max = 0.046050966 0.0013265575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988199 0 0.65625765 water fraction, min, max = 0.046050749 0.0013265551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987982 0 0.65625565 water fraction, min, max = 0.046050966 0.0013265575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1925251e-07, Final residual = 7.2401184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735619e-09, Final residual = 2.3343314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988199 0 0.65625765 water fraction, min, max = 0.04605075 0.0013265551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987982 0 0.65625565 water fraction, min, max = 0.046050967 0.0013265575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070988199 0 0.65625765 water fraction, min, max = 0.04605075 0.0013265551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987982 0 0.65625565 water fraction, min, max = 0.046050967 0.0013265575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.014222e-08, Final residual = 1.0450374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501449e-09, Final residual = 3.4702836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7827.42 s ClockTime = 7982 s fluxAdjustedLocalCo Co mean: 0.11468802 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050375622 -> dtInletScale=1191.0523 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1191.0523 -> dtScale=1.0001049 deltaT = 0.33508354 Time = 2065.02 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 = 0.070987765 0 0.65625366 water fraction, min, max = 0.046051183 0.0013265599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987548 0 0.65625166 water fraction, min, max = 0.0460514 0.0013265624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987765 0 0.65625366 water fraction, min, max = 0.046051183 0.0013265599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987548 0 0.65625166 water fraction, min, max = 0.0460514 0.0013265624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907692e-07, Final residual = 7.2381733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.345841e-09, Final residual = 2.3718733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987765 0 0.65625366 water fraction, min, max = 0.046051183 0.0013265599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987548 0 0.65625166 water fraction, min, max = 0.0460514 0.0013265623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987765 0 0.65625366 water fraction, min, max = 0.046051183 0.0013265599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987548 0 0.65625166 water fraction, min, max = 0.0460514 0.0013265623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129123e-08, Final residual = 1.0548639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358685e-09, Final residual = 3.3588912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7827.9 s ClockTime = 7983 s fluxAdjustedLocalCo Co mean: 0.1146856 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050375622 -> dtInletScale=1191.0523 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1191.0523 -> dtScale=1.0001284 deltaT = 0.33508354 Time = 2065.35 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 = 0.070987331 0 0.65624966 water fraction, min, max = 0.046051617 0.0013265648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987114 0 0.65624766 water fraction, min, max = 0.046051834 0.0013265672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987331 0 0.65624966 water fraction, min, max = 0.046051617 0.0013265648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987114 0 0.65624766 water fraction, min, max = 0.046051834 0.0013265672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890889e-07, Final residual = 7.2360546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909924e-09, Final residual = 2.4228609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987331 0 0.65624966 water fraction, min, max = 0.046051617 0.0013265648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987114 0 0.65624766 water fraction, min, max = 0.046051834 0.0013265672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987331 0 0.65624966 water fraction, min, max = 0.046051617 0.0013265648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070987114 0 0.65624766 water fraction, min, max = 0.046051834 0.0013265672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135552e-08, Final residual = 1.0965583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545912e-09, Final residual = 3.5698102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7828.37 s ClockTime = 7983 s fluxAdjustedLocalCo Co mean: 0.11468318 max: 0.59990889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050375622 -> dtInletScale=1191.0523 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1191.0523 -> dtScale=1.0001519 deltaT = 0.3351276 Time = 2065.69 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 = 0.070986897 0 0.65624567 water fraction, min, max = 0.046052051 0.0013265696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098668 0 0.65624367 water fraction, min, max = 0.046052268 0.0013265721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986897 0 0.65624567 water fraction, min, max = 0.046052051 0.0013265696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098668 0 0.65624367 water fraction, min, max = 0.046052268 0.0013265721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1892108e-07, Final residual = 7.2369432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3462934e-09, Final residual = 2.3488155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986897 0 0.65624567 water fraction, min, max = 0.046052051 0.0013265696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098668 0 0.65624367 water fraction, min, max = 0.046052268 0.0013265721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986897 0 0.65624567 water fraction, min, max = 0.046052051 0.0013265696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098668 0 0.65624367 water fraction, min, max = 0.046052268 0.0013265721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059767e-08, Final residual = 1.0512002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523902e-09, Final residual = 3.4415285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7828.83 s ClockTime = 7984 s fluxAdjustedLocalCo Co mean: 0.11469584 max: 0.5999737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050382246 -> dtInletScale=1190.8957 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1190.8957 -> dtScale=1.0000438 deltaT = 0.3351276 Time = 2066.02 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 = 0.070986463 0 0.65624167 water fraction, min, max = 0.046052485 0.0013265745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986247 0 0.65623967 water fraction, min, max = 0.046052702 0.0013265769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986463 0 0.65624167 water fraction, min, max = 0.046052485 0.0013265745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986247 0 0.65623967 water fraction, min, max = 0.046052701 0.0013265769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1876093e-07, Final residual = 7.2336182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354275e-09, Final residual = 2.3491583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986463 0 0.65624167 water fraction, min, max = 0.046052485 0.0013265745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986247 0 0.65623967 water fraction, min, max = 0.046052702 0.0013265769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986463 0 0.65624167 water fraction, min, max = 0.046052485 0.0013265745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070986247 0 0.65623967 water fraction, min, max = 0.046052702 0.0013265769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118397e-08, Final residual = 1.0787213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237991e-09, Final residual = 3.6331123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7829.3 s ClockTime = 7984 s fluxAdjustedLocalCo Co mean: 0.11469342 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050382246 -> dtInletScale=1190.8957 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1190.8957 -> dtScale=1.0000673 deltaT = 0.3351276 Time = 2066.36 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 = 0.07098603 0 0.65623768 water fraction, min, max = 0.046052919 0.0013265793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985813 0 0.65623568 water fraction, min, max = 0.046053135 0.0013265817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098603 0 0.65623768 water fraction, min, max = 0.046052918 0.0013265793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985813 0 0.65623568 water fraction, min, max = 0.046053135 0.0013265817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859184e-07, Final residual = 7.2323041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.37072e-09, Final residual = 2.3873771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098603 0 0.65623768 water fraction, min, max = 0.046052919 0.0013265793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985813 0 0.65623568 water fraction, min, max = 0.046053135 0.0013265817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098603 0 0.65623768 water fraction, min, max = 0.046052918 0.0013265793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985813 0 0.65623568 water fraction, min, max = 0.046053135 0.0013265817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0099207e-08, Final residual = 1.0853417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399412e-09, Final residual = 3.7433502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7829.76 s ClockTime = 7985 s fluxAdjustedLocalCo Co mean: 0.11469101 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050382246 -> dtInletScale=1190.8957 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=1190.8957 -> dtScale=1.0000907 deltaT = 0.3351276 Time = 2066.7 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 = 0.070985596 0 0.65623368 water fraction, min, max = 0.046053352 0.0013265841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985379 0 0.65623169 water fraction, min, max = 0.046053569 0.0013265866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985596 0 0.65623368 water fraction, min, max = 0.046053352 0.0013265841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098538 0 0.65623169 water fraction, min, max = 0.046053568 0.0013265866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1848895e-07, Final residual = 7.2309344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3970204e-09, Final residual = 2.3687447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985596 0 0.65623368 water fraction, min, max = 0.046053352 0.0013265841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985379 0 0.65623169 water fraction, min, max = 0.046053569 0.0013265866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985596 0 0.65623368 water fraction, min, max = 0.046053352 0.0013265841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985379 0 0.65623169 water fraction, min, max = 0.046053569 0.0013265866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069535e-08, Final residual = 1.0679083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703537e-09, Final residual = 3.4714547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7830.23 s ClockTime = 7985 s fluxAdjustedLocalCo Co mean: 0.11468859 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050382246 -> dtInletScale=1190.8957 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1190.8957 -> dtScale=1.0001142 deltaT = 0.3351276 Time = 2067.03 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 = 0.070985163 0 0.65622969 water fraction, min, max = 0.046053786 0.001326589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984946 0 0.65622769 water fraction, min, max = 0.046054002 0.0013265914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985163 0 0.65622969 water fraction, min, max = 0.046053785 0.001326589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984946 0 0.65622769 water fraction, min, max = 0.046054002 0.0013265914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.183652e-07, Final residual = 7.232417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.35702e-09, Final residual = 2.3849537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985163 0 0.65622969 water fraction, min, max = 0.046053786 0.001326589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984946 0 0.65622769 water fraction, min, max = 0.046054002 0.0013265914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985163 0 0.65622969 water fraction, min, max = 0.046053786 0.001326589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984946 0 0.65622769 water fraction, min, max = 0.046054002 0.0013265914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123366e-08, Final residual = 1.0837423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515327e-09, Final residual = 4.2787723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7830.7 s ClockTime = 7986 s fluxAdjustedLocalCo Co mean: 0.11468617 max: 0.59991743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050382246 -> dtInletScale=1190.8957 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=1190.8957 -> dtScale=1.0001376 deltaT = 0.3351717 Time = 2067.37 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 = 0.070984729 0 0.6562257 water fraction, min, max = 0.046054219 0.0013265938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984512 0 0.6562237 water fraction, min, max = 0.046054436 0.0013265962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984729 0 0.6562257 water fraction, min, max = 0.046054219 0.0013265938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984513 0 0.6562237 water fraction, min, max = 0.046054435 0.0013265962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1831201e-07, Final residual = 7.2322187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781954e-09, Final residual = 2.3446306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984729 0 0.6562257 water fraction, min, max = 0.046054219 0.0013265938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984512 0 0.6562237 water fraction, min, max = 0.046054436 0.0013265962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984729 0 0.6562257 water fraction, min, max = 0.046054219 0.0013265938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984512 0 0.6562237 water fraction, min, max = 0.046054436 0.0013265962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0064494e-08, Final residual = 1.0958515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453089e-09, Final residual = 3.9363832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7831.17 s ClockTime = 7986 s fluxAdjustedLocalCo Co mean: 0.11469885 max: 0.59998232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050388876 -> dtInletScale=1190.739 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=1190.739 -> dtScale=1.0000295 deltaT = 0.3351717 Time = 2067.7 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 = 0.070984296 0 0.65622171 water fraction, min, max = 0.046054653 0.0013265986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984079 0 0.65621971 water fraction, min, max = 0.046054869 0.001326601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984296 0 0.65622171 water fraction, min, max = 0.046054652 0.0013265986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984079 0 0.65621971 water fraction, min, max = 0.046054869 0.001326601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1812373e-07, Final residual = 7.2292599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519478e-09, Final residual = 2.3918126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984296 0 0.65622171 water fraction, min, max = 0.046054653 0.0013265986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984079 0 0.65621971 water fraction, min, max = 0.046054869 0.001326601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984296 0 0.65622171 water fraction, min, max = 0.046054653 0.0013265986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070984079 0 0.65621971 water fraction, min, max = 0.046054869 0.001326601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0132116e-08, Final residual = 1.0556729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265083e-09, Final residual = 3.3148307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7831.63 s ClockTime = 7987 s fluxAdjustedLocalCo Co mean: 0.11469643 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050388876 -> dtInletScale=1190.739 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=1190.739 -> dtScale=1.0000529 deltaT = 0.3351717 Time = 2068.04 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 = 0.070983862 0 0.65621771 water fraction, min, max = 0.046055086 0.0013266034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983646 0 0.65621572 water fraction, min, max = 0.046055302 0.0013266058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983862 0 0.65621771 water fraction, min, max = 0.046055086 0.0013266034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983646 0 0.65621572 water fraction, min, max = 0.046055302 0.0013266058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800521e-07, Final residual = 7.2276912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3601436e-09, Final residual = 2.3795022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983862 0 0.65621771 water fraction, min, max = 0.046055086 0.0013266034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983646 0 0.65621572 water fraction, min, max = 0.046055303 0.0013266058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983862 0 0.65621771 water fraction, min, max = 0.046055086 0.0013266034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983646 0 0.65621572 water fraction, min, max = 0.046055303 0.0013266058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050908e-08, Final residual = 1.1081843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279275e-09, Final residual = 3.4650047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7832.09 s ClockTime = 7987 s fluxAdjustedLocalCo Co mean: 0.11469402 max: 0.5999542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050388876 -> dtInletScale=1190.739 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=1190.739 -> dtScale=1.0000763 deltaT = 0.3351717 Time = 2068.37 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 = 0.070983429 0 0.65621372 water fraction, min, max = 0.046055519 0.0013266082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983212 0 0.65621173 water fraction, min, max = 0.046055736 0.0013266106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983429 0 0.65621372 water fraction, min, max = 0.046055519 0.0013266082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983213 0 0.65621173 water fraction, min, max = 0.046055735 0.0013266106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1796549e-07, Final residual = 7.2263288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3604152e-09, Final residual = 2.3712122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983429 0 0.65621372 water fraction, min, max = 0.046055519 0.0013266082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983212 0 0.65621173 water fraction, min, max = 0.046055736 0.0013266106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983429 0 0.65621372 water fraction, min, max = 0.046055519 0.0013266082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983212 0 0.65621173 water fraction, min, max = 0.046055736 0.0013266106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063293e-08, Final residual = 1.089228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369973e-09, Final residual = 3.4802157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7832.56 s ClockTime = 7988 s fluxAdjustedLocalCo Co mean: 0.1146916 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050388876 -> dtInletScale=1190.739 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1190.739 -> dtScale=1.0000998 deltaT = 0.3351717 Time = 2068.71 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 = 0.070982996 0 0.65620973 water fraction, min, max = 0.046055952 0.001326613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982779 0 0.65620774 water fraction, min, max = 0.046056169 0.0013266154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982996 0 0.65620973 water fraction, min, max = 0.046055952 0.001326613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982779 0 0.65620774 water fraction, min, max = 0.046056169 0.0013266154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777689e-07, Final residual = 7.2229755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478558e-09, Final residual = 2.3897132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982996 0 0.65620973 water fraction, min, max = 0.046055952 0.001326613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982779 0 0.65620774 water fraction, min, max = 0.046056169 0.0013266154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982996 0 0.65620973 water fraction, min, max = 0.046055952 0.001326613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982779 0 0.65620774 water fraction, min, max = 0.046056169 0.0013266154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069641e-08, Final residual = 1.0862262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331592e-09, Final residual = 3.3431658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7833.02 s ClockTime = 7988 s fluxAdjustedLocalCo Co mean: 0.11468919 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050388876 -> dtInletScale=1190.739 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=1190.739 -> dtScale=1.0001232 deltaT = 0.3351717 Time = 2069.04 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 = 0.070982563 0 0.65620574 water fraction, min, max = 0.046056386 0.0013266178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982346 0 0.65620375 water fraction, min, max = 0.046056602 0.0013266202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982563 0 0.65620574 water fraction, min, max = 0.046056385 0.0013266178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982346 0 0.65620375 water fraction, min, max = 0.046056602 0.0013266202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768893e-07, Final residual = 7.2281168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735971e-09, Final residual = 2.3895076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982563 0 0.65620574 water fraction, min, max = 0.046056386 0.0013266178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982346 0 0.65620375 water fraction, min, max = 0.046056602 0.0013266202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982563 0 0.65620574 water fraction, min, max = 0.046056386 0.0013266178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070982346 0 0.65620375 water fraction, min, max = 0.046056602 0.0013266202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.006726e-08, Final residual = 1.0962392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525477e-09, Final residual = 3.6880626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7833.48 s ClockTime = 7989 s fluxAdjustedLocalCo Co mean: 0.11468678 max: 0.59991204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050388876 -> dtInletScale=1190.739 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1190.739 -> dtScale=1.0001466 deltaT = 0.33521585 Time = 2069.38 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 = 0.07098213 0 0.65620176 water fraction, min, max = 0.046056819 0.0013266226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981913 0 0.65619976 water fraction, min, max = 0.046057035 0.001326625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098213 0 0.65620176 water fraction, min, max = 0.046056818 0.0013266226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981913 0 0.65619976 water fraction, min, max = 0.046057035 0.001326625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1764751e-07, Final residual = 7.2209136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3381157e-09, Final residual = 2.4116051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098213 0 0.65620176 water fraction, min, max = 0.046056819 0.0013266226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981913 0 0.65619976 water fraction, min, max = 0.046057035 0.001326625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098213 0 0.65620176 water fraction, min, max = 0.046056819 0.0013266226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981913 0 0.65619976 water fraction, min, max = 0.046057035 0.001326625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0100441e-08, Final residual = 1.170647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545091e-09, Final residual = 5.1077119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7833.95 s ClockTime = 7989 s fluxAdjustedLocalCo Co mean: 0.11469947 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050395513 -> dtInletScale=1190.5822 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=1190.5822 -> dtScale=1.0000383 deltaT = 0.33521585 Time = 2069.71 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 = 0.070981696 0 0.65619777 water fraction, min, max = 0.046057252 0.0013266273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098148 0 0.65619577 water fraction, min, max = 0.046057468 0.0013266297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981696 0 0.65619777 water fraction, min, max = 0.046057251 0.0013266273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098148 0 0.65619577 water fraction, min, max = 0.046057468 0.0013266297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.174259e-07, Final residual = 7.2230043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.345196e-09, Final residual = 2.3006637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981696 0 0.65619777 water fraction, min, max = 0.046057252 0.0013266273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098148 0 0.65619577 water fraction, min, max = 0.046057468 0.0013266297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981696 0 0.65619777 water fraction, min, max = 0.046057252 0.0013266273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098148 0 0.65619577 water fraction, min, max = 0.046057468 0.0013266297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991976e-08, Final residual = 1.0816733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264722e-09, Final residual = 4.2793714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7834.42 s ClockTime = 7989 s fluxAdjustedLocalCo Co mean: 0.11469705 max: 0.59996296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050395513 -> dtInletScale=1190.5822 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=1190.5822 -> dtScale=1.0000617 deltaT = 0.33521585 Time = 2070.05 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 = 0.070981263 0 0.65619378 water fraction, min, max = 0.046057685 0.0013266321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981047 0 0.65619178 water fraction, min, max = 0.046057901 0.0013266345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981263 0 0.65619378 water fraction, min, max = 0.046057684 0.0013266321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981047 0 0.65619178 water fraction, min, max = 0.046057901 0.0013266345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1727064e-07, Final residual = 7.2216666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3254615e-09, Final residual = 2.3773911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981263 0 0.65619378 water fraction, min, max = 0.046057685 0.0013266321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981047 0 0.65619178 water fraction, min, max = 0.046057901 0.0013266345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981263 0 0.65619378 water fraction, min, max = 0.046057685 0.0013266321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070981047 0 0.65619178 water fraction, min, max = 0.046057901 0.0013266345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055444e-08, Final residual = 1.0528372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269775e-09, Final residual = 3.4122455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7834.9 s ClockTime = 7990 s fluxAdjustedLocalCo Co mean: 0.11469464 max: 0.59994891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050395513 -> dtInletScale=1190.5822 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1190.5822 -> dtScale=1.0000852 deltaT = 0.33521585 Time = 2070.38 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 = 0.070980831 0 0.65618979 water fraction, min, max = 0.046058118 0.0013266369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980614 0 0.6561878 water fraction, min, max = 0.046058334 0.0013266392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980831 0 0.65618979 water fraction, min, max = 0.046058117 0.0013266369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980614 0 0.6561878 water fraction, min, max = 0.046058334 0.0013266392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717623e-07, Final residual = 7.2172588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.318822e-09, Final residual = 2.3908118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980831 0 0.65618979 water fraction, min, max = 0.046058118 0.0013266369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980614 0 0.6561878 water fraction, min, max = 0.046058334 0.0013266392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980831 0 0.65618979 water fraction, min, max = 0.046058118 0.0013266369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980614 0 0.6561878 water fraction, min, max = 0.046058334 0.0013266392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030658e-08, Final residual = 1.1160103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693113e-09, Final residual = 3.6923689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7835.37 s ClockTime = 7990 s fluxAdjustedLocalCo Co mean: 0.11469223 max: 0.59993487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050395513 -> dtInletScale=1190.5822 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1190.5822 -> dtScale=1.0001086 deltaT = 0.33521585 Time = 2070.72 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 = 0.070980398 0 0.6561858 water fraction, min, max = 0.046058551 0.0013266416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980181 0 0.65618381 water fraction, min, max = 0.046058767 0.001326644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980398 0 0.6561858 water fraction, min, max = 0.04605855 0.0013266416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980182 0 0.65618381 water fraction, min, max = 0.046058766 0.001326644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1706532e-07, Final residual = 7.2185794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3253818e-09, Final residual = 2.3763461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980398 0 0.6561858 water fraction, min, max = 0.04605855 0.0013266416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980181 0 0.65618381 water fraction, min, max = 0.046058767 0.001326644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980398 0 0.6561858 water fraction, min, max = 0.04605855 0.0013266416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070980181 0 0.65618381 water fraction, min, max = 0.046058767 0.001326644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049098e-08, Final residual = 1.0894404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752452e-09, Final residual = 3.8392734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7835.84 s ClockTime = 7991 s fluxAdjustedLocalCo Co mean: 0.11468982 max: 0.59992083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050395513 -> dtInletScale=1190.5822 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=1190.5822 -> dtScale=1.000132 deltaT = 0.33526004 Time = 2071.05 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 = 0.070979965 0 0.65618182 water fraction, min, max = 0.046058983 0.0013266464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979749 0 0.65617983 water fraction, min, max = 0.0460592 0.0013266487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979965 0 0.65618182 water fraction, min, max = 0.046058983 0.0013266464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979749 0 0.65617983 water fraction, min, max = 0.046059199 0.0013266487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1706084e-07, Final residual = 7.2217974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750116e-09, Final residual = 2.3896349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979965 0 0.65618182 water fraction, min, max = 0.046058983 0.0013266464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979749 0 0.65617983 water fraction, min, max = 0.0460592 0.0013266487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979965 0 0.65618182 water fraction, min, max = 0.046058983 0.0013266464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979749 0 0.65617983 water fraction, min, max = 0.0460592 0.0013266487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055698e-08, Final residual = 1.0529598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962286e-09, Final residual = 3.2581033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7836.31 s ClockTime = 7991 s fluxAdjustedLocalCo Co mean: 0.11470252 max: 0.59998588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402156 -> dtInletScale=1190.4253 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=1190.4253 -> dtScale=1.0000235 deltaT = 0.33526004 Time = 2071.39 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 = 0.070979532 0 0.65617783 water fraction, min, max = 0.046059416 0.0013266511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979316 0 0.65617584 water fraction, min, max = 0.046059632 0.0013266535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979532 0 0.65617783 water fraction, min, max = 0.046059416 0.0013266511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979316 0 0.65617584 water fraction, min, max = 0.046059632 0.0013266535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689058e-07, Final residual = 7.221536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3618621e-09, Final residual = 2.374737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979532 0 0.65617783 water fraction, min, max = 0.046059416 0.0013266511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979316 0 0.65617584 water fraction, min, max = 0.046059632 0.0013266535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979532 0 0.65617783 water fraction, min, max = 0.046059416 0.0013266511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979316 0 0.65617584 water fraction, min, max = 0.046059632 0.0013266535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096243e-08, Final residual = 1.0831443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549115e-09, Final residual = 4.2230703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7836.78 s ClockTime = 7992 s fluxAdjustedLocalCo Co mean: 0.11470011 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402156 -> dtInletScale=1190.4253 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1190.4253 -> dtScale=1.0000469 deltaT = 0.33526004 Time = 2071.72 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 = 0.070979099 0 0.65617385 water fraction, min, max = 0.046059849 0.0013266558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978883 0 0.65617185 water fraction, min, max = 0.046060065 0.0013266582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070979099 0 0.65617385 water fraction, min, max = 0.046059848 0.0013266558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978883 0 0.65617185 water fraction, min, max = 0.046060065 0.0013266582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1672938e-07, Final residual = 7.2158661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.377918e-09, Final residual = 2.3989514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709791 0 0.65617385 water fraction, min, max = 0.046059849 0.0013266558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978883 0 0.65617185 water fraction, min, max = 0.046060065 0.0013266582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709791 0 0.65617385 water fraction, min, max = 0.046059849 0.0013266558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978883 0 0.65617185 water fraction, min, max = 0.046060065 0.0013266582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036501e-08, Final residual = 1.0844823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409307e-09, Final residual = 3.9013211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7837.26 s ClockTime = 7992 s fluxAdjustedLocalCo Co mean: 0.1146977 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402156 -> dtInletScale=1190.4253 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1190.4253 -> dtScale=1.0000703 deltaT = 0.33526004 Time = 2072.06 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 = 0.070978667 0 0.65616986 water fraction, min, max = 0.046060281 0.0013266606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978451 0 0.65616787 water fraction, min, max = 0.046060497 0.0013266629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978667 0 0.65616986 water fraction, min, max = 0.046060281 0.0013266606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978451 0 0.65616787 water fraction, min, max = 0.046060497 0.0013266629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1662404e-07, Final residual = 7.2159722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583726e-09, Final residual = 2.3330885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978667 0 0.65616986 water fraction, min, max = 0.046060281 0.0013266606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978451 0 0.65616787 water fraction, min, max = 0.046060498 0.0013266629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978667 0 0.65616986 water fraction, min, max = 0.046060281 0.0013266606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978451 0 0.65616787 water fraction, min, max = 0.046060498 0.0013266629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999631e-08, Final residual = 1.0703966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485693e-09, Final residual = 3.4315864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7837.72 s ClockTime = 7993 s fluxAdjustedLocalCo Co mean: 0.11469529 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402156 -> dtInletScale=1190.4253 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=1190.4253 -> dtScale=1.0000937 deltaT = 0.33526004 Time = 2072.39 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 = 0.070978234 0 0.65616588 water fraction, min, max = 0.046060714 0.0013266653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978018 0 0.65616389 water fraction, min, max = 0.04606093 0.0013266677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978234 0 0.65616588 water fraction, min, max = 0.046060714 0.0013266653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978018 0 0.65616389 water fraction, min, max = 0.04606093 0.0013266677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650936e-07, Final residual = 7.2118572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084801e-09, Final residual = 2.3344123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978234 0 0.65616588 water fraction, min, max = 0.046060714 0.0013266653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978018 0 0.65616389 water fraction, min, max = 0.04606093 0.0013266676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978234 0 0.65616588 water fraction, min, max = 0.046060714 0.0013266653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978018 0 0.65616389 water fraction, min, max = 0.04606093 0.0013266676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0014971e-08, Final residual = 1.0538698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524252e-09, Final residual = 3.6113493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7838.19 s ClockTime = 7993 s fluxAdjustedLocalCo Co mean: 0.11469288 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402156 -> dtInletScale=1190.4253 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=1190.4253 -> dtScale=1.0001171 deltaT = 0.33526004 Time = 2072.73 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 = 0.070977802 0 0.6561619 water fraction, min, max = 0.046061146 0.00132667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977586 0 0.6561599 water fraction, min, max = 0.046061362 0.0013266724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977802 0 0.6561619 water fraction, min, max = 0.046061146 0.00132667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977586 0 0.6561599 water fraction, min, max = 0.046061362 0.0013266724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632872e-07, Final residual = 7.2103493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089113e-09, Final residual = 2.290413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977802 0 0.6561619 water fraction, min, max = 0.046061146 0.00132667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977586 0 0.6561599 water fraction, min, max = 0.046061363 0.0013266724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977802 0 0.6561619 water fraction, min, max = 0.046061146 0.00132667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977586 0 0.6561599 water fraction, min, max = 0.046061363 0.0013266724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.992988e-08, Final residual = 1.1017791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737468e-09, Final residual = 4.4179091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7838.65 s ClockTime = 7994 s fluxAdjustedLocalCo Co mean: 0.11469047 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050402156 -> dtInletScale=1190.4253 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1190.4253 -> dtScale=1.0001405 deltaT = 0.33530428 Time = 2073.06 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 = 0.070977369 0 0.65615791 water fraction, min, max = 0.046061579 0.0013266747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977153 0 0.65615592 water fraction, min, max = 0.046061795 0.0013266771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977369 0 0.65615791 water fraction, min, max = 0.046061578 0.0013266747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977154 0 0.65615592 water fraction, min, max = 0.046061795 0.0013266771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.163292e-07, Final residual = 7.2121948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3709009e-09, Final residual = 2.3727423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977369 0 0.65615791 water fraction, min, max = 0.046061579 0.0013266747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977153 0 0.65615592 water fraction, min, max = 0.046061795 0.0013266771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977369 0 0.65615791 water fraction, min, max = 0.046061579 0.0013266747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070977153 0 0.65615592 water fraction, min, max = 0.046061795 0.0013266771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012591e-08, Final residual = 1.0282681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020075e-09, Final residual = 3.3238115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7839.12 s ClockTime = 7994 s fluxAdjustedLocalCo Co mean: 0.11470319 max: 0.59998085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050408807 -> dtInletScale=1190.2682 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=1190.2682 -> dtScale=1.0000319 deltaT = 0.33530428 Time = 2073.4 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 = 0.070976937 0 0.65615393 water fraction, min, max = 0.046062011 0.0013266794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976721 0 0.65615194 water fraction, min, max = 0.046062227 0.0013266818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976937 0 0.65615393 water fraction, min, max = 0.046062011 0.0013266794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976721 0 0.65615194 water fraction, min, max = 0.046062227 0.0013266818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1623891e-07, Final residual = 7.2119237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3165658e-09, Final residual = 2.3984543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976937 0 0.65615393 water fraction, min, max = 0.046062011 0.0013266794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976721 0 0.65615194 water fraction, min, max = 0.046062227 0.0013266818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976937 0 0.65615393 water fraction, min, max = 0.046062011 0.0013266794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976721 0 0.65615194 water fraction, min, max = 0.046062227 0.0013266818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998597e-08, Final residual = 1.0784064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408238e-09, Final residual = 3.5407901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7839.59 s ClockTime = 7995 s fluxAdjustedLocalCo Co mean: 0.11470078 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050408807 -> dtInletScale=1190.2682 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1190.2682 -> dtScale=1.0000553 deltaT = 0.33530428 Time = 2073.73 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 = 0.070976505 0 0.65614995 water fraction, min, max = 0.046062443 0.0013266841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976289 0 0.65614796 water fraction, min, max = 0.046062659 0.0013266865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976505 0 0.65614995 water fraction, min, max = 0.046062443 0.0013266841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976289 0 0.65614796 water fraction, min, max = 0.046062659 0.0013266865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1605601e-07, Final residual = 7.2099122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3197915e-09, Final residual = 2.3267959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976505 0 0.65614995 water fraction, min, max = 0.046062443 0.0013266841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976289 0 0.65614796 water fraction, min, max = 0.04606266 0.0013266865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976505 0 0.65614995 water fraction, min, max = 0.046062443 0.0013266841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976289 0 0.65614796 water fraction, min, max = 0.04606266 0.0013266865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931822e-08, Final residual = 1.0743133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328486e-09, Final residual = 4.0671301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7840.07 s ClockTime = 7995 s fluxAdjustedLocalCo Co mean: 0.11469837 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050408807 -> dtInletScale=1190.2682 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1190.2682 -> dtScale=1.0000787 deltaT = 0.33530428 Time = 2074.07 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 = 0.070976073 0 0.65614597 water fraction, min, max = 0.046062876 0.0013266888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975856 0 0.65614398 water fraction, min, max = 0.046063092 0.0013266911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976073 0 0.65614597 water fraction, min, max = 0.046062875 0.0013266888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975857 0 0.65614398 water fraction, min, max = 0.046063091 0.0013266911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.158777e-07, Final residual = 7.2088591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3375745e-09, Final residual = 2.3736791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976073 0 0.65614597 water fraction, min, max = 0.046062876 0.0013266888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975857 0 0.65614398 water fraction, min, max = 0.046063092 0.0013266911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070976073 0 0.65614597 water fraction, min, max = 0.046062876 0.0013266888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975857 0 0.65614398 water fraction, min, max = 0.046063092 0.0013266911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982742e-08, Final residual = 1.1238135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692235e-09, Final residual = 4.9548994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7840.53 s ClockTime = 7996 s fluxAdjustedLocalCo Co mean: 0.11469596 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050408807 -> dtInletScale=1190.2682 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=1190.2682 -> dtScale=1.000102 deltaT = 0.33530428 Time = 2074.41 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 = 0.07097564 0 0.65614199 water fraction, min, max = 0.046063308 0.0013266935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975424 0 0.65614 water fraction, min, max = 0.046063524 0.0013266958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097564 0 0.65614199 water fraction, min, max = 0.046063307 0.0013266935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975425 0 0.65614 water fraction, min, max = 0.046063523 0.0013266958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1572525e-07, Final residual = 7.2091005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3586868e-09, Final residual = 2.3276432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097564 0 0.65614199 water fraction, min, max = 0.046063308 0.0013266935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975424 0 0.65614 water fraction, min, max = 0.046063524 0.0013266958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097564 0 0.65614199 water fraction, min, max = 0.046063308 0.0013266935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975424 0 0.65614 water fraction, min, max = 0.046063524 0.0013266958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982078e-08, Final residual = 1.0722385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413241e-09, Final residual = 3.3868257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7841 s ClockTime = 7996 s fluxAdjustedLocalCo Co mean: 0.11469355 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050408807 -> dtInletScale=1190.2682 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=1190.2682 -> dtScale=1.0001254 deltaT = 0.33530428 Time = 2074.74 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 = 0.070975208 0 0.65613801 water fraction, min, max = 0.04606374 0.0013266982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974992 0 0.65613602 water fraction, min, max = 0.046063956 0.0013267005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975208 0 0.65613801 water fraction, min, max = 0.04606374 0.0013266982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974993 0 0.65613602 water fraction, min, max = 0.046063955 0.0013267005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1567924e-07, Final residual = 7.2105877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.373631e-09, Final residual = 2.3795465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975208 0 0.65613801 water fraction, min, max = 0.04606374 0.0013266981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974992 0 0.65613602 water fraction, min, max = 0.046063956 0.0013267005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070975208 0 0.65613801 water fraction, min, max = 0.04606374 0.0013266981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974992 0 0.65613602 water fraction, min, max = 0.046063956 0.0013267005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989155e-08, Final residual = 1.0947576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552812e-09, Final residual = 3.3559914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7841.47 s ClockTime = 7997 s fluxAdjustedLocalCo Co mean: 0.11469115 max: 0.59991076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050408807 -> dtInletScale=1190.2682 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=1190.2682 -> dtScale=1.0001488 deltaT = 0.33534856 Time = 2075.08 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 = 0.070974776 0 0.65613403 water fraction, min, max = 0.046064172 0.0013267028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097456 0 0.65613204 water fraction, min, max = 0.046064388 0.0013267052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974776 0 0.65613403 water fraction, min, max = 0.046064172 0.0013267028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974561 0 0.65613204 water fraction, min, max = 0.046064388 0.0013267052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568165e-07, Final residual = 7.2095764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545598e-09, Final residual = 2.3546253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974776 0 0.65613403 water fraction, min, max = 0.046064172 0.0013267028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097456 0 0.65613204 water fraction, min, max = 0.046064388 0.0013267051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974776 0 0.65613403 water fraction, min, max = 0.046064172 0.0013267028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097456 0 0.65613204 water fraction, min, max = 0.046064388 0.0013267051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969281e-08, Final residual = 1.0622399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641604e-09, Final residual = 3.9621872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7841.94 s ClockTime = 7997 s fluxAdjustedLocalCo Co mean: 0.11470389 max: 0.59997597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050415464 -> dtInletScale=1190.111 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=1190.111 -> dtScale=1.0000401 deltaT = 0.33534856 Time = 2075.41 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 = 0.070974344 0 0.65613005 water fraction, min, max = 0.046064604 0.0013267075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974128 0 0.65612806 water fraction, min, max = 0.04606482 0.0013267098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974344 0 0.65613005 water fraction, min, max = 0.046064604 0.0013267075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974129 0 0.65612806 water fraction, min, max = 0.046064819 0.0013267098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542472e-07, Final residual = 7.2060934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3433801e-09, Final residual = 2.3100481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974344 0 0.65613005 water fraction, min, max = 0.046064604 0.0013267075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974128 0 0.65612806 water fraction, min, max = 0.04606482 0.0013267098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974344 0 0.65613005 water fraction, min, max = 0.046064604 0.0013267075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070974128 0 0.65612806 water fraction, min, max = 0.04606482 0.0013267098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9944468e-08, Final residual = 1.0963449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244413e-09, Final residual = 3.3311087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7842.41 s ClockTime = 7998 s fluxAdjustedLocalCo Co mean: 0.11470148 max: 0.59996196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050415464 -> dtInletScale=1190.111 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=1190.111 -> dtScale=1.0000634 deltaT = 0.33534856 Time = 2075.75 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 = 0.070973912 0 0.65612607 water fraction, min, max = 0.046065036 0.0013267121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973696 0 0.65612408 water fraction, min, max = 0.046065252 0.0013267145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973912 0 0.65612607 water fraction, min, max = 0.046065036 0.0013267121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973697 0 0.65612408 water fraction, min, max = 0.046065251 0.0013267145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536861e-07, Final residual = 7.2033343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3358316e-09, Final residual = 2.3681994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973912 0 0.65612607 water fraction, min, max = 0.046065036 0.0013267121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973697 0 0.65612408 water fraction, min, max = 0.046065252 0.0013267145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973912 0 0.65612607 water fraction, min, max = 0.046065036 0.0013267121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973697 0 0.65612408 water fraction, min, max = 0.046065252 0.0013267145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0008194e-08, Final residual = 1.1028809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546054e-09, Final residual = 3.9561215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7842.88 s ClockTime = 7998 s fluxAdjustedLocalCo Co mean: 0.11469907 max: 0.59994795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050415464 -> dtInletScale=1190.111 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=1190.111 -> dtScale=1.0000868 deltaT = 0.33534856 Time = 2076.08 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 = 0.070973481 0 0.65612209 water fraction, min, max = 0.046065468 0.0013267168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973265 0 0.6561201 water fraction, min, max = 0.046065683 0.0013267191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973481 0 0.65612209 water fraction, min, max = 0.046065467 0.0013267168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973265 0 0.6561201 water fraction, min, max = 0.046065683 0.0013267191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519581e-07, Final residual = 7.2051449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272365e-09, Final residual = 2.3563548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973481 0 0.65612209 water fraction, min, max = 0.046065468 0.0013267168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973265 0 0.6561201 water fraction, min, max = 0.046065684 0.0013267191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973481 0 0.65612209 water fraction, min, max = 0.046065468 0.0013267168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973265 0 0.6561201 water fraction, min, max = 0.046065684 0.0013267191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0003215e-08, Final residual = 1.0843714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490433e-09, Final residual = 3.7401999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7843.36 s ClockTime = 7999 s fluxAdjustedLocalCo Co mean: 0.11469666 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050415464 -> dtInletScale=1190.111 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=1190.111 -> dtScale=1.0001101 deltaT = 0.33534856 Time = 2076.42 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 = 0.070973049 0 0.65611812 water fraction, min, max = 0.046065899 0.0013267214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972833 0 0.65611613 water fraction, min, max = 0.046066115 0.0013267238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973049 0 0.65611812 water fraction, min, max = 0.046065899 0.0013267214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972833 0 0.65611613 water fraction, min, max = 0.046066115 0.0013267238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1505578e-07, Final residual = 7.2009543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471159e-09, Final residual = 2.356527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973049 0 0.65611812 water fraction, min, max = 0.046065899 0.0013267214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972833 0 0.65611613 water fraction, min, max = 0.046066115 0.0013267237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973049 0 0.65611812 water fraction, min, max = 0.046065899 0.0013267214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972833 0 0.65611613 water fraction, min, max = 0.046066115 0.0013267237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9929157e-08, Final residual = 1.1248411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289342e-09, Final residual = 4.456692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7843.83 s ClockTime = 7999 s fluxAdjustedLocalCo Co mean: 0.11469426 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050415464 -> dtInletScale=1190.111 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=1190.111 -> dtScale=1.0001334 deltaT = 0.33539288 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 = 0.070972617 0 0.65611414 water fraction, min, max = 0.046066331 0.0013267261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972401 0 0.65611215 water fraction, min, max = 0.046066547 0.0013267284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972617 0 0.65611414 water fraction, min, max = 0.046066331 0.0013267261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972401 0 0.65611215 water fraction, min, max = 0.046066547 0.0013267284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1505537e-07, Final residual = 7.2004912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.339435e-09, Final residual = 2.3852361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972617 0 0.65611414 water fraction, min, max = 0.046066331 0.0013267261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972401 0 0.65611215 water fraction, min, max = 0.046066547 0.0013267284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972617 0 0.65611414 water fraction, min, max = 0.046066331 0.0013267261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972401 0 0.65611215 water fraction, min, max = 0.046066547 0.0013267284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969438e-08, Final residual = 1.0698134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563165e-09, Final residual = 3.7498906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7844.3 s ClockTime = 8000 s fluxAdjustedLocalCo Co mean: 0.11470701 max: 0.59998523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422127 -> dtInletScale=1189.9538 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=1189.9538 -> dtScale=1.0000246 deltaT = 0.33539288 Time = 2077.09 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 = 0.070972185 0 0.65611016 water fraction, min, max = 0.046066763 0.0013267307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097197 0 0.65610818 water fraction, min, max = 0.046066979 0.001326733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972185 0 0.65611016 water fraction, min, max = 0.046066763 0.0013267307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097197 0 0.65610818 water fraction, min, max = 0.046066978 0.001326733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489672e-07, Final residual = 7.1987965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251868e-09, Final residual = 2.3604193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972185 0 0.65611016 water fraction, min, max = 0.046066763 0.0013267307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097197 0 0.65610818 water fraction, min, max = 0.046066979 0.001326733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070972185 0 0.65611016 water fraction, min, max = 0.046066763 0.0013267307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07097197 0 0.65610818 water fraction, min, max = 0.046066979 0.001326733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952922e-08, Final residual = 1.0470926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250488e-09, Final residual = 3.4100181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7844.77 s ClockTime = 8000 s fluxAdjustedLocalCo Co mean: 0.11470461 max: 0.59997123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422127 -> dtInletScale=1189.9538 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=1189.9538 -> dtScale=1.000048 deltaT = 0.33539288 Time = 2077.42 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 = 0.070971754 0 0.65610619 water fraction, min, max = 0.046067195 0.0013267353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971538 0 0.6561042 water fraction, min, max = 0.04606741 0.0013267376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971754 0 0.65610619 water fraction, min, max = 0.046067194 0.0013267353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971538 0 0.6561042 water fraction, min, max = 0.04606741 0.0013267376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1475716e-07, Final residual = 7.1985232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3001338e-09, Final residual = 2.3767814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971754 0 0.65610619 water fraction, min, max = 0.046067194 0.0013267353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971538 0 0.6561042 water fraction, min, max = 0.04606741 0.0013267376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971754 0 0.65610619 water fraction, min, max = 0.046067194 0.0013267353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971538 0 0.6561042 water fraction, min, max = 0.04606741 0.0013267376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9979476e-08, Final residual = 1.0927908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518271e-09, Final residual = 3.4122008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7845.23 s ClockTime = 8001 s fluxAdjustedLocalCo Co mean: 0.1147022 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422127 -> dtInletScale=1189.9538 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=1189.9538 -> dtScale=1.0000713 deltaT = 0.33539288 Time = 2077.76 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 = 0.070971322 0 0.65610221 water fraction, min, max = 0.046067626 0.0013267399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971106 0 0.65610023 water fraction, min, max = 0.046067842 0.0013267422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971322 0 0.65610221 water fraction, min, max = 0.046067626 0.0013267399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971107 0 0.65610023 water fraction, min, max = 0.046067841 0.0013267422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1463218e-07, Final residual = 7.1947799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3237498e-09, Final residual = 2.3032809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971322 0 0.65610221 water fraction, min, max = 0.046067626 0.0013267399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971106 0 0.65610023 water fraction, min, max = 0.046067842 0.0013267422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971322 0 0.65610221 water fraction, min, max = 0.046067626 0.0013267399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070971106 0 0.65610023 water fraction, min, max = 0.046067842 0.0013267422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915831e-08, Final residual = 1.0403059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717251e-09, Final residual = 3.290063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7845.69 s ClockTime = 8001 s fluxAdjustedLocalCo Co mean: 0.1146998 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422127 -> dtInletScale=1189.9538 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=1189.9538 -> dtScale=1.0000946 deltaT = 0.33539288 Time = 2078.09 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 = 0.070970891 0 0.65609824 water fraction, min, max = 0.046068058 0.0013267445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970675 0 0.65609625 water fraction, min, max = 0.046068273 0.0013267468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970891 0 0.65609824 water fraction, min, max = 0.046068057 0.0013267445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970675 0 0.65609625 water fraction, min, max = 0.046068273 0.0013267468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1451944e-07, Final residual = 7.1944108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3347368e-09, Final residual = 2.3628595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970891 0 0.65609824 water fraction, min, max = 0.046068058 0.0013267445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970675 0 0.65609625 water fraction, min, max = 0.046068273 0.0013267468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970891 0 0.65609824 water fraction, min, max = 0.046068058 0.0013267445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970675 0 0.65609625 water fraction, min, max = 0.046068273 0.0013267468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904683e-08, Final residual = 1.0540028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381936e-09, Final residual = 3.4943511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7846.16 s ClockTime = 8002 s fluxAdjustedLocalCo Co mean: 0.11469739 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422127 -> dtInletScale=1189.9538 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1189.9538 -> dtScale=1.0001179 deltaT = 0.33539288 Time = 2078.43 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 = 0.070970459 0 0.65609427 water fraction, min, max = 0.046068489 0.0013267491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970244 0 0.65609228 water fraction, min, max = 0.046068704 0.0013267514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970459 0 0.65609427 water fraction, min, max = 0.046068489 0.0013267491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970244 0 0.65609228 water fraction, min, max = 0.046068704 0.0013267514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440169e-07, Final residual = 7.1938535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3154708e-09, Final residual = 2.3762733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970459 0 0.65609427 water fraction, min, max = 0.046068489 0.0013267491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970244 0 0.65609228 water fraction, min, max = 0.046068705 0.0013267514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970459 0 0.65609427 water fraction, min, max = 0.046068489 0.0013267491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970244 0 0.65609228 water fraction, min, max = 0.046068705 0.0013267514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967481e-08, Final residual = 1.0640894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277213e-09, Final residual = 3.3978727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7846.63 s ClockTime = 8002 s fluxAdjustedLocalCo Co mean: 0.11469499 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050422127 -> dtInletScale=1189.9538 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=1189.9538 -> dtScale=1.0001413 deltaT = 0.33543725 Time = 2078.77 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 = 0.070970028 0 0.65609029 water fraction, min, max = 0.04606892 0.0013267537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969812 0 0.65608831 water fraction, min, max = 0.046069136 0.001326756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970028 0 0.65609029 water fraction, min, max = 0.04606892 0.0013267537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969813 0 0.65608831 water fraction, min, max = 0.046069136 0.001326756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440348e-07, Final residual = 7.1929539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.338396e-09, Final residual = 2.3498768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970028 0 0.65609029 water fraction, min, max = 0.04606892 0.0013267537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969812 0 0.65608831 water fraction, min, max = 0.046069136 0.001326756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070970028 0 0.65609029 water fraction, min, max = 0.04606892 0.0013267537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969812 0 0.65608831 water fraction, min, max = 0.046069136 0.001326756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904325e-08, Final residual = 1.0401166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047916e-09, Final residual = 3.3847599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7847.1 s ClockTime = 8003 s fluxAdjustedLocalCo Co mean: 0.11470776 max: 0.59998063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050428798 -> dtInletScale=1189.7964 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1189.7964 -> dtScale=1.0000323 deltaT = 0.33543725 Time = 2079.1 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 = 0.070969597 0 0.65608632 water fraction, min, max = 0.046069352 0.0013267583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969381 0 0.65608433 water fraction, min, max = 0.046069567 0.0013267606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969597 0 0.65608632 water fraction, min, max = 0.046069351 0.0013267583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969381 0 0.65608433 water fraction, min, max = 0.046069567 0.0013267606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1420648e-07, Final residual = 7.1897685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3047316e-09, Final residual = 2.3317566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969597 0 0.65608632 water fraction, min, max = 0.046069352 0.0013267583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969381 0 0.65608433 water fraction, min, max = 0.046069567 0.0013267606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969597 0 0.65608632 water fraction, min, max = 0.046069352 0.0013267583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969381 0 0.65608433 water fraction, min, max = 0.046069567 0.0013267606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9919566e-08, Final residual = 1.0878246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595391e-09, Final residual = 4.1338973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7847.58 s ClockTime = 8003 s fluxAdjustedLocalCo Co mean: 0.11470535 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050428798 -> dtInletScale=1189.7964 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1189.7964 -> dtScale=1.0000556 deltaT = 0.33543725 Time = 2079.44 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 = 0.070969165 0 0.65608235 water fraction, min, max = 0.046069783 0.0013267629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096895 0 0.65608036 water fraction, min, max = 0.046069998 0.0013267652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969165 0 0.65608235 water fraction, min, max = 0.046069783 0.0013267629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096895 0 0.65608036 water fraction, min, max = 0.046069998 0.0013267652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1399334e-07, Final residual = 7.1928667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316481e-09, Final residual = 2.3212115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969165 0 0.65608235 water fraction, min, max = 0.046069783 0.0013267629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096895 0 0.65608036 water fraction, min, max = 0.046069999 0.0013267652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070969165 0 0.65608235 water fraction, min, max = 0.046069783 0.0013267629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096895 0 0.65608036 water fraction, min, max = 0.046069999 0.0013267652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.986515e-08, Final residual = 1.0881577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704026e-09, Final residual = 3.5963705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7848.05 s ClockTime = 8004 s fluxAdjustedLocalCo Co mean: 0.11470295 max: 0.59995266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050428798 -> dtInletScale=1189.7964 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=1189.7964 -> dtScale=1.0000789 deltaT = 0.33543725 Time = 2079.77 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 = 0.070968734 0 0.65607838 water fraction, min, max = 0.046070214 0.0013267675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968519 0 0.65607639 water fraction, min, max = 0.046070429 0.0013267698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968734 0 0.65607838 water fraction, min, max = 0.046070214 0.0013267675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968519 0 0.65607639 water fraction, min, max = 0.046070429 0.0013267698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1394458e-07, Final residual = 7.1908662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3086346e-09, Final residual = 2.3568418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968734 0 0.65607838 water fraction, min, max = 0.046070214 0.0013267675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968519 0 0.65607639 water fraction, min, max = 0.04607043 0.0013267698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968734 0 0.65607838 water fraction, min, max = 0.046070214 0.0013267675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968519 0 0.65607639 water fraction, min, max = 0.04607043 0.0013267698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910806e-08, Final residual = 1.0676806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268581e-09, Final residual = 3.3833272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7848.53 s ClockTime = 8004 s fluxAdjustedLocalCo Co mean: 0.11470055 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050428798 -> dtInletScale=1189.7964 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1189.7964 -> dtScale=1.0001022 deltaT = 0.33543725 Time = 2080.11 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 = 0.070968303 0 0.65607441 water fraction, min, max = 0.046070645 0.0013267721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968088 0 0.65607242 water fraction, min, max = 0.04607086 0.0013267743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968303 0 0.65607441 water fraction, min, max = 0.046070645 0.0013267721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968088 0 0.65607242 water fraction, min, max = 0.04607086 0.0013267743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1379308e-07, Final residual = 7.1881128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3400929e-09, Final residual = 2.3780603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968303 0 0.65607441 water fraction, min, max = 0.046070645 0.0013267721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968088 0 0.65607242 water fraction, min, max = 0.046070861 0.0013267743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968303 0 0.65607441 water fraction, min, max = 0.046070645 0.0013267721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070968088 0 0.65607242 water fraction, min, max = 0.046070861 0.0013267743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899342e-08, Final residual = 1.0766639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209205e-09, Final residual = 3.3110519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7848.99 s ClockTime = 8004 s fluxAdjustedLocalCo Co mean: 0.11469815 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050428798 -> dtInletScale=1189.7964 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1189.7964 -> dtScale=1.0001255 deltaT = 0.33543725 Time = 2080.44 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 = 0.070967872 0 0.65607044 water fraction, min, max = 0.046071076 0.0013267766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967657 0 0.65606845 water fraction, min, max = 0.046071291 0.0013267789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967872 0 0.65607044 water fraction, min, max = 0.046071076 0.0013267766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967657 0 0.65606845 water fraction, min, max = 0.046071291 0.0013267789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365326e-07, Final residual = 7.1853047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3019797e-09, Final residual = 2.3226846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967872 0 0.65607044 water fraction, min, max = 0.046071076 0.0013267766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967657 0 0.65606845 water fraction, min, max = 0.046071292 0.0013267789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967872 0 0.65607044 water fraction, min, max = 0.046071076 0.0013267766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967657 0 0.65606845 water fraction, min, max = 0.046071292 0.0013267789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840949e-08, Final residual = 1.0658856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268906e-09, Final residual = 3.339512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7849.46 s ClockTime = 8005 s fluxAdjustedLocalCo Co mean: 0.11469575 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050428798 -> dtInletScale=1189.7964 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=1189.7964 -> dtScale=1.0001488 deltaT = 0.33548167 Time = 2080.78 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 = 0.070967441 0 0.65606647 water fraction, min, max = 0.046071507 0.0013267812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967226 0 0.65606448 water fraction, min, max = 0.046071722 0.0013267835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967441 0 0.65606647 water fraction, min, max = 0.046071507 0.0013267812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967226 0 0.65606448 water fraction, min, max = 0.046071722 0.0013267835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1368446e-07, Final residual = 7.1874355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3640016e-09, Final residual = 2.380104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967441 0 0.65606647 water fraction, min, max = 0.046071507 0.0013267812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967226 0 0.65606448 water fraction, min, max = 0.046071723 0.0013267835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967441 0 0.65606647 water fraction, min, max = 0.046071507 0.0013267812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070967226 0 0.65606448 water fraction, min, max = 0.046071723 0.0013267835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920072e-08, Final residual = 1.0573375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401099e-09, Final residual = 3.573296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7849.94 s ClockTime = 8005 s fluxAdjustedLocalCo Co mean: 0.11470853 max: 0.59997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050435475 -> dtInletScale=1189.6388 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=1189.6388 -> dtScale=1.0000397 deltaT = 0.33548167 Time = 2081.11 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 = 0.07096701 0 0.6560625 water fraction, min, max = 0.046071938 0.0013267857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966795 0 0.65606051 water fraction, min, max = 0.046072153 0.001326788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096701 0 0.6560625 water fraction, min, max = 0.046071938 0.0013267857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966795 0 0.65606051 water fraction, min, max = 0.046072153 0.001326788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348682e-07, Final residual = 7.1876733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192151e-09, Final residual = 2.3357977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096701 0 0.6560625 water fraction, min, max = 0.046071938 0.0013267857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966795 0 0.65606051 water fraction, min, max = 0.046072154 0.001326788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096701 0 0.6560625 water fraction, min, max = 0.046071938 0.0013267857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966795 0 0.65606051 water fraction, min, max = 0.046072154 0.001326788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863879e-08, Final residual = 1.0506298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473571e-09, Final residual = 3.4207654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7850.48 s ClockTime = 8006 s fluxAdjustedLocalCo Co mean: 0.11470613 max: 0.59996221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050435475 -> dtInletScale=1189.6388 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1189.6388 -> dtScale=1.000063 deltaT = 0.33548167 Time = 2081.45 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 = 0.070966579 0 0.65605853 water fraction, min, max = 0.046072369 0.0013267903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966364 0 0.65605654 water fraction, min, max = 0.046072584 0.0013267926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966579 0 0.65605853 water fraction, min, max = 0.046072369 0.0013267903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966364 0 0.65605654 water fraction, min, max = 0.046072584 0.0013267926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1336328e-07, Final residual = 7.1849164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3280486e-09, Final residual = 2.3214572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966579 0 0.65605853 water fraction, min, max = 0.046072369 0.0013267903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966364 0 0.65605654 water fraction, min, max = 0.046072584 0.0013267925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966579 0 0.65605853 water fraction, min, max = 0.046072369 0.0013267903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966364 0 0.65605654 water fraction, min, max = 0.046072584 0.0013267925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802182e-08, Final residual = 1.096481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521288e-09, Final residual = 4.6925793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7850.97 s ClockTime = 8007 s fluxAdjustedLocalCo Co mean: 0.11470373 max: 0.59994824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050435475 -> dtInletScale=1189.6388 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1189.6388 -> dtScale=1.0000863 deltaT = 0.33548167 Time = 2081.78 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 = 0.070966148 0 0.65605456 water fraction, min, max = 0.0460728 0.0013267948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965933 0 0.65605258 water fraction, min, max = 0.046073015 0.0013267971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966148 0 0.65605456 water fraction, min, max = 0.046072799 0.0013267948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965933 0 0.65605258 water fraction, min, max = 0.046073015 0.0013267971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315692e-07, Final residual = 7.1836661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148509e-09, Final residual = 2.3299964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966149 0 0.65605456 water fraction, min, max = 0.0460728 0.0013267948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965933 0 0.65605258 water fraction, min, max = 0.046073015 0.0013267971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070966149 0 0.65605456 water fraction, min, max = 0.0460728 0.0013267948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965933 0 0.65605258 water fraction, min, max = 0.046073015 0.0013267971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9890159e-08, Final residual = 1.0621309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572151e-09, Final residual = 3.410122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7851.5 s ClockTime = 8007 s fluxAdjustedLocalCo Co mean: 0.11470133 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050435475 -> dtInletScale=1189.6388 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=1189.6388 -> dtScale=1.0001096 deltaT = 0.33548167 Time = 2082.12 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 = 0.070965718 0 0.65605059 water fraction, min, max = 0.04607323 0.0013267993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965502 0 0.65604861 water fraction, min, max = 0.046073446 0.0013268016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965718 0 0.65605059 water fraction, min, max = 0.04607323 0.0013267993 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965503 0 0.65604861 water fraction, min, max = 0.046073445 0.0013268016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1307722e-07, Final residual = 7.1822288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.305577e-09, Final residual = 2.3810927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965718 0 0.65605059 water fraction, min, max = 0.04607323 0.0013267993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965503 0 0.65604861 water fraction, min, max = 0.046073446 0.0013268016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965718 0 0.65605059 water fraction, min, max = 0.04607323 0.0013267993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965503 0 0.65604861 water fraction, min, max = 0.046073446 0.0013268016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836018e-08, Final residual = 1.0918224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573038e-09, Final residual = 3.4142879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7851.98 s ClockTime = 8008 s fluxAdjustedLocalCo Co mean: 0.11469893 max: 0.59992031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050435475 -> dtInletScale=1189.6388 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=1189.6388 -> dtScale=1.0001328 deltaT = 0.33552613 Time = 2082.46 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 = 0.070965287 0 0.65604663 water fraction, min, max = 0.046073661 0.0013268039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965072 0 0.65604464 water fraction, min, max = 0.046073876 0.0013268061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965287 0 0.65604663 water fraction, min, max = 0.046073661 0.0013268039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965072 0 0.65604464 water fraction, min, max = 0.046073876 0.0013268061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314418e-07, Final residual = 7.1825376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3213613e-09, Final residual = 2.3145556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965287 0 0.65604663 water fraction, min, max = 0.046073661 0.0013268039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965072 0 0.65604464 water fraction, min, max = 0.046073877 0.0013268061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965287 0 0.65604663 water fraction, min, max = 0.046073661 0.0013268039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070965072 0 0.65604464 water fraction, min, max = 0.046073877 0.0013268061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9862564e-08, Final residual = 1.040023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614192e-09, Final residual = 3.4862467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7852.47 s ClockTime = 8008 s fluxAdjustedLocalCo Co mean: 0.11471173 max: 0.59998584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050442159 -> dtInletScale=1189.4812 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=1189.4812 -> dtScale=1.0000236 deltaT = 0.33552613 Time = 2082.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964856 0 0.65604266 water fraction, min, max = 0.046074092 0.0013268084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964641 0 0.65604068 water fraction, min, max = 0.046074307 0.0013268107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964856 0 0.65604266 water fraction, min, max = 0.046074091 0.0013268084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964641 0 0.65604068 water fraction, min, max = 0.046074307 0.0013268107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295005e-07, Final residual = 7.1826714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021556e-09, Final residual = 2.3876641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964856 0 0.65604266 water fraction, min, max = 0.046074092 0.0013268084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964641 0 0.65604068 water fraction, min, max = 0.046074307 0.0013268106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964856 0 0.65604266 water fraction, min, max = 0.046074092 0.0013268084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964641 0 0.65604068 water fraction, min, max = 0.046074307 0.0013268106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9935416e-08, Final residual = 1.0567575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305539e-09, Final residual = 3.8392473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7852.94 s ClockTime = 8009 s fluxAdjustedLocalCo Co mean: 0.11470933 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050442159 -> dtInletScale=1189.4812 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=1189.4812 -> dtScale=1.0000469 deltaT = 0.33552613 Time = 2083.13 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 = 0.070964426 0 0.65603869 water fraction, min, max = 0.046074522 0.0013268129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964211 0 0.65603671 water fraction, min, max = 0.046074737 0.0013268152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964426 0 0.65603869 water fraction, min, max = 0.046074522 0.0013268129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964211 0 0.65603671 water fraction, min, max = 0.046074737 0.0013268152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1276317e-07, Final residual = 7.178596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012701e-09, Final residual = 2.4230331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964426 0 0.65603869 water fraction, min, max = 0.046074522 0.0013268129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964211 0 0.65603671 water fraction, min, max = 0.046074738 0.0013268152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964426 0 0.65603869 water fraction, min, max = 0.046074522 0.0013268129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070964211 0 0.65603671 water fraction, min, max = 0.046074738 0.0013268152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885585e-08, Final residual = 1.062662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066162e-09, Final residual = 3.5720844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7853.46 s ClockTime = 8009 s fluxAdjustedLocalCo Co mean: 0.11470693 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050442159 -> dtInletScale=1189.4812 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1189.4812 -> dtScale=1.0000701 deltaT = 0.33552613 Time = 2083.46 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 = 0.070963995 0 0.65603473 water fraction, min, max = 0.046074953 0.0013268174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096378 0 0.65603274 water fraction, min, max = 0.046075168 0.0013268197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963995 0 0.65603473 water fraction, min, max = 0.046074953 0.0013268174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096378 0 0.65603274 water fraction, min, max = 0.046075168 0.0013268197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.126499e-07, Final residual = 7.1773796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.261385e-09, Final residual = 2.3451366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963995 0 0.65603473 water fraction, min, max = 0.046074953 0.0013268174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096378 0 0.65603274 water fraction, min, max = 0.046075168 0.0013268197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963995 0 0.65603473 water fraction, min, max = 0.046074953 0.0013268174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096378 0 0.65603274 water fraction, min, max = 0.046075168 0.0013268197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820358e-08, Final residual = 1.0823603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258927e-09, Final residual = 3.3430206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7853.93 s ClockTime = 8010 s fluxAdjustedLocalCo Co mean: 0.11470453 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050442159 -> dtInletScale=1189.4812 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=1189.4812 -> dtScale=1.0000934 deltaT = 0.33552613 Time = 2083.8 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 = 0.070963565 0 0.65603076 water fraction, min, max = 0.046075383 0.0013268219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096335 0 0.65602878 water fraction, min, max = 0.046075598 0.0013268242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963565 0 0.65603076 water fraction, min, max = 0.046075383 0.0013268219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096335 0 0.65602878 water fraction, min, max = 0.046075598 0.0013268242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1253142e-07, Final residual = 7.1748062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3141622e-09, Final residual = 2.3922266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963565 0 0.65603076 water fraction, min, max = 0.046075383 0.0013268219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096335 0 0.65602878 water fraction, min, max = 0.046075598 0.0013268242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963565 0 0.65603076 water fraction, min, max = 0.046075383 0.0013268219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096335 0 0.65602878 water fraction, min, max = 0.046075598 0.0013268242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837333e-08, Final residual = 1.144406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484248e-09, Final residual = 3.2659105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7854.4 s ClockTime = 8010 s fluxAdjustedLocalCo Co mean: 0.11470214 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050442159 -> dtInletScale=1189.4812 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1189.4812 -> dtScale=1.0001167 deltaT = 0.33552613 Time = 2084.13 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 = 0.070963135 0 0.6560268 water fraction, min, max = 0.046075814 0.0013268264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962919 0 0.65602482 water fraction, min, max = 0.046076029 0.0013268286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963135 0 0.6560268 water fraction, min, max = 0.046075813 0.0013268264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096292 0 0.65602482 water fraction, min, max = 0.046076028 0.0013268286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238928e-07, Final residual = 7.1749235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2564803e-09, Final residual = 2.3546709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963135 0 0.6560268 water fraction, min, max = 0.046075814 0.0013268264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096292 0 0.65602482 water fraction, min, max = 0.046076029 0.0013268286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070963135 0 0.6560268 water fraction, min, max = 0.046075814 0.0013268264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07096292 0 0.65602482 water fraction, min, max = 0.046076029 0.0013268286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.983179e-08, Final residual = 1.0706062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693193e-09, Final residual = 3.763824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7854.88 s ClockTime = 8011 s fluxAdjustedLocalCo Co mean: 0.11469974 max: 0.59991605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050442159 -> dtInletScale=1189.4812 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1189.4812 -> dtScale=1.0001399 deltaT = 0.33557063 Time = 2084.47 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 = 0.070962704 0 0.65602284 water fraction, min, max = 0.046076244 0.0013268309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962489 0 0.65602085 water fraction, min, max = 0.046076459 0.0013268331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962704 0 0.65602284 water fraction, min, max = 0.046076244 0.0013268309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962489 0 0.65602085 water fraction, min, max = 0.046076459 0.0013268331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1237342e-07, Final residual = 7.1734897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786189e-09, Final residual = 2.4400694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962704 0 0.65602284 water fraction, min, max = 0.046076244 0.0013268309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962489 0 0.65602085 water fraction, min, max = 0.046076459 0.0013268331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962704 0 0.65602284 water fraction, min, max = 0.046076244 0.0013268309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962489 0 0.65602085 water fraction, min, max = 0.046076459 0.0013268331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888942e-08, Final residual = 1.0936936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580397e-09, Final residual = 3.4195101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7855.34 s ClockTime = 8011 s fluxAdjustedLocalCo Co mean: 0.11471255 max: 0.59998167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005044885 -> dtInletScale=1189.3234 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=1189.3234 -> dtScale=1.0000305 deltaT = 0.33557063 Time = 2084.8 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 = 0.070962274 0 0.65601887 water fraction, min, max = 0.046076674 0.0013268354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962059 0 0.65601689 water fraction, min, max = 0.046076889 0.0013268376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962274 0 0.65601887 water fraction, min, max = 0.046076674 0.0013268354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962059 0 0.65601689 water fraction, min, max = 0.046076889 0.0013268376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1224981e-07, Final residual = 7.1759836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100326e-09, Final residual = 2.3947704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962274 0 0.65601887 water fraction, min, max = 0.046076674 0.0013268354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962059 0 0.65601689 water fraction, min, max = 0.046076889 0.0013268376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962274 0 0.65601887 water fraction, min, max = 0.046076674 0.0013268354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962059 0 0.65601689 water fraction, min, max = 0.046076889 0.0013268376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841991e-08, Final residual = 1.095007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484992e-09, Final residual = 3.5840597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7855.82 s ClockTime = 8012 s fluxAdjustedLocalCo Co mean: 0.11471016 max: 0.59996772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005044885 -> dtInletScale=1189.3234 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=1189.3234 -> dtScale=1.0000538 deltaT = 0.33557063 Time = 2085.14 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 = 0.070961844 0 0.65601491 water fraction, min, max = 0.046077104 0.0013268398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961629 0 0.65601293 water fraction, min, max = 0.046077319 0.0013268421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961844 0 0.65601491 water fraction, min, max = 0.046077104 0.0013268398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961629 0 0.65601293 water fraction, min, max = 0.046077319 0.0013268421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1209104e-07, Final residual = 7.1753995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259592e-09, Final residual = 2.3741641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961844 0 0.65601491 water fraction, min, max = 0.046077104 0.0013268398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961629 0 0.65601293 water fraction, min, max = 0.046077319 0.0013268421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961844 0 0.65601491 water fraction, min, max = 0.046077104 0.0013268398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961629 0 0.65601293 water fraction, min, max = 0.046077319 0.0013268421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.989332e-08, Final residual = 1.0598051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902691e-09, Final residual = 3.2730465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7856.3 s ClockTime = 8012 s fluxAdjustedLocalCo Co mean: 0.11470776 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005044885 -> dtInletScale=1189.3234 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1189.3234 -> dtScale=1.000077 deltaT = 0.33557063 Time = 2085.48 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 = 0.070961414 0 0.65601095 water fraction, min, max = 0.046077534 0.0013268443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961199 0 0.65600897 water fraction, min, max = 0.046077749 0.0013268465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961414 0 0.65601095 water fraction, min, max = 0.046077534 0.0013268443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961199 0 0.65600897 water fraction, min, max = 0.046077749 0.0013268465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197882e-07, Final residual = 7.1719114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2994973e-09, Final residual = 2.3368588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961414 0 0.65601095 water fraction, min, max = 0.046077534 0.0013268443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961199 0 0.65600897 water fraction, min, max = 0.04607775 0.0013268465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961414 0 0.65601095 water fraction, min, max = 0.046077534 0.0013268443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961199 0 0.65600897 water fraction, min, max = 0.04607775 0.0013268465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813048e-08, Final residual = 1.1009536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474131e-09, Final residual = 3.5486937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7856.79 s ClockTime = 8013 s fluxAdjustedLocalCo Co mean: 0.11470536 max: 0.59993983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005044885 -> dtInletScale=1189.3234 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=1189.3234 -> dtScale=1.0001003 deltaT = 0.33557063 Time = 2085.81 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 = 0.070960984 0 0.65600699 water fraction, min, max = 0.046077965 0.0013268488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960769 0 0.65600501 water fraction, min, max = 0.046078179 0.001326851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960984 0 0.65600699 water fraction, min, max = 0.046077964 0.0013268488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960769 0 0.65600501 water fraction, min, max = 0.046078179 0.001326851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179608e-07, Final residual = 7.170018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3023024e-09, Final residual = 2.4374657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960984 0 0.65600699 water fraction, min, max = 0.046077964 0.0013268488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960769 0 0.65600501 water fraction, min, max = 0.04607818 0.001326851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960984 0 0.65600699 water fraction, min, max = 0.046077964 0.0013268488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960769 0 0.65600501 water fraction, min, max = 0.04607818 0.001326851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891106e-08, Final residual = 1.0907792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332395e-09, Final residual = 4.0960143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7857.27 s ClockTime = 8013 s fluxAdjustedLocalCo Co mean: 0.11470297 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005044885 -> dtInletScale=1189.3234 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1189.3234 -> dtScale=1.0001235 deltaT = 0.33557063 Time = 2086.15 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 = 0.070960554 0 0.65600303 water fraction, min, max = 0.046078394 0.0013268532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960339 0 0.65600105 water fraction, min, max = 0.046078609 0.0013268554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960554 0 0.65600303 water fraction, min, max = 0.046078394 0.0013268532 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960339 0 0.65600105 water fraction, min, max = 0.046078609 0.0013268554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164224e-07, Final residual = 7.1688006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120104e-09, Final residual = 2.4061017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960554 0 0.65600303 water fraction, min, max = 0.046078394 0.0013268532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960339 0 0.65600105 water fraction, min, max = 0.04607861 0.0013268554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960554 0 0.65600303 water fraction, min, max = 0.046078394 0.0013268532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960339 0 0.65600105 water fraction, min, max = 0.04607861 0.0013268554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807407e-08, Final residual = 1.0547875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100434e-09, Final residual = 3.2546819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7857.74 s ClockTime = 8014 s fluxAdjustedLocalCo Co mean: 0.11470057 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005044885 -> dtInletScale=1189.3234 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=1189.3234 -> dtScale=1.0001468 deltaT = 0.33561518 Time = 2086.48 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 = 0.070960124 0 0.65599907 water fraction, min, max = 0.046078824 0.0013268577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959909 0 0.65599709 water fraction, min, max = 0.046079039 0.0013268599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960124 0 0.65599907 water fraction, min, max = 0.046078824 0.0013268577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959909 0 0.65599709 water fraction, min, max = 0.046079039 0.0013268599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1168199e-07, Final residual = 7.1663681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006007e-09, Final residual = 2.3520562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960124 0 0.65599907 water fraction, min, max = 0.046078824 0.0013268577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959909 0 0.65599709 water fraction, min, max = 0.046079039 0.0013268599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070960124 0 0.65599907 water fraction, min, max = 0.046078824 0.0013268577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959909 0 0.65599709 water fraction, min, max = 0.046079039 0.0013268599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9795168e-08, Final residual = 1.0469801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033812e-09, Final residual = 3.7918215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7858.21 s ClockTime = 8014 s fluxAdjustedLocalCo Co mean: 0.11471341 max: 0.59997766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455548 -> dtInletScale=1189.1656 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=1189.1656 -> dtScale=1.0000372 deltaT = 0.33561518 Time = 2086.82 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 = 0.070959694 0 0.65599511 water fraction, min, max = 0.046079254 0.0013268621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959479 0 0.65599313 water fraction, min, max = 0.046079469 0.0013268643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959694 0 0.65599511 water fraction, min, max = 0.046079254 0.0013268621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959479 0 0.65599313 water fraction, min, max = 0.046079469 0.0013268643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150276e-07, Final residual = 7.1678807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716861e-09, Final residual = 2.3642589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959694 0 0.65599511 water fraction, min, max = 0.046079254 0.0013268621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959479 0 0.65599313 water fraction, min, max = 0.046079469 0.0013268643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959694 0 0.65599511 water fraction, min, max = 0.046079254 0.0013268621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959479 0 0.65599313 water fraction, min, max = 0.046079469 0.0013268643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840317e-08, Final residual = 1.040834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574092e-09, Final residual = 3.5988238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7858.68 s ClockTime = 8014 s fluxAdjustedLocalCo Co mean: 0.11471101 max: 0.59996372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455548 -> dtInletScale=1189.1656 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=1189.1656 -> dtScale=1.0000605 deltaT = 0.33561518 Time = 2087.15 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 = 0.070959264 0 0.65599115 water fraction, min, max = 0.046079684 0.0013268665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959049 0 0.65598917 water fraction, min, max = 0.046079899 0.0013268688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959264 0 0.65599115 water fraction, min, max = 0.046079684 0.0013268665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959049 0 0.65598917 water fraction, min, max = 0.046079899 0.0013268688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139592e-07, Final residual = 7.1689846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3214254e-09, Final residual = 2.3951311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959264 0 0.65599115 water fraction, min, max = 0.046079684 0.0013268665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959049 0 0.65598917 water fraction, min, max = 0.046079899 0.0013268688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959264 0 0.65599115 water fraction, min, max = 0.046079684 0.0013268665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070959049 0 0.65598917 water fraction, min, max = 0.046079899 0.0013268688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815126e-08, Final residual = 1.0384253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307405e-09, Final residual = 3.3561361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7859.14 s ClockTime = 8015 s fluxAdjustedLocalCo Co mean: 0.11470862 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455548 -> dtInletScale=1189.1656 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=1189.1656 -> dtScale=1.0000837 deltaT = 0.33561518 Time = 2087.49 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 = 0.070958834 0 0.65598719 water fraction, min, max = 0.046080114 0.001326871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095862 0 0.65598521 water fraction, min, max = 0.046080329 0.0013268732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958834 0 0.65598719 water fraction, min, max = 0.046080114 0.001326871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095862 0 0.65598521 water fraction, min, max = 0.046080328 0.0013268732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1134145e-07, Final residual = 7.1677395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3036696e-09, Final residual = 2.3142429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958834 0 0.65598719 water fraction, min, max = 0.046080114 0.001326871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095862 0 0.65598521 water fraction, min, max = 0.046080329 0.0013268732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958834 0 0.65598719 water fraction, min, max = 0.046080114 0.001326871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095862 0 0.65598521 water fraction, min, max = 0.046080329 0.0013268732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9762009e-08, Final residual = 1.0448853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437766e-09, Final residual = 3.4941472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7859.61 s ClockTime = 8015 s fluxAdjustedLocalCo Co mean: 0.11470622 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455548 -> dtInletScale=1189.1656 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=1189.1656 -> dtScale=1.0001069 deltaT = 0.33561518 Time = 2087.82 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 = 0.070958405 0 0.65598323 water fraction, min, max = 0.046080544 0.0013268754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095819 0 0.65598125 water fraction, min, max = 0.046080758 0.0013268776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958405 0 0.65598323 water fraction, min, max = 0.046080543 0.0013268754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095819 0 0.65598125 water fraction, min, max = 0.046080758 0.0013268776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1111177e-07, Final residual = 7.1622845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2823775e-09, Final residual = 2.3343424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958405 0 0.65598323 water fraction, min, max = 0.046080543 0.0013268754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095819 0 0.65598125 water fraction, min, max = 0.046080758 0.0013268776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070958405 0 0.65598323 water fraction, min, max = 0.046080543 0.0013268754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095819 0 0.65598125 water fraction, min, max = 0.046080758 0.0013268776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724811e-08, Final residual = 1.085381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540534e-09, Final residual = 3.3685965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7860.08 s ClockTime = 8016 s fluxAdjustedLocalCo Co mean: 0.11470383 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455548 -> dtInletScale=1189.1656 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=1189.1656 -> dtScale=1.0001301 deltaT = 0.33561518 Time = 2088.16 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 = 0.070957975 0 0.65597927 water fraction, min, max = 0.046080973 0.0013268798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095776 0 0.6559773 water fraction, min, max = 0.046081188 0.001326882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957975 0 0.65597927 water fraction, min, max = 0.046080973 0.0013268798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957761 0 0.6559773 water fraction, min, max = 0.046081187 0.001326882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1101276e-07, Final residual = 7.1623457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.342999e-09, Final residual = 2.3914702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957975 0 0.65597927 water fraction, min, max = 0.046080973 0.0013268798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095776 0 0.6559773 water fraction, min, max = 0.046081188 0.001326882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957975 0 0.65597927 water fraction, min, max = 0.046080973 0.0013268798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095776 0 0.6559773 water fraction, min, max = 0.046081188 0.001326882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786535e-08, Final residual = 1.1172774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453029e-09, Final residual = 3.2327594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7860.55 s ClockTime = 8016 s fluxAdjustedLocalCo Co mean: 0.11470144 max: 0.599908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050455548 -> dtInletScale=1189.1656 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1189.1656 -> dtScale=1.0001534 deltaT = 0.33565978 Time = 2088.5 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 = 0.070957546 0 0.65597532 water fraction, min, max = 0.046081403 0.0013268842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957331 0 0.65597334 water fraction, min, max = 0.046081617 0.0013268864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957546 0 0.65597532 water fraction, min, max = 0.046081402 0.0013268842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957331 0 0.65597334 water fraction, min, max = 0.046081617 0.0013268864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1099254e-07, Final residual = 7.1622913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849538e-09, Final residual = 2.3387208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957546 0 0.65597532 water fraction, min, max = 0.046081403 0.0013268842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957331 0 0.65597334 water fraction, min, max = 0.046081618 0.0013268864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957546 0 0.65597532 water fraction, min, max = 0.046081403 0.0013268842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957331 0 0.65597334 water fraction, min, max = 0.046081618 0.0013268864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982036e-08, Final residual = 1.0760167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243874e-09, Final residual = 3.2837947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7861.01 s ClockTime = 8017 s fluxAdjustedLocalCo Co mean: 0.11471429 max: 0.5999738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050462253 -> dtInletScale=1189.0076 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1189.0076 -> dtScale=1.0000437 deltaT = 0.33565978 Time = 2088.83 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 = 0.070957116 0 0.65597136 water fraction, min, max = 0.046081832 0.0013268886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956901 0 0.65596938 water fraction, min, max = 0.046082047 0.0013268908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957116 0 0.65597136 water fraction, min, max = 0.046081832 0.0013268886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956902 0 0.65596938 water fraction, min, max = 0.046082047 0.0013268908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1084212e-07, Final residual = 7.1590153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2691354e-09, Final residual = 2.3500061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957116 0 0.65597136 water fraction, min, max = 0.046081832 0.0013268886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956901 0 0.65596938 water fraction, min, max = 0.046082047 0.0013268908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070957116 0 0.65597136 water fraction, min, max = 0.046081832 0.0013268886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956901 0 0.65596938 water fraction, min, max = 0.046082047 0.0013268908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769283e-08, Final residual = 1.0455521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073617e-09, Final residual = 3.37157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7861.49 s ClockTime = 8017 s fluxAdjustedLocalCo Co mean: 0.11471189 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050462253 -> dtInletScale=1189.0076 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=1189.0076 -> dtScale=1.0000669 deltaT = 0.33565978 Time = 2089.17 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 = 0.070956687 0 0.6559674 water fraction, min, max = 0.046082262 0.001326893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956472 0 0.65596543 water fraction, min, max = 0.046082476 0.0013268952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956687 0 0.6559674 water fraction, min, max = 0.046082261 0.001326893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956472 0 0.65596543 water fraction, min, max = 0.046082476 0.0013268952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072541e-07, Final residual = 7.1603382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.321739e-09, Final residual = 2.3147266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956687 0 0.65596741 water fraction, min, max = 0.046082262 0.001326893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956472 0 0.65596543 water fraction, min, max = 0.046082476 0.0013268952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956687 0 0.65596741 water fraction, min, max = 0.046082262 0.001326893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956472 0 0.65596543 water fraction, min, max = 0.046082476 0.0013268952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9729597e-08, Final residual = 1.0531887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351907e-09, Final residual = 3.4143029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7861.95 s ClockTime = 8018 s fluxAdjustedLocalCo Co mean: 0.1147095 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050462253 -> dtInletScale=1189.0076 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1189.0076 -> dtScale=1.0000901 deltaT = 0.33565978 Time = 2089.5 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 = 0.070956257 0 0.65596345 water fraction, min, max = 0.046082691 0.0013268974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956043 0 0.65596147 water fraction, min, max = 0.046082906 0.0013268996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956257 0 0.65596345 water fraction, min, max = 0.046082691 0.0013268974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956043 0 0.65596147 water fraction, min, max = 0.046082905 0.0013268996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.105759e-07, Final residual = 7.1552571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2625204e-09, Final residual = 2.3265363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956257 0 0.65596345 water fraction, min, max = 0.046082691 0.0013268974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956043 0 0.65596147 water fraction, min, max = 0.046082906 0.0013268996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956257 0 0.65596345 water fraction, min, max = 0.046082691 0.0013268974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070956043 0 0.65596147 water fraction, min, max = 0.046082906 0.0013268996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688348e-08, Final residual = 1.1199924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348588e-09, Final residual = 4.62816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7862.4 s ClockTime = 8018 s fluxAdjustedLocalCo Co mean: 0.11470711 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050462253 -> dtInletScale=1189.0076 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=1189.0076 -> dtScale=1.0001133 deltaT = 0.33565978 Time = 2089.84 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 = 0.070955828 0 0.6559595 water fraction, min, max = 0.04608312 0.0013269018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955613 0 0.65595752 water fraction, min, max = 0.046083335 0.001326904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955828 0 0.6559595 water fraction, min, max = 0.04608312 0.0013269018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955614 0 0.65595752 water fraction, min, max = 0.046083335 0.001326904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039562e-07, Final residual = 7.1546559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2764729e-09, Final residual = 2.369264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955828 0 0.6559595 water fraction, min, max = 0.04608312 0.0013269018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955613 0 0.65595752 water fraction, min, max = 0.046083335 0.001326904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955828 0 0.6559595 water fraction, min, max = 0.04608312 0.0013269018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955613 0 0.65595752 water fraction, min, max = 0.046083335 0.001326904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790947e-08, Final residual = 1.0450152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047152e-09, Final residual = 3.2731827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7862.87 s ClockTime = 8019 s fluxAdjustedLocalCo Co mean: 0.11470472 max: 0.59991812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050462253 -> dtInletScale=1189.0076 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1189.0076 -> dtScale=1.0001365 deltaT = 0.33570443 Time = 2090.17 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 = 0.070955399 0 0.65595554 water fraction, min, max = 0.04608355 0.0013269062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955184 0 0.65595356 water fraction, min, max = 0.046083764 0.0013269083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955399 0 0.65595554 water fraction, min, max = 0.046083549 0.0013269062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955184 0 0.65595356 water fraction, min, max = 0.046083764 0.0013269083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046468e-07, Final residual = 7.1551463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605405e-09, Final residual = 2.3208693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955399 0 0.65595554 water fraction, min, max = 0.04608355 0.0013269062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955184 0 0.65595356 water fraction, min, max = 0.046083764 0.0013269083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955399 0 0.65595554 water fraction, min, max = 0.04608355 0.0013269062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070955184 0 0.65595356 water fraction, min, max = 0.046083764 0.0013269083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.97467e-08, Final residual = 1.0994264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301614e-09, Final residual = 4.014519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7863.33 s ClockTime = 8019 s fluxAdjustedLocalCo Co mean: 0.11471758 max: 0.59998398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050468964 -> dtInletScale=1188.8494 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=1188.8494 -> dtScale=1.0000267 deltaT = 0.33570443 Time = 2090.51 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 = 0.070954969 0 0.65595159 water fraction, min, max = 0.046083979 0.0013269105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954755 0 0.65594961 water fraction, min, max = 0.046084193 0.0013269127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954969 0 0.65595159 water fraction, min, max = 0.046083978 0.0013269105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954755 0 0.65594961 water fraction, min, max = 0.046084193 0.0013269127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1026763e-07, Final residual = 7.1574245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3278638e-09, Final residual = 2.3412661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954969 0 0.65595159 water fraction, min, max = 0.046083979 0.0013269105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954755 0 0.65594961 water fraction, min, max = 0.046084193 0.0013269127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954969 0 0.65595159 water fraction, min, max = 0.046083979 0.0013269105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954755 0 0.65594961 water fraction, min, max = 0.046084193 0.0013269127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9726634e-08, Final residual = 1.0996048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337403e-09, Final residual = 3.5168857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7863.81 s ClockTime = 8020 s fluxAdjustedLocalCo Co mean: 0.11471519 max: 0.59997007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050468964 -> dtInletScale=1188.8494 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=1188.8494 -> dtScale=1.0000499 deltaT = 0.33570443 Time = 2090.85 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 = 0.07095454 0 0.65594763 water fraction, min, max = 0.046084408 0.0013269149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954326 0 0.65594566 water fraction, min, max = 0.046084622 0.0013269171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095454 0 0.65594763 water fraction, min, max = 0.046084408 0.0013269149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954326 0 0.65594566 water fraction, min, max = 0.046084622 0.0013269171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1011772e-07, Final residual = 7.1549959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.279128e-09, Final residual = 2.3238912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095454 0 0.65594763 water fraction, min, max = 0.046084408 0.0013269149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954326 0 0.65594566 water fraction, min, max = 0.046084623 0.0013269171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095454 0 0.65594763 water fraction, min, max = 0.046084408 0.0013269149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954326 0 0.65594566 water fraction, min, max = 0.046084623 0.0013269171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731806e-08, Final residual = 1.0676198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424143e-09, Final residual = 3.5896162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7864.28 s ClockTime = 8020 s fluxAdjustedLocalCo Co mean: 0.1147128 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050468964 -> dtInletScale=1188.8494 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1188.8494 -> dtScale=1.0000731 deltaT = 0.33570443 Time = 2091.18 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 = 0.070954111 0 0.65594368 water fraction, min, max = 0.046084837 0.0013269192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953897 0 0.65594171 water fraction, min, max = 0.046085051 0.0013269214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954111 0 0.65594368 water fraction, min, max = 0.046084837 0.0013269192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953897 0 0.65594171 water fraction, min, max = 0.046085051 0.0013269214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999987e-07, Final residual = 7.1521784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2565527e-09, Final residual = 2.3986397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954111 0 0.65594368 water fraction, min, max = 0.046084837 0.0013269192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953897 0 0.65594171 water fraction, min, max = 0.046085052 0.0013269214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070954111 0 0.65594368 water fraction, min, max = 0.046084837 0.0013269192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953897 0 0.65594171 water fraction, min, max = 0.046085052 0.0013269214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814859e-08, Final residual = 1.0656382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050245e-09, Final residual = 3.5467885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7864.74 s ClockTime = 8021 s fluxAdjustedLocalCo Co mean: 0.11471041 max: 0.59994225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050468964 -> dtInletScale=1188.8494 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=1188.8494 -> dtScale=1.0000963 deltaT = 0.33570443 Time = 2091.52 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 = 0.070953682 0 0.65593973 water fraction, min, max = 0.046085266 0.0013269236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953468 0 0.65593775 water fraction, min, max = 0.04608548 0.0013269258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953682 0 0.65593973 water fraction, min, max = 0.046085266 0.0013269236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953468 0 0.65593775 water fraction, min, max = 0.04608548 0.0013269258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0985058e-07, Final residual = 7.149647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628187e-09, Final residual = 2.3412247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953682 0 0.65593973 water fraction, min, max = 0.046085266 0.0013269236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953468 0 0.65593775 water fraction, min, max = 0.046085481 0.0013269258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953682 0 0.65593973 water fraction, min, max = 0.046085266 0.0013269236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953468 0 0.65593775 water fraction, min, max = 0.046085481 0.0013269258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9772313e-08, Final residual = 1.0664342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5572732e-09, Final residual = 3.5549001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7865.22 s ClockTime = 8021 s fluxAdjustedLocalCo Co mean: 0.11470802 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050468964 -> dtInletScale=1188.8494 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=1188.8494 -> dtScale=1.0001194 deltaT = 0.33570443 Time = 2091.85 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 = 0.070953253 0 0.65593578 water fraction, min, max = 0.046085695 0.0013269279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953039 0 0.6559338 water fraction, min, max = 0.046085909 0.0013269301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953253 0 0.65593578 water fraction, min, max = 0.046085695 0.0013269279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953039 0 0.6559338 water fraction, min, max = 0.046085909 0.0013269301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0969439e-07, Final residual = 7.149725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3223279e-09, Final residual = 2.3993248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953253 0 0.65593578 water fraction, min, max = 0.046085695 0.0013269279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953039 0 0.6559338 water fraction, min, max = 0.046085909 0.0013269301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953253 0 0.65593578 water fraction, min, max = 0.046085695 0.0013269279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070953039 0 0.6559338 water fraction, min, max = 0.046085909 0.0013269301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783734e-08, Final residual = 1.0624261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210994e-09, Final residual = 3.8808114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7865.68 s ClockTime = 8022 s fluxAdjustedLocalCo Co mean: 0.11470563 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050468964 -> dtInletScale=1188.8494 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=1188.8494 -> dtScale=1.0001426 deltaT = 0.33574912 Time = 2092.19 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 = 0.070952824 0 0.65593183 water fraction, min, max = 0.046086124 0.0013269323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095261 0 0.65592985 water fraction, min, max = 0.046086338 0.0013269344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952824 0 0.65593183 water fraction, min, max = 0.046086123 0.0013269323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095261 0 0.65592985 water fraction, min, max = 0.046086338 0.0013269344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971173e-07, Final residual = 7.1506985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2576052e-09, Final residual = 2.3576293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952824 0 0.65593183 water fraction, min, max = 0.046086124 0.0013269323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095261 0 0.65592985 water fraction, min, max = 0.046086338 0.0013269344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952824 0 0.65593183 water fraction, min, max = 0.046086124 0.0013269323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095261 0 0.65592985 water fraction, min, max = 0.046086338 0.0013269344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.976786e-08, Final residual = 1.0438512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.508773e-09, Final residual = 3.3157884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7866.14 s ClockTime = 8022 s fluxAdjustedLocalCo Co mean: 0.11471851 max: 0.5999804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050475683 -> dtInletScale=1188.6912 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=1188.6912 -> dtScale=1.0000327 deltaT = 0.33574912 Time = 2092.52 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 = 0.070952396 0 0.65592788 water fraction, min, max = 0.046086553 0.0013269366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952181 0 0.6559259 water fraction, min, max = 0.046086767 0.0013269388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952396 0 0.65592788 water fraction, min, max = 0.046086552 0.0013269366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952181 0 0.6559259 water fraction, min, max = 0.046086767 0.0013269388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0956879e-07, Final residual = 7.1480181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3003615e-09, Final residual = 2.3250568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952396 0 0.65592788 water fraction, min, max = 0.046086553 0.0013269366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952181 0 0.6559259 water fraction, min, max = 0.046086767 0.0013269388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952396 0 0.65592788 water fraction, min, max = 0.046086553 0.0013269366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952181 0 0.6559259 water fraction, min, max = 0.046086767 0.0013269388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9708466e-08, Final residual = 1.083758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454224e-09, Final residual = 3.5140357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7866.59 s ClockTime = 8023 s fluxAdjustedLocalCo Co mean: 0.11471612 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050475683 -> dtInletScale=1188.6912 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1188.6912 -> dtScale=1.0000558 deltaT = 0.33574912 Time = 2092.86 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 = 0.070951967 0 0.65592393 water fraction, min, max = 0.046086981 0.0013269409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951752 0 0.65592195 water fraction, min, max = 0.046087196 0.0013269431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951967 0 0.65592393 water fraction, min, max = 0.046086981 0.0013269409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951753 0 0.65592195 water fraction, min, max = 0.046087195 0.0013269431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0947356e-07, Final residual = 7.1470233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2535136e-09, Final residual = 2.3089628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951967 0 0.65592393 water fraction, min, max = 0.046086981 0.0013269409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951753 0 0.65592195 water fraction, min, max = 0.046087196 0.0013269431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951967 0 0.65592393 water fraction, min, max = 0.046086981 0.0013269409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951753 0 0.65592195 water fraction, min, max = 0.046087196 0.0013269431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9659501e-08, Final residual = 1.0757118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212482e-09, Final residual = 3.7645167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7867.07 s ClockTime = 8023 s fluxAdjustedLocalCo Co mean: 0.11471374 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050475683 -> dtInletScale=1188.6912 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=1188.6912 -> dtScale=1.000079 deltaT = 0.33574912 Time = 2093.2 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 = 0.070951538 0 0.65591998 water fraction, min, max = 0.04608741 0.0013269452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951324 0 0.65591801 water fraction, min, max = 0.046087624 0.0013269474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951538 0 0.65591998 water fraction, min, max = 0.04608741 0.0013269452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951324 0 0.65591801 water fraction, min, max = 0.046087624 0.0013269474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0923207e-07, Final residual = 7.1457062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2634279e-09, Final residual = 2.3226016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951538 0 0.65591998 water fraction, min, max = 0.04608741 0.0013269452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951324 0 0.65591801 water fraction, min, max = 0.046087625 0.0013269474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951538 0 0.65591998 water fraction, min, max = 0.04608741 0.0013269452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951324 0 0.65591801 water fraction, min, max = 0.046087625 0.0013269474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673932e-08, Final residual = 1.0491055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284255e-09, Final residual = 3.365618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7867.53 s ClockTime = 8024 s fluxAdjustedLocalCo Co mean: 0.11471135 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050475683 -> dtInletScale=1188.6912 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=1188.6912 -> dtScale=1.0001022 deltaT = 0.33574912 Time = 2093.53 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 = 0.070951109 0 0.65591603 water fraction, min, max = 0.046087839 0.0013269496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950895 0 0.65591406 water fraction, min, max = 0.046088053 0.0013269517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070951109 0 0.65591603 water fraction, min, max = 0.046087838 0.0013269496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950895 0 0.65591406 water fraction, min, max = 0.046088053 0.0013269517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0914198e-07, Final residual = 7.1442716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2604337e-09, Final residual = 2.2777148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095111 0 0.65591603 water fraction, min, max = 0.046087839 0.0013269496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950895 0 0.65591406 water fraction, min, max = 0.046088053 0.0013269517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07095111 0 0.65591603 water fraction, min, max = 0.046087839 0.0013269496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950895 0 0.65591406 water fraction, min, max = 0.046088053 0.0013269517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9707802e-08, Final residual = 1.0802468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450979e-09, Final residual = 3.6199521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7867.99 s ClockTime = 8024 s fluxAdjustedLocalCo Co mean: 0.11470896 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050475683 -> dtInletScale=1188.6912 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=1188.6912 -> dtScale=1.0001253 deltaT = 0.33574912 Time = 2093.87 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 = 0.070950681 0 0.65591208 water fraction, min, max = 0.046088267 0.0013269539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950467 0 0.65591011 water fraction, min, max = 0.046088481 0.001326956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950681 0 0.65591208 water fraction, min, max = 0.046088267 0.0013269539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950467 0 0.65591011 water fraction, min, max = 0.046088481 0.001326956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0899238e-07, Final residual = 7.1434418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2832281e-09, Final residual = 2.3252349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950681 0 0.65591208 water fraction, min, max = 0.046088267 0.0013269539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950467 0 0.65591011 water fraction, min, max = 0.046088482 0.001326956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950681 0 0.65591208 water fraction, min, max = 0.046088267 0.0013269539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950467 0 0.65591011 water fraction, min, max = 0.046088482 0.001326956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677145e-08, Final residual = 1.1015701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545218e-09, Final residual = 3.4617428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7868.47 s ClockTime = 8025 s fluxAdjustedLocalCo Co mean: 0.11470657 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050475683 -> dtInletScale=1188.6912 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1188.6912 -> dtScale=1.0001485 deltaT = 0.33579385 Time = 2094.2 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 = 0.070950252 0 0.65590814 water fraction, min, max = 0.046088696 0.0013269582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950038 0 0.65590616 water fraction, min, max = 0.04608891 0.0013269603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950252 0 0.65590814 water fraction, min, max = 0.046088695 0.0013269582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950038 0 0.65590616 water fraction, min, max = 0.04608891 0.0013269603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0902809e-07, Final residual = 7.1417236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637706e-09, Final residual = 2.3132794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950252 0 0.65590814 water fraction, min, max = 0.046088696 0.0013269582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950038 0 0.65590616 water fraction, min, max = 0.04608891 0.0013269603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950252 0 0.65590814 water fraction, min, max = 0.046088696 0.0013269582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950038 0 0.65590616 water fraction, min, max = 0.04608891 0.0013269603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.970777e-08, Final residual = 1.0248537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133918e-09, Final residual = 3.8301935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7868.93 s ClockTime = 8025 s fluxAdjustedLocalCo Co mean: 0.11471947 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050482408 -> dtInletScale=1188.5328 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=1188.5328 -> dtScale=1.0000384 deltaT = 0.33579385 Time = 2094.54 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 = 0.070949824 0 0.65590419 water fraction, min, max = 0.046089124 0.0013269625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094961 0 0.65590222 water fraction, min, max = 0.046089338 0.0013269646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949824 0 0.65590419 water fraction, min, max = 0.046089124 0.0013269625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094961 0 0.65590222 water fraction, min, max = 0.046089338 0.0013269646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0888527e-07, Final residual = 7.1399796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.284693e-09, Final residual = 2.3218891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949824 0 0.65590419 water fraction, min, max = 0.046089124 0.0013269624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094961 0 0.65590222 water fraction, min, max = 0.046089339 0.0013269646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949824 0 0.65590419 water fraction, min, max = 0.046089124 0.0013269624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094961 0 0.65590222 water fraction, min, max = 0.046089339 0.0013269646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672018e-08, Final residual = 1.0858174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209484e-09, Final residual = 3.3136328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7869.41 s ClockTime = 8026 s fluxAdjustedLocalCo Co mean: 0.11471708 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050482408 -> dtInletScale=1188.5328 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=1188.5328 -> dtScale=1.0000615 deltaT = 0.33579385 Time = 2094.87 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 = 0.070949396 0 0.65590024 water fraction, min, max = 0.046089553 0.0013269667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949181 0 0.65589827 water fraction, min, max = 0.046089767 0.0013269689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949396 0 0.65590024 water fraction, min, max = 0.046089552 0.0013269667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949182 0 0.65589827 water fraction, min, max = 0.046089766 0.0013269689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869616e-07, Final residual = 7.1410481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2638118e-09, Final residual = 2.3324531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949396 0 0.65590024 water fraction, min, max = 0.046089553 0.0013269667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949181 0 0.65589827 water fraction, min, max = 0.046089767 0.0013269689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949396 0 0.65590024 water fraction, min, max = 0.046089553 0.0013269667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070949181 0 0.65589827 water fraction, min, max = 0.046089767 0.0013269689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9692912e-08, Final residual = 1.0348403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5433279e-09, Final residual = 3.4515726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7869.87 s ClockTime = 8026 s fluxAdjustedLocalCo Co mean: 0.1147147 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050482408 -> dtInletScale=1188.5328 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=1188.5328 -> dtScale=1.0000847 deltaT = 0.33579385 Time = 2095.21 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 = 0.070948967 0 0.6558963 water fraction, min, max = 0.046089981 0.001326971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948753 0 0.65589433 water fraction, min, max = 0.046090195 0.0013269732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948967 0 0.6558963 water fraction, min, max = 0.046089981 0.001326971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948753 0 0.65589433 water fraction, min, max = 0.046090195 0.0013269732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0863652e-07, Final residual = 7.1396027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191968e-09, Final residual = 2.3397714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948967 0 0.6558963 water fraction, min, max = 0.046089981 0.001326971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948753 0 0.65589433 water fraction, min, max = 0.046090195 0.0013269732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948967 0 0.6558963 water fraction, min, max = 0.046089981 0.001326971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948753 0 0.65589433 water fraction, min, max = 0.046090195 0.0013269732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9713017e-08, Final residual = 1.0569153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469192e-09, Final residual = 3.4826494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7870.33 s ClockTime = 8027 s fluxAdjustedLocalCo Co mean: 0.11471231 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050482408 -> dtInletScale=1188.5328 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1188.5328 -> dtScale=1.0001078 deltaT = 0.33579385 Time = 2095.55 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 = 0.070948539 0 0.65589235 water fraction, min, max = 0.046090409 0.0013269753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948325 0 0.65589038 water fraction, min, max = 0.046090623 0.0013269774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948539 0 0.65589235 water fraction, min, max = 0.046090409 0.0013269753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948325 0 0.65589038 water fraction, min, max = 0.046090623 0.0013269774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0848479e-07, Final residual = 7.1373356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2653482e-09, Final residual = 2.3212777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948539 0 0.65589235 water fraction, min, max = 0.046090409 0.0013269753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948325 0 0.65589038 water fraction, min, max = 0.046090623 0.0013269774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948539 0 0.65589235 water fraction, min, max = 0.046090409 0.0013269753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948325 0 0.65589038 water fraction, min, max = 0.046090623 0.0013269774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.967589e-08, Final residual = 1.1069677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522499e-09, Final residual = 5.0519394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7870.79 s ClockTime = 8027 s fluxAdjustedLocalCo Co mean: 0.11470993 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050482408 -> dtInletScale=1188.5328 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1188.5328 -> dtScale=1.000131 deltaT = 0.33579385 Time = 2095.88 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 = 0.070948111 0 0.65588841 water fraction, min, max = 0.046090837 0.0013269796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947897 0 0.65588644 water fraction, min, max = 0.046091051 0.0013269817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948111 0 0.65588841 water fraction, min, max = 0.046090837 0.0013269796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947897 0 0.65588644 water fraction, min, max = 0.046091051 0.0013269817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824413e-07, Final residual = 7.1386996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874604e-09, Final residual = 2.3750912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948111 0 0.65588841 water fraction, min, max = 0.046090837 0.0013269796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947897 0 0.65588644 water fraction, min, max = 0.046091052 0.0013269817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070948111 0 0.65588841 water fraction, min, max = 0.046090837 0.0013269796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947897 0 0.65588644 water fraction, min, max = 0.046091052 0.0013269817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9708365e-08, Final residual = 1.0598023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386847e-09, Final residual = 3.3237451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7871.27 s ClockTime = 8027 s fluxAdjustedLocalCo Co mean: 0.11470754 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050482408 -> dtInletScale=1188.5328 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=1188.5328 -> dtScale=1.0001541 deltaT = 0.33583864 Time = 2096.22 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 = 0.070947683 0 0.65588447 water fraction, min, max = 0.046091266 0.0013269838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947469 0 0.65588249 water fraction, min, max = 0.046091479 0.0013269859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947683 0 0.65588447 water fraction, min, max = 0.046091265 0.0013269838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947469 0 0.65588249 water fraction, min, max = 0.046091479 0.0013269859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0840513e-07, Final residual = 7.1357929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2315314e-09, Final residual = 2.3039633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947683 0 0.65588447 water fraction, min, max = 0.046091266 0.0013269838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947469 0 0.65588249 water fraction, min, max = 0.04609148 0.0013269859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947683 0 0.65588447 water fraction, min, max = 0.046091266 0.0013269838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947469 0 0.65588249 water fraction, min, max = 0.04609148 0.0013269859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641766e-08, Final residual = 1.0463823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498104e-09, Final residual = 3.6250791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7871.74 s ClockTime = 8028 s fluxAdjustedLocalCo Co mean: 0.11472046 max: 0.59997369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050489141 -> dtInletScale=1188.3743 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=1188.3743 -> dtScale=1.0000439 deltaT = 0.33583864 Time = 2096.55 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 = 0.070947255 0 0.65588052 water fraction, min, max = 0.046091694 0.0013269881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947041 0 0.65587855 water fraction, min, max = 0.046091908 0.0013269902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947255 0 0.65588052 water fraction, min, max = 0.046091693 0.0013269881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947041 0 0.65587855 water fraction, min, max = 0.046091907 0.0013269902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817458e-07, Final residual = 7.1350456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2492e-09, Final residual = 2.3394314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947255 0 0.65588052 water fraction, min, max = 0.046091694 0.0013269881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947041 0 0.65587855 water fraction, min, max = 0.046091908 0.0013269902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947255 0 0.65588052 water fraction, min, max = 0.046091694 0.0013269881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070947041 0 0.65587855 water fraction, min, max = 0.046091908 0.0013269902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630828e-08, Final residual = 1.1136304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712251e-09, Final residual = 3.6961921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7872.2 s ClockTime = 8028 s fluxAdjustedLocalCo Co mean: 0.11471807 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050489141 -> dtInletScale=1188.3743 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1188.3743 -> dtScale=1.000067 deltaT = 0.33583864 Time = 2096.89 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 = 0.070946826 0 0.65587658 water fraction, min, max = 0.046092122 0.0013269923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946613 0 0.65587461 water fraction, min, max = 0.046092336 0.0013269944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946826 0 0.65587658 water fraction, min, max = 0.046092121 0.0013269923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946613 0 0.65587461 water fraction, min, max = 0.046092335 0.0013269944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0802e-07, Final residual = 7.1326852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2442351e-09, Final residual = 2.3110179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946827 0 0.65587658 water fraction, min, max = 0.046092122 0.0013269923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946613 0 0.65587461 water fraction, min, max = 0.046092336 0.0013269944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946827 0 0.65587658 water fraction, min, max = 0.046092122 0.0013269923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946613 0 0.65587461 water fraction, min, max = 0.046092336 0.0013269944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600587e-08, Final residual = 1.0836704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376186e-09, Final residual = 4.0830824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7872.67 s ClockTime = 8029 s fluxAdjustedLocalCo Co mean: 0.11471569 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050489141 -> dtInletScale=1188.3743 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1188.3743 -> dtScale=1.0000901 deltaT = 0.33583864 Time = 2097.23 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 = 0.070946399 0 0.65587264 water fraction, min, max = 0.04609255 0.0013269966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946185 0 0.65587067 water fraction, min, max = 0.046092763 0.0013269987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946399 0 0.65587264 water fraction, min, max = 0.046092549 0.0013269966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946185 0 0.65587067 water fraction, min, max = 0.046092763 0.0013269987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.078941e-07, Final residual = 7.1325276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2444753e-09, Final residual = 2.3900913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946399 0 0.65587264 water fraction, min, max = 0.04609255 0.0013269965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946185 0 0.65587067 water fraction, min, max = 0.046092764 0.0013269987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946399 0 0.65587264 water fraction, min, max = 0.04609255 0.0013269965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070946185 0 0.65587067 water fraction, min, max = 0.046092764 0.0013269987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9691038e-08, Final residual = 1.1009597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443628e-09, Final residual = 3.905182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7873.12 s ClockTime = 8029 s fluxAdjustedLocalCo Co mean: 0.11471331 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050489141 -> dtInletScale=1188.3743 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1188.3743 -> dtScale=1.0001132 deltaT = 0.33583864 Time = 2097.56 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 = 0.070945971 0 0.6558687 water fraction, min, max = 0.046092978 0.0013270008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945757 0 0.65586672 water fraction, min, max = 0.046093191 0.0013270029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945971 0 0.6558687 water fraction, min, max = 0.046092977 0.0013270008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945757 0 0.65586672 water fraction, min, max = 0.046093191 0.0013270029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772004e-07, Final residual = 7.1327149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2866866e-09, Final residual = 2.3725343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945971 0 0.6558687 water fraction, min, max = 0.046092978 0.0013270008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945757 0 0.65586672 water fraction, min, max = 0.046093192 0.0013270029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945971 0 0.6558687 water fraction, min, max = 0.046092978 0.0013270008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945757 0 0.65586672 water fraction, min, max = 0.046093192 0.0013270029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689573e-08, Final residual = 1.0875459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528001e-09, Final residual = 3.3247705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7873.6 s ClockTime = 8030 s fluxAdjustedLocalCo Co mean: 0.11471092 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050489141 -> dtInletScale=1188.3743 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=1188.3743 -> dtScale=1.0001363 deltaT = 0.33588346 Time = 2097.9 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 = 0.070945543 0 0.65586475 water fraction, min, max = 0.046093405 0.001327005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945329 0 0.65586278 water fraction, min, max = 0.046093619 0.0013270071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945543 0 0.65586475 water fraction, min, max = 0.046093405 0.001327005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945329 0 0.65586278 water fraction, min, max = 0.046093619 0.0013270071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778869e-07, Final residual = 7.1308265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2415563e-09, Final residual = 2.3283549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945543 0 0.65586475 water fraction, min, max = 0.046093405 0.001327005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945329 0 0.65586278 water fraction, min, max = 0.046093619 0.0013270071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945543 0 0.65586475 water fraction, min, max = 0.046093405 0.001327005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945329 0 0.65586278 water fraction, min, max = 0.046093619 0.0013270071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641163e-08, Final residual = 1.0583859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065913e-09, Final residual = 3.4571404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7874.06 s ClockTime = 8030 s fluxAdjustedLocalCo Co mean: 0.11472385 max: 0.59998441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005049588 -> dtInletScale=1188.2158 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=1188.2158 -> dtScale=1.000026 deltaT = 0.33588346 Time = 2098.23 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 = 0.070945115 0 0.65586081 water fraction, min, max = 0.046093833 0.0013270092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944901 0 0.65585884 water fraction, min, max = 0.046094047 0.0013270113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945115 0 0.65586081 water fraction, min, max = 0.046093833 0.0013270092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944901 0 0.65585884 water fraction, min, max = 0.046094047 0.0013270113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759052e-07, Final residual = 7.1316453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681707e-09, Final residual = 2.4103588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945115 0 0.65586081 water fraction, min, max = 0.046093833 0.0013270092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944901 0 0.65585884 water fraction, min, max = 0.046094047 0.0013270113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070945115 0 0.65586081 water fraction, min, max = 0.046093833 0.0013270092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944901 0 0.65585884 water fraction, min, max = 0.046094047 0.0013270113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676692e-08, Final residual = 1.0597085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340982e-09, Final residual = 3.3077763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7874.52 s ClockTime = 8031 s fluxAdjustedLocalCo Co mean: 0.11472147 max: 0.59997055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005049588 -> dtInletScale=1188.2158 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1188.2158 -> dtScale=1.0000491 deltaT = 0.33588346 Time = 2098.57 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 = 0.070944687 0 0.65585687 water fraction, min, max = 0.046094261 0.0013270134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944473 0 0.6558549 water fraction, min, max = 0.046094475 0.0013270156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944687 0 0.65585687 water fraction, min, max = 0.046094261 0.0013270134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944474 0 0.6558549 water fraction, min, max = 0.046094474 0.0013270156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0749964e-07, Final residual = 7.1281477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.271834e-09, Final residual = 2.4226296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944687 0 0.65585687 water fraction, min, max = 0.046094261 0.0013270134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944474 0 0.6558549 water fraction, min, max = 0.046094475 0.0013270156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944687 0 0.65585687 water fraction, min, max = 0.046094261 0.0013270134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944474 0 0.6558549 water fraction, min, max = 0.046094475 0.0013270156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722606e-08, Final residual = 1.1120206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614938e-09, Final residual = 5.4066532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7874.98 s ClockTime = 8031 s fluxAdjustedLocalCo Co mean: 0.11471909 max: 0.59995668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005049588 -> dtInletScale=1188.2158 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=1188.2158 -> dtScale=1.0000722 deltaT = 0.33588346 Time = 2098.9 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 = 0.07094426 0 0.65585293 water fraction, min, max = 0.046094689 0.0013270177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944046 0 0.65585096 water fraction, min, max = 0.046094902 0.0013270198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094426 0 0.65585293 water fraction, min, max = 0.046094688 0.0013270177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944046 0 0.65585096 water fraction, min, max = 0.046094902 0.0013270198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0731846e-07, Final residual = 7.1268427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2566262e-09, Final residual = 2.3496907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094426 0 0.65585293 water fraction, min, max = 0.046094689 0.0013270177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944046 0 0.65585096 water fraction, min, max = 0.046094902 0.0013270198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094426 0 0.65585293 water fraction, min, max = 0.046094689 0.0013270177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070944046 0 0.65585096 water fraction, min, max = 0.046094902 0.0013270198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647836e-08, Final residual = 1.0674683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177125e-09, Final residual = 3.3008914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7875.45 s ClockTime = 8032 s fluxAdjustedLocalCo Co mean: 0.1147167 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005049588 -> dtInletScale=1188.2158 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=1188.2158 -> dtScale=1.0000953 deltaT = 0.33588346 Time = 2099.24 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 = 0.070943832 0 0.65584899 water fraction, min, max = 0.046095116 0.0013270219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943618 0 0.65584703 water fraction, min, max = 0.04609533 0.001327024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943832 0 0.65584899 water fraction, min, max = 0.046095116 0.0013270219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943619 0 0.65584703 water fraction, min, max = 0.04609533 0.001327024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0725283e-07, Final residual = 7.1278316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483939e-09, Final residual = 2.3646834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943832 0 0.655849 water fraction, min, max = 0.046095116 0.0013270219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943618 0 0.65584703 water fraction, min, max = 0.04609533 0.001327024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943832 0 0.655849 water fraction, min, max = 0.046095116 0.0013270219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943618 0 0.65584703 water fraction, min, max = 0.04609533 0.001327024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.963659e-08, Final residual = 1.0963043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330669e-09, Final residual = 3.9004556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7875.92 s ClockTime = 8032 s fluxAdjustedLocalCo Co mean: 0.11471432 max: 0.59992897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005049588 -> dtInletScale=1188.2158 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1188.2158 -> dtScale=1.0001184 deltaT = 0.33588346 Time = 2099.58 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 = 0.070943405 0 0.65584506 water fraction, min, max = 0.046095544 0.0013270261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943191 0 0.65584309 water fraction, min, max = 0.046095757 0.0013270282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943405 0 0.65584506 water fraction, min, max = 0.046095543 0.0013270261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943191 0 0.65584309 water fraction, min, max = 0.046095757 0.0013270282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0705064e-07, Final residual = 7.1281665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2643753e-09, Final residual = 2.3414995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943405 0 0.65584506 water fraction, min, max = 0.046095544 0.001327026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943191 0 0.65584309 water fraction, min, max = 0.046095758 0.0013270281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943405 0 0.65584506 water fraction, min, max = 0.046095544 0.001327026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070943191 0 0.65584309 water fraction, min, max = 0.046095758 0.0013270281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615899e-08, Final residual = 1.0898779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616874e-09, Final residual = 3.5692809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7876.39 s ClockTime = 8033 s fluxAdjustedLocalCo Co mean: 0.11471194 max: 0.59991511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005049588 -> dtInletScale=1188.2158 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=1188.2158 -> dtScale=1.0001415 deltaT = 0.33592834 Time = 2099.91 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 = 0.070942977 0 0.65584112 water fraction, min, max = 0.046095971 0.0013270302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942763 0 0.65583915 water fraction, min, max = 0.046096185 0.0013270323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942977 0 0.65584112 water fraction, min, max = 0.046095971 0.0013270302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942764 0 0.65583915 water fraction, min, max = 0.046096185 0.0013270323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0710571e-07, Final residual = 7.1273588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2219298e-09, Final residual = 2.3678716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942977 0 0.65584112 water fraction, min, max = 0.046095971 0.0013270302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942763 0 0.65583915 water fraction, min, max = 0.046096185 0.0013270323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942977 0 0.65584112 water fraction, min, max = 0.046095971 0.0013270302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942763 0 0.65583915 water fraction, min, max = 0.046096185 0.0013270323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643325e-08, Final residual = 1.0818432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180995e-09, Final residual = 3.3543466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7876.86 s ClockTime = 8033 s fluxAdjustedLocalCo Co mean: 0.11472489 max: 0.59998141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502626 -> dtInletScale=1188.057 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=1188.057 -> dtScale=1.000031 deltaT = 0.33592834 Time = 2100.25 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 = 0.07094255 0 0.65583718 water fraction, min, max = 0.046096399 0.0013270344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942336 0 0.65583521 water fraction, min, max = 0.046096612 0.0013270365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094255 0 0.65583718 water fraction, min, max = 0.046096398 0.0013270344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942336 0 0.65583521 water fraction, min, max = 0.046096612 0.0013270365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693893e-07, Final residual = 7.1243997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2588511e-09, Final residual = 2.3346234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094255 0 0.65583718 water fraction, min, max = 0.046096399 0.0013270344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942336 0 0.65583521 water fraction, min, max = 0.046096612 0.0013270365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07094255 0 0.65583718 water fraction, min, max = 0.046096399 0.0013270344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942336 0 0.65583521 water fraction, min, max = 0.046096612 0.0013270365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630344e-08, Final residual = 1.1016424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5457824e-09, Final residual = 3.6299402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7877.33 s ClockTime = 8034 s fluxAdjustedLocalCo Co mean: 0.11472251 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502626 -> dtInletScale=1188.057 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=1188.057 -> dtScale=1.0000541 deltaT = 0.33592834 Time = 2100.58 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 = 0.070942122 0 0.65583324 water fraction, min, max = 0.046096826 0.0013270386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941909 0 0.65583128 water fraction, min, max = 0.046097039 0.0013270407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942122 0 0.65583324 water fraction, min, max = 0.046096826 0.0013270386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941909 0 0.65583128 water fraction, min, max = 0.046097039 0.0013270407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0680053e-07, Final residual = 7.1228948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.293443e-09, Final residual = 2.3733673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942122 0 0.65583324 water fraction, min, max = 0.046096826 0.0013270386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941909 0 0.65583128 water fraction, min, max = 0.04609704 0.0013270407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070942122 0 0.65583324 water fraction, min, max = 0.046096826 0.0013270386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941909 0 0.65583128 water fraction, min, max = 0.04609704 0.0013270407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9593455e-08, Final residual = 1.0804571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537875e-09, Final residual = 3.8361011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7877.81 s ClockTime = 8034 s fluxAdjustedLocalCo Co mean: 0.11472013 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502626 -> dtInletScale=1188.057 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1188.057 -> dtScale=1.0000772 deltaT = 0.33592834 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 = 0.070941695 0 0.65582931 water fraction, min, max = 0.046097253 0.0013270428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941481 0 0.65582734 water fraction, min, max = 0.046097467 0.0013270449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941695 0 0.65582931 water fraction, min, max = 0.046097253 0.0013270428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941482 0 0.65582734 water fraction, min, max = 0.046097466 0.0013270449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665241e-07, Final residual = 7.1218683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2710636e-09, Final residual = 2.3731342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941695 0 0.65582931 water fraction, min, max = 0.046097253 0.0013270428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941481 0 0.65582734 water fraction, min, max = 0.046097467 0.0013270448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941695 0 0.65582931 water fraction, min, max = 0.046097253 0.0013270428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941481 0 0.65582734 water fraction, min, max = 0.046097467 0.0013270448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624741e-08, Final residual = 1.0447348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044025e-09, Final residual = 3.4101337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7878.27 s ClockTime = 8035 s fluxAdjustedLocalCo Co mean: 0.11471775 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502626 -> dtInletScale=1188.057 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=1188.057 -> dtScale=1.0001002 deltaT = 0.33592834 Time = 2101.26 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 = 0.070941268 0 0.65582537 water fraction, min, max = 0.046097681 0.0013270469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941054 0 0.65582341 water fraction, min, max = 0.046097894 0.001327049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941268 0 0.65582537 water fraction, min, max = 0.04609768 0.0013270469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941054 0 0.65582341 water fraction, min, max = 0.046097894 0.001327049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0652849e-07, Final residual = 7.1209759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475002e-09, Final residual = 2.32418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941268 0 0.65582537 water fraction, min, max = 0.04609768 0.0013270469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941054 0 0.65582341 water fraction, min, max = 0.046097894 0.001327049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941268 0 0.65582537 water fraction, min, max = 0.04609768 0.0013270469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070941054 0 0.65582341 water fraction, min, max = 0.046097894 0.001327049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.958112e-08, Final residual = 1.0860962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385303e-09, Final residual = 4.5262101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7878.74 s ClockTime = 8035 s fluxAdjustedLocalCo Co mean: 0.11471537 max: 0.59992602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502626 -> dtInletScale=1188.057 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1188.057 -> dtScale=1.0001233 deltaT = 0.33592834 Time = 2101.59 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 = 0.070940841 0 0.65582144 water fraction, min, max = 0.046098108 0.0013270511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940627 0 0.65581947 water fraction, min, max = 0.046098321 0.0013270532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940841 0 0.65582144 water fraction, min, max = 0.046098107 0.0013270511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940627 0 0.65581947 water fraction, min, max = 0.046098321 0.0013270532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633367e-07, Final residual = 7.11903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689528e-09, Final residual = 2.377991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940841 0 0.65582144 water fraction, min, max = 0.046098108 0.0013270511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940627 0 0.65581947 water fraction, min, max = 0.046098321 0.0013270532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940841 0 0.65582144 water fraction, min, max = 0.046098108 0.0013270511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940627 0 0.65581947 water fraction, min, max = 0.046098321 0.0013270532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595418e-08, Final residual = 1.0666315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359737e-09, Final residual = 3.6501836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7879.21 s ClockTime = 8036 s fluxAdjustedLocalCo Co mean: 0.11471299 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050502626 -> dtInletScale=1188.057 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=1188.057 -> dtScale=1.0001464 deltaT = 0.33597326 Time = 2101.93 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 = 0.070940413 0 0.6558175 water fraction, min, max = 0.046098535 0.0013270552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709402 0 0.65581554 water fraction, min, max = 0.046098748 0.0013270573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940413 0 0.6558175 water fraction, min, max = 0.046098534 0.0013270552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709402 0 0.65581554 water fraction, min, max = 0.046098748 0.0013270573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638213e-07, Final residual = 7.1182347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.219893e-09, Final residual = 2.3195061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940413 0 0.6558175 water fraction, min, max = 0.046098535 0.0013270552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709402 0 0.65581554 water fraction, min, max = 0.046098748 0.0013270573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070940413 0 0.6558175 water fraction, min, max = 0.046098535 0.0013270552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709402 0 0.65581554 water fraction, min, max = 0.046098748 0.0013270573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542175e-08, Final residual = 1.0710476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417415e-09, Final residual = 3.3319932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7879.7 s ClockTime = 8036 s fluxAdjustedLocalCo Co mean: 0.11472595 max: 0.59997856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005050938 -> dtInletScale=1187.8982 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=1187.8982 -> dtScale=1.0000357 deltaT = 0.33597326 Time = 2102.26 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 = 0.070939986 0 0.65581357 water fraction, min, max = 0.046098962 0.0013270594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939773 0 0.6558116 water fraction, min, max = 0.046099175 0.0013270615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939986 0 0.65581357 water fraction, min, max = 0.046098962 0.0013270594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939773 0 0.6558116 water fraction, min, max = 0.046099175 0.0013270615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0623817e-07, Final residual = 7.115491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087288e-09, Final residual = 2.3601602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939986 0 0.65581357 water fraction, min, max = 0.046098962 0.0013270594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939773 0 0.6558116 water fraction, min, max = 0.046099175 0.0013270614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939986 0 0.65581357 water fraction, min, max = 0.046098962 0.0013270594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939773 0 0.6558116 water fraction, min, max = 0.046099175 0.0013270614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624522e-08, Final residual = 1.0441025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516108e-09, Final residual = 3.305871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7880.16 s ClockTime = 8037 s fluxAdjustedLocalCo Co mean: 0.11472357 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005050938 -> dtInletScale=1187.8982 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1187.8982 -> dtScale=1.0000588 deltaT = 0.33597326 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 = 0.070939559 0 0.65580964 water fraction, min, max = 0.046099389 0.0013270635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939346 0 0.65580767 water fraction, min, max = 0.046099602 0.0013270656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939559 0 0.65580964 water fraction, min, max = 0.046099389 0.0013270635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939346 0 0.65580767 water fraction, min, max = 0.046099602 0.0013270656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0610964e-07, Final residual = 7.1157973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369626e-09, Final residual = 2.3437249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939559 0 0.65580964 water fraction, min, max = 0.046099389 0.0013270635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939346 0 0.65580767 water fraction, min, max = 0.046099602 0.0013270656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939559 0 0.65580964 water fraction, min, max = 0.046099389 0.0013270635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939346 0 0.65580767 water fraction, min, max = 0.046099602 0.0013270656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610829e-08, Final residual = 1.0528194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.512919e-09, Final residual = 3.3128192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7880.63 s ClockTime = 8037 s fluxAdjustedLocalCo Co mean: 0.11472119 max: 0.59995088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005050938 -> dtInletScale=1187.8982 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=1187.8982 -> dtScale=1.0000819 deltaT = 0.33597326 Time = 2102.94 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 = 0.070939132 0 0.6558057 water fraction, min, max = 0.046099816 0.0013270676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938919 0 0.65580374 water fraction, min, max = 0.046100029 0.0013270697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939132 0 0.6558057 water fraction, min, max = 0.046099815 0.0013270676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938919 0 0.65580374 water fraction, min, max = 0.046100029 0.0013270697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0598774e-07, Final residual = 7.1169728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.260658e-09, Final residual = 2.3330471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939133 0 0.6558057 water fraction, min, max = 0.046099816 0.0013270676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938919 0 0.65580374 water fraction, min, max = 0.046100029 0.0013270697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939133 0 0.6558057 water fraction, min, max = 0.046099816 0.0013270676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938919 0 0.65580374 water fraction, min, max = 0.046100029 0.0013270697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9564769e-08, Final residual = 1.0601097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572308e-09, Final residual = 3.6133046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7881.11 s ClockTime = 8038 s fluxAdjustedLocalCo Co mean: 0.11471882 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005050938 -> dtInletScale=1187.8982 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1187.8982 -> dtScale=1.0001049 deltaT = 0.33597326 Time = 2103.27 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 = 0.070938706 0 0.65580177 water fraction, min, max = 0.046100243 0.0013270718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938492 0 0.65579981 water fraction, min, max = 0.046100456 0.0013270738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938706 0 0.65580177 water fraction, min, max = 0.046100242 0.0013270718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938492 0 0.65579981 water fraction, min, max = 0.046100456 0.0013270738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.058341e-07, Final residual = 7.1143066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2191123e-09, Final residual = 2.4129028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938706 0 0.65580177 water fraction, min, max = 0.046100243 0.0013270718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938492 0 0.65579981 water fraction, min, max = 0.046100456 0.0013270738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938706 0 0.65580177 water fraction, min, max = 0.046100243 0.0013270718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938492 0 0.65579981 water fraction, min, max = 0.046100456 0.0013270738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598224e-08, Final residual = 1.0701763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479629e-09, Final residual = 3.3884317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7881.59 s ClockTime = 8038 s fluxAdjustedLocalCo Co mean: 0.11471644 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005050938 -> dtInletScale=1187.8982 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1187.8982 -> dtScale=1.000128 deltaT = 0.33597326 Time = 2103.61 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 = 0.070938279 0 0.65579784 water fraction, min, max = 0.046100669 0.0013270759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938065 0 0.65579587 water fraction, min, max = 0.046100883 0.001327078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938279 0 0.65579784 water fraction, min, max = 0.046100669 0.0013270759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938066 0 0.65579587 water fraction, min, max = 0.046100882 0.001327078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575579e-07, Final residual = 7.1123963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626376e-09, Final residual = 2.4190811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938279 0 0.65579784 water fraction, min, max = 0.046100669 0.0013270759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938066 0 0.65579587 water fraction, min, max = 0.046100883 0.0013270779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938279 0 0.65579784 water fraction, min, max = 0.046100669 0.0013270759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938066 0 0.65579587 water fraction, min, max = 0.046100883 0.0013270779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630824e-08, Final residual = 1.0739603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164321e-09, Final residual = 3.4276575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7882.11 s ClockTime = 8039 s fluxAdjustedLocalCo Co mean: 0.11471406 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005050938 -> dtInletScale=1187.8982 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=1187.8982 -> dtScale=1.000151 deltaT = 0.33601823 Time = 2103.94 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 = 0.070937852 0 0.65579391 water fraction, min, max = 0.046101096 0.00132708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937639 0 0.65579194 water fraction, min, max = 0.046101309 0.0013270821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937852 0 0.65579391 water fraction, min, max = 0.046101096 0.00132708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937639 0 0.65579194 water fraction, min, max = 0.046101309 0.0013270821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.057251e-07, Final residual = 7.114124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2525078e-09, Final residual = 2.3727309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937852 0 0.65579391 water fraction, min, max = 0.046101096 0.00132708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937639 0 0.65579194 water fraction, min, max = 0.04610131 0.0013270821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937852 0 0.65579391 water fraction, min, max = 0.046101096 0.00132708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937639 0 0.65579194 water fraction, min, max = 0.04610131 0.0013270821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559645e-08, Final residual = 1.0356012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312798e-09, Final residual = 3.3637224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7882.58 s ClockTime = 8039 s fluxAdjustedLocalCo Co mean: 0.11472704 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050516141 -> dtInletScale=1187.7392 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=1187.7392 -> dtScale=1.0000402 deltaT = 0.33601823 Time = 2104.28 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 = 0.070937425 0 0.65578998 water fraction, min, max = 0.046101523 0.0013270841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937212 0 0.65578801 water fraction, min, max = 0.046101736 0.0013270862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937425 0 0.65578998 water fraction, min, max = 0.046101522 0.0013270841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937212 0 0.65578801 water fraction, min, max = 0.046101736 0.0013270862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0558988e-07, Final residual = 7.1094796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2709142e-09, Final residual = 2.3288347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937425 0 0.65578998 water fraction, min, max = 0.046101523 0.0013270841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937212 0 0.65578801 water fraction, min, max = 0.046101736 0.0013270862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937425 0 0.65578998 water fraction, min, max = 0.046101523 0.0013270841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070937212 0 0.65578801 water fraction, min, max = 0.046101736 0.0013270862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523678e-08, Final residual = 1.0470588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979146e-09, Final residual = 3.6123166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7883.06 s ClockTime = 8040 s fluxAdjustedLocalCo Co mean: 0.11472467 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050516141 -> dtInletScale=1187.7392 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=1187.7392 -> dtScale=1.0000633 deltaT = 0.33601823 Time = 2104.62 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 = 0.070936999 0 0.65578605 water fraction, min, max = 0.046101949 0.0013270882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936786 0 0.65578408 water fraction, min, max = 0.046102163 0.0013270903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936999 0 0.65578605 water fraction, min, max = 0.046101949 0.0013270882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936786 0 0.65578408 water fraction, min, max = 0.046102162 0.0013270903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543188e-07, Final residual = 7.1081308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531094e-09, Final residual = 2.3120619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936999 0 0.65578605 water fraction, min, max = 0.046101949 0.0013270882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936786 0 0.65578408 water fraction, min, max = 0.046102163 0.0013270903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936999 0 0.65578605 water fraction, min, max = 0.046101949 0.0013270882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936786 0 0.65578408 water fraction, min, max = 0.046102163 0.0013270903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471782e-08, Final residual = 1.1224413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347211e-09, Final residual = 3.590047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7883.54 s ClockTime = 8040 s fluxAdjustedLocalCo Co mean: 0.11472229 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050516141 -> dtInletScale=1187.7392 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=1187.7392 -> dtScale=1.0000863 deltaT = 0.33601823 Time = 2104.95 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 = 0.070936572 0 0.65578212 water fraction, min, max = 0.046102376 0.0013270923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936359 0 0.65578015 water fraction, min, max = 0.046102589 0.0013270943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936572 0 0.65578212 water fraction, min, max = 0.046102376 0.0013270923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936359 0 0.65578015 water fraction, min, max = 0.046102589 0.0013270943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0524942e-07, Final residual = 7.1077394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2229324e-09, Final residual = 2.3097391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936572 0 0.65578212 water fraction, min, max = 0.046102376 0.0013270923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936359 0 0.65578015 water fraction, min, max = 0.046102589 0.0013270943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936572 0 0.65578212 water fraction, min, max = 0.046102376 0.0013270923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936359 0 0.65578015 water fraction, min, max = 0.046102589 0.0013270943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492323e-08, Final residual = 1.0442996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272908e-09, Final residual = 3.3425357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7884.02 s ClockTime = 8041 s fluxAdjustedLocalCo Co mean: 0.11471992 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050516141 -> dtInletScale=1187.7392 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=1187.7392 -> dtScale=1.0001094 deltaT = 0.33601823 Time = 2105.29 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 = 0.070936146 0 0.65577819 water fraction, min, max = 0.046102802 0.0013270964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935933 0 0.65577623 water fraction, min, max = 0.046103016 0.0013270984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936146 0 0.65577819 water fraction, min, max = 0.046102802 0.0013270964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935933 0 0.65577623 water fraction, min, max = 0.046103015 0.0013270984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515754e-07, Final residual = 7.1045421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182082e-09, Final residual = 2.343644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936146 0 0.65577819 water fraction, min, max = 0.046102802 0.0013270964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935933 0 0.65577623 water fraction, min, max = 0.046103016 0.0013270984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070936146 0 0.65577819 water fraction, min, max = 0.046102802 0.0013270964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935933 0 0.65577623 water fraction, min, max = 0.046103016 0.0013270984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539019e-08, Final residual = 1.0795554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588005e-09, Final residual = 3.5579276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7884.51 s ClockTime = 8041 s fluxAdjustedLocalCo Co mean: 0.11471754 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050516141 -> dtInletScale=1187.7392 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=1187.7392 -> dtScale=1.0001324 deltaT = 0.33601823 Time = 2105.62 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 = 0.070935719 0 0.65577426 water fraction, min, max = 0.046103229 0.0013271005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935506 0 0.6557723 water fraction, min, max = 0.046103442 0.0013271025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935719 0 0.65577426 water fraction, min, max = 0.046103229 0.0013271005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935506 0 0.6557723 water fraction, min, max = 0.046103442 0.0013271025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0504073e-07, Final residual = 7.1051191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2349561e-09, Final residual = 2.3507426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935719 0 0.65577426 water fraction, min, max = 0.046103229 0.0013271005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935506 0 0.6557723 water fraction, min, max = 0.046103442 0.0013271025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935719 0 0.65577426 water fraction, min, max = 0.046103229 0.0013271005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935506 0 0.6557723 water fraction, min, max = 0.046103442 0.0013271025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480722e-08, Final residual = 1.1069673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569853e-09, Final residual = 5.0962196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7885.02 s ClockTime = 8042 s fluxAdjustedLocalCo Co mean: 0.11471517 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050516141 -> dtInletScale=1187.7392 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=1187.7392 -> dtScale=1.0001554 deltaT = 0.33606325 Time = 2105.96 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 = 0.070935293 0 0.65577033 water fraction, min, max = 0.046103655 0.0013271045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093508 0 0.65576837 water fraction, min, max = 0.046103868 0.0013271066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935293 0 0.65577033 water fraction, min, max = 0.046103655 0.0013271045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093508 0 0.65576837 water fraction, min, max = 0.046103868 0.0013271066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.049853e-07, Final residual = 7.1026881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198164e-09, Final residual = 2.3829657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935293 0 0.65577033 water fraction, min, max = 0.046103655 0.0013271045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093508 0 0.65576837 water fraction, min, max = 0.046103869 0.0013271066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070935293 0 0.65577033 water fraction, min, max = 0.046103655 0.0013271045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093508 0 0.65576837 water fraction, min, max = 0.046103869 0.0013271066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.956967e-08, Final residual = 1.0666378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300553e-09, Final residual = 3.2591915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7885.5 s ClockTime = 8042 s fluxAdjustedLocalCo Co mean: 0.11472816 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050522909 -> dtInletScale=1187.5801 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1187.5801 -> dtScale=1.0000445 deltaT = 0.33606325 Time = 2106.3 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 = 0.070934867 0 0.65576641 water fraction, min, max = 0.046104082 0.0013271086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934653 0 0.65576444 water fraction, min, max = 0.046104295 0.0013271106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934867 0 0.65576641 water fraction, min, max = 0.046104081 0.0013271086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934654 0 0.65576444 water fraction, min, max = 0.046104294 0.0013271106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0486672e-07, Final residual = 7.1045368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2711293e-09, Final residual = 2.3507611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934867 0 0.65576641 water fraction, min, max = 0.046104082 0.0013271086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934654 0 0.65576444 water fraction, min, max = 0.046104295 0.0013271106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934867 0 0.65576641 water fraction, min, max = 0.046104082 0.0013271086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934654 0 0.65576444 water fraction, min, max = 0.046104295 0.0013271106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607267e-08, Final residual = 1.0381757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942217e-09, Final residual = 3.2820518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7885.97 s ClockTime = 8043 s fluxAdjustedLocalCo Co mean: 0.11472579 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050522909 -> dtInletScale=1187.5801 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=1187.5801 -> dtScale=1.0000675 deltaT = 0.33606325 Time = 2106.63 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 = 0.07093444 0 0.65576248 water fraction, min, max = 0.046104508 0.0013271127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934227 0 0.65576052 water fraction, min, max = 0.046104721 0.0013271147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093444 0 0.65576248 water fraction, min, max = 0.046104508 0.0013271127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934228 0 0.65576052 water fraction, min, max = 0.046104721 0.0013271147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469718e-07, Final residual = 7.1027766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.225871e-09, Final residual = 2.396285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093444 0 0.65576248 water fraction, min, max = 0.046104508 0.0013271127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934227 0 0.65576052 water fraction, min, max = 0.046104721 0.0013271147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093444 0 0.65576248 water fraction, min, max = 0.046104508 0.0013271127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934227 0 0.65576052 water fraction, min, max = 0.046104721 0.0013271147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562685e-08, Final residual = 1.0298719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335133e-09, Final residual = 3.401978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7886.44 s ClockTime = 8043 s fluxAdjustedLocalCo Co mean: 0.11472341 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050522909 -> dtInletScale=1187.5801 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=1187.5801 -> dtScale=1.0000905 deltaT = 0.33606325 Time = 2106.97 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 = 0.070934014 0 0.65575855 water fraction, min, max = 0.046104934 0.0013271167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933801 0 0.65575659 water fraction, min, max = 0.046105147 0.0013271187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934014 0 0.65575855 water fraction, min, max = 0.046104934 0.0013271167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933801 0 0.65575659 water fraction, min, max = 0.046105147 0.0013271187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0457343e-07, Final residual = 7.102212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2172371e-09, Final residual = 2.4069721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934014 0 0.65575855 water fraction, min, max = 0.046104934 0.0013271167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933801 0 0.65575659 water fraction, min, max = 0.046105147 0.0013271187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070934014 0 0.65575855 water fraction, min, max = 0.046104934 0.0013271167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933801 0 0.65575659 water fraction, min, max = 0.046105147 0.0013271187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568197e-08, Final residual = 1.0472166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147804e-09, Final residual = 3.2889859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7886.92 s ClockTime = 8044 s fluxAdjustedLocalCo Co mean: 0.11472104 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050522909 -> dtInletScale=1187.5801 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=1187.5801 -> dtScale=1.0001136 deltaT = 0.33606325 Time = 2107.3 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 = 0.070933588 0 0.65575463 water fraction, min, max = 0.04610536 0.0013271208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933375 0 0.65575267 water fraction, min, max = 0.046105573 0.0013271228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933588 0 0.65575463 water fraction, min, max = 0.04610536 0.0013271208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933375 0 0.65575267 water fraction, min, max = 0.046105573 0.0013271228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0448308e-07, Final residual = 7.0997396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1827632e-09, Final residual = 2.2996811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933588 0 0.65575463 water fraction, min, max = 0.04610536 0.0013271208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933375 0 0.65575267 water fraction, min, max = 0.046105573 0.0013271228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933588 0 0.65575463 water fraction, min, max = 0.04610536 0.0013271208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933375 0 0.65575267 water fraction, min, max = 0.046105573 0.0013271228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487381e-08, Final residual = 1.0826482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5799425e-09, Final residual = 3.7347942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7887.4 s ClockTime = 8044 s fluxAdjustedLocalCo Co mean: 0.11471867 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050522909 -> dtInletScale=1187.5801 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=1187.5801 -> dtScale=1.0001366 deltaT = 0.33610831 Time = 2107.64 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 = 0.070933162 0 0.6557507 water fraction, min, max = 0.046105786 0.0013271248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932949 0 0.65574874 water fraction, min, max = 0.046105999 0.0013271268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933162 0 0.6557507 water fraction, min, max = 0.046105786 0.0013271248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932949 0 0.65574874 water fraction, min, max = 0.046105999 0.0013271268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0444795e-07, Final residual = 7.1012505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792408e-09, Final residual = 2.3047047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933162 0 0.6557507 water fraction, min, max = 0.046105786 0.0013271248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932949 0 0.65574874 water fraction, min, max = 0.046105999 0.0013271268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070933162 0 0.6557507 water fraction, min, max = 0.046105786 0.0013271248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932949 0 0.65574874 water fraction, min, max = 0.046105999 0.0013271268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519686e-08, Final residual = 1.0393874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443059e-09, Final residual = 3.6781219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7887.86 s ClockTime = 8045 s fluxAdjustedLocalCo Co mean: 0.11473168 max: 0.5999847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529683 -> dtInletScale=1187.4209 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=1187.4209 -> dtScale=1.0000255 deltaT = 0.33610831 Time = 2107.98 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 = 0.070932736 0 0.65574678 water fraction, min, max = 0.046106212 0.0013271288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932523 0 0.65574482 water fraction, min, max = 0.046106425 0.0013271309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932736 0 0.65574678 water fraction, min, max = 0.046106212 0.0013271288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932523 0 0.65574482 water fraction, min, max = 0.046106425 0.0013271309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0429608e-07, Final residual = 7.0972584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522705e-09, Final residual = 2.3197814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932736 0 0.65574678 water fraction, min, max = 0.046106212 0.0013271288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932523 0 0.65574482 water fraction, min, max = 0.046106425 0.0013271309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932736 0 0.65574678 water fraction, min, max = 0.046106212 0.0013271288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932523 0 0.65574482 water fraction, min, max = 0.046106425 0.0013271309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523321e-08, Final residual = 1.0498804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568658e-09, Final residual = 3.4365371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7888.33 s ClockTime = 8045 s fluxAdjustedLocalCo Co mean: 0.11472931 max: 0.5999709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529683 -> dtInletScale=1187.4209 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=1187.4209 -> dtScale=1.0000485 deltaT = 0.33610831 Time = 2108.31 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 = 0.07093231 0 0.65574285 water fraction, min, max = 0.046106638 0.0013271329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932097 0 0.65574089 water fraction, min, max = 0.046106851 0.0013271349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093231 0 0.65574285 water fraction, min, max = 0.046106638 0.0013271329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932097 0 0.65574089 water fraction, min, max = 0.046106851 0.0013271349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422679e-07, Final residual = 7.0949813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.223188e-09, Final residual = 2.3026427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093231 0 0.65574285 water fraction, min, max = 0.046106638 0.0013271329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932097 0 0.65574089 water fraction, min, max = 0.046106851 0.0013271349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093231 0 0.65574285 water fraction, min, max = 0.046106638 0.0013271329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070932097 0 0.65574089 water fraction, min, max = 0.046106851 0.0013271349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455888e-08, Final residual = 1.0565672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294781e-09, Final residual = 3.3384562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7888.79 s ClockTime = 8046 s fluxAdjustedLocalCo Co mean: 0.11472693 max: 0.5999571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529683 -> dtInletScale=1187.4209 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1187.4209 -> dtScale=1.0000715 deltaT = 0.33610831 Time = 2108.65 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 = 0.070931884 0 0.65573893 water fraction, min, max = 0.046107064 0.0013271369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931671 0 0.65573697 water fraction, min, max = 0.046107277 0.0013271389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931884 0 0.65573893 water fraction, min, max = 0.046107064 0.0013271369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931671 0 0.65573697 water fraction, min, max = 0.046107277 0.0013271389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0403315e-07, Final residual = 7.0937058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095605e-09, Final residual = 2.2937185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931884 0 0.65573893 water fraction, min, max = 0.046107064 0.0013271369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931671 0 0.65573697 water fraction, min, max = 0.046107277 0.0013271389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931884 0 0.65573893 water fraction, min, max = 0.046107064 0.0013271369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931671 0 0.65573697 water fraction, min, max = 0.046107277 0.0013271389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493731e-08, Final residual = 1.0579465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131834e-09, Final residual = 3.4578144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7889.26 s ClockTime = 8046 s fluxAdjustedLocalCo Co mean: 0.11472456 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529683 -> dtInletScale=1187.4209 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=1187.4209 -> dtScale=1.0000945 deltaT = 0.33610831 Time = 2108.98 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 = 0.070931458 0 0.65573501 water fraction, min, max = 0.04610749 0.0013271409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931245 0 0.65573305 water fraction, min, max = 0.046107703 0.0013271429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931458 0 0.65573501 water fraction, min, max = 0.04610749 0.0013271409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931246 0 0.65573305 water fraction, min, max = 0.046107702 0.0013271429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0392937e-07, Final residual = 7.0937459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104623e-09, Final residual = 2.3409689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931458 0 0.65573501 water fraction, min, max = 0.04610749 0.0013271409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931245 0 0.65573305 water fraction, min, max = 0.046107703 0.0013271429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931458 0 0.65573501 water fraction, min, max = 0.04610749 0.0013271409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931245 0 0.65573305 water fraction, min, max = 0.046107703 0.0013271429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457563e-08, Final residual = 1.0965073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429142e-09, Final residual = 3.8929607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7889.75 s ClockTime = 8046 s fluxAdjustedLocalCo Co mean: 0.11472219 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529683 -> dtInletScale=1187.4209 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=1187.4209 -> dtScale=1.0001175 deltaT = 0.33610831 Time = 2109.32 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 = 0.070931033 0 0.65573109 water fraction, min, max = 0.046107916 0.0013271449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093082 0 0.65572912 water fraction, min, max = 0.046108128 0.0013271469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931033 0 0.65573109 water fraction, min, max = 0.046107915 0.0013271449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093082 0 0.65572912 water fraction, min, max = 0.046108128 0.0013271469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372994e-07, Final residual = 7.0942173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111926e-09, Final residual = 2.3477506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931033 0 0.65573109 water fraction, min, max = 0.046107916 0.0013271449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093082 0 0.65572912 water fraction, min, max = 0.046108129 0.0013271469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070931033 0 0.65573109 water fraction, min, max = 0.046107916 0.0013271449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093082 0 0.65572912 water fraction, min, max = 0.046108129 0.0013271469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481496e-08, Final residual = 1.0584457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371519e-09, Final residual = 3.3111344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7890.22 s ClockTime = 8047 s fluxAdjustedLocalCo Co mean: 0.11471982 max: 0.59991572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050529683 -> dtInletScale=1187.4209 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1187.4209 -> dtScale=1.0001405 deltaT = 0.33615342 Time = 2109.66 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 = 0.070930607 0 0.65572716 water fraction, min, max = 0.046108341 0.0013271489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930394 0 0.6557252 water fraction, min, max = 0.046108554 0.0013271509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930607 0 0.65572716 water fraction, min, max = 0.046108341 0.0013271489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930394 0 0.6557252 water fraction, min, max = 0.046108554 0.0013271509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379455e-07, Final residual = 7.0932225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2301347e-09, Final residual = 2.3463641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930607 0 0.65572716 water fraction, min, max = 0.046108341 0.0013271489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930394 0 0.6557252 water fraction, min, max = 0.046108554 0.0013271509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930607 0 0.65572716 water fraction, min, max = 0.046108341 0.0013271489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930394 0 0.6557252 water fraction, min, max = 0.046108554 0.0013271509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532273e-08, Final residual = 1.044087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991088e-09, Final residual = 3.2916902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7890.68 s ClockTime = 8047 s fluxAdjustedLocalCo Co mean: 0.11473285 max: 0.59998244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050536464 -> dtInletScale=1187.2615 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=1187.2615 -> dtScale=1.0000293 deltaT = 0.33615342 Time = 2109.99 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 = 0.070930181 0 0.65572324 water fraction, min, max = 0.046108767 0.0013271529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929968 0 0.65572128 water fraction, min, max = 0.04610898 0.0013271549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930181 0 0.65572324 water fraction, min, max = 0.046108767 0.0013271529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929969 0 0.65572128 water fraction, min, max = 0.046108979 0.0013271549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0359572e-07, Final residual = 7.0892894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2081451e-09, Final residual = 2.369884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930181 0 0.65572324 water fraction, min, max = 0.046108767 0.0013271529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929968 0 0.65572128 water fraction, min, max = 0.04610898 0.0013271549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070930181 0 0.65572324 water fraction, min, max = 0.046108767 0.0013271529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929968 0 0.65572128 water fraction, min, max = 0.04610898 0.0013271549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493349e-08, Final residual = 1.0971904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342427e-09, Final residual = 4.7780573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7891.16 s ClockTime = 8048 s fluxAdjustedLocalCo Co mean: 0.11473048 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050536464 -> dtInletScale=1187.2615 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=1187.2615 -> dtScale=1.0000523 deltaT = 0.33615342 Time = 2110.33 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 = 0.070929756 0 0.65571932 water fraction, min, max = 0.046109193 0.0013271569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929543 0 0.65571736 water fraction, min, max = 0.046109405 0.0013271589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929756 0 0.65571932 water fraction, min, max = 0.046109192 0.0013271569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929543 0 0.65571736 water fraction, min, max = 0.046109405 0.0013271589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0342951e-07, Final residual = 7.0916314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274191e-09, Final residual = 2.3076131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929756 0 0.65571932 water fraction, min, max = 0.046109193 0.0013271569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929543 0 0.65571736 water fraction, min, max = 0.046109406 0.0013271589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929756 0 0.65571932 water fraction, min, max = 0.046109193 0.0013271569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929543 0 0.65571736 water fraction, min, max = 0.046109406 0.0013271589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465679e-08, Final residual = 1.051228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994951e-09, Final residual = 3.2770016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7891.63 s ClockTime = 8048 s fluxAdjustedLocalCo Co mean: 0.11472811 max: 0.59995486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050536464 -> dtInletScale=1187.2615 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1187.2615 -> dtScale=1.0000752 deltaT = 0.33615342 Time = 2110.67 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 = 0.07092933 0 0.6557154 water fraction, min, max = 0.046109618 0.0013271609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929117 0 0.65571344 water fraction, min, max = 0.046109831 0.0013271629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092933 0 0.6557154 water fraction, min, max = 0.046109618 0.0013271609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929118 0 0.65571344 water fraction, min, max = 0.046109831 0.0013271629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.033804e-07, Final residual = 7.0885687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495666e-09, Final residual = 2.361113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092933 0 0.6557154 water fraction, min, max = 0.046109618 0.0013271609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929117 0 0.65571344 water fraction, min, max = 0.046109831 0.0013271629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092933 0 0.6557154 water fraction, min, max = 0.046109618 0.0013271609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929117 0 0.65571344 water fraction, min, max = 0.046109831 0.0013271629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459566e-08, Final residual = 1.0803373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330344e-09, Final residual = 3.7265944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7892.11 s ClockTime = 8049 s fluxAdjustedLocalCo Co mean: 0.11472574 max: 0.59994107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050536464 -> dtInletScale=1187.2615 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=1187.2615 -> dtScale=1.0000982 deltaT = 0.33615342 Time = 2111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928905 0 0.65571148 water fraction, min, max = 0.046110044 0.0013271649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928692 0 0.65570952 water fraction, min, max = 0.046110256 0.0013271668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928905 0 0.65571148 water fraction, min, max = 0.046110043 0.0013271649 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928692 0 0.65570952 water fraction, min, max = 0.046110256 0.0013271668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0322546e-07, Final residual = 7.0872935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2362224e-09, Final residual = 2.3328904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928905 0 0.65571148 water fraction, min, max = 0.046110044 0.0013271649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928692 0 0.65570952 water fraction, min, max = 0.046110256 0.0013271668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928905 0 0.65571148 water fraction, min, max = 0.046110044 0.0013271649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928692 0 0.65570952 water fraction, min, max = 0.046110256 0.0013271668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452236e-08, Final residual = 1.0654824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834273e-09, Final residual = 3.4094258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7892.59 s ClockTime = 8049 s fluxAdjustedLocalCo Co mean: 0.11472337 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050536464 -> dtInletScale=1187.2615 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=1187.2615 -> dtScale=1.0001212 deltaT = 0.33615342 Time = 2111.34 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 = 0.070928479 0 0.65570756 water fraction, min, max = 0.046110469 0.0013271688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928266 0 0.6557056 water fraction, min, max = 0.046110682 0.0013271708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928479 0 0.65570756 water fraction, min, max = 0.046110469 0.0013271688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928267 0 0.6557056 water fraction, min, max = 0.046110681 0.0013271708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0309006e-07, Final residual = 7.0861367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2351303e-09, Final residual = 2.3334028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928479 0 0.65570756 water fraction, min, max = 0.046110469 0.0013271688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928267 0 0.6557056 water fraction, min, max = 0.046110682 0.0013271708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928479 0 0.65570756 water fraction, min, max = 0.046110469 0.0013271688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928267 0 0.6557056 water fraction, min, max = 0.046110682 0.0013271708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9459505e-08, Final residual = 1.0693335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594839e-09, Final residual = 4.2170054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7893.07 s ClockTime = 8050 s fluxAdjustedLocalCo Co mean: 0.114721 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050536464 -> dtInletScale=1187.2615 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=1187.2615 -> dtScale=1.0001442 deltaT = 0.33619858 Time = 2111.67 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 = 0.070928054 0 0.65570365 water fraction, min, max = 0.046110894 0.0013271728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927841 0 0.65570169 water fraction, min, max = 0.046111107 0.0013271748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928054 0 0.65570365 water fraction, min, max = 0.046110894 0.0013271728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927841 0 0.65570169 water fraction, min, max = 0.046111107 0.0013271748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302878e-07, Final residual = 7.086092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2119012e-09, Final residual = 2.3189208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928054 0 0.65570365 water fraction, min, max = 0.046110894 0.0013271728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927841 0 0.65570169 water fraction, min, max = 0.046111107 0.0013271748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070928054 0 0.65570365 water fraction, min, max = 0.046110894 0.0013271728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927841 0 0.65570169 water fraction, min, max = 0.046111107 0.0013271748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9425597e-08, Final residual = 1.0773855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171778e-09, Final residual = 3.2832627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7893.52 s ClockTime = 8050 s fluxAdjustedLocalCo Co mean: 0.11473405 max: 0.59998032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050543253 -> dtInletScale=1187.1021 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1187.1021 -> dtScale=1.0000328 deltaT = 0.33619858 Time = 2112.01 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 = 0.070927628 0 0.65569973 water fraction, min, max = 0.04611132 0.0013271768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927416 0 0.65569777 water fraction, min, max = 0.046111532 0.0013271787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927628 0 0.65569973 water fraction, min, max = 0.046111319 0.0013271768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927416 0 0.65569777 water fraction, min, max = 0.046111532 0.0013271787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293205e-07, Final residual = 7.0851429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.220387e-09, Final residual = 2.3079199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927629 0 0.65569973 water fraction, min, max = 0.04611132 0.0013271767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927416 0 0.65569777 water fraction, min, max = 0.046111532 0.0013271787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927629 0 0.65569973 water fraction, min, max = 0.04611132 0.0013271767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927416 0 0.65569777 water fraction, min, max = 0.046111532 0.0013271787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.938158e-08, Final residual = 1.0730727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189642e-09, Final residual = 3.5104454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7894 s ClockTime = 8051 s fluxAdjustedLocalCo Co mean: 0.11473168 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050543253 -> dtInletScale=1187.1021 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1187.1021 -> dtScale=1.0000558 deltaT = 0.33619858 Time = 2112.35 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 = 0.070927203 0 0.65569581 water fraction, min, max = 0.046111745 0.0013271807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926991 0 0.65569385 water fraction, min, max = 0.046111957 0.0013271827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927203 0 0.65569581 water fraction, min, max = 0.046111745 0.0013271807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926991 0 0.65569385 water fraction, min, max = 0.046111957 0.0013271827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0278124e-07, Final residual = 7.0844964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2217641e-09, Final residual = 2.2955798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927203 0 0.65569581 water fraction, min, max = 0.046111745 0.0013271807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926991 0 0.65569385 water fraction, min, max = 0.046111958 0.0013271827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927203 0 0.65569581 water fraction, min, max = 0.046111745 0.0013271807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926991 0 0.65569385 water fraction, min, max = 0.046111958 0.0013271827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484254e-08, Final residual = 1.048365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.536162e-09, Final residual = 3.5070575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7894.47 s ClockTime = 8051 s fluxAdjustedLocalCo Co mean: 0.11472931 max: 0.59995277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050543253 -> dtInletScale=1187.1021 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=1187.1021 -> dtScale=1.0000787 deltaT = 0.33619858 Time = 2112.68 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 = 0.070926778 0 0.65569189 water fraction, min, max = 0.04611217 0.0013271846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926566 0 0.65568993 water fraction, min, max = 0.046112383 0.0013271866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926778 0 0.65569189 water fraction, min, max = 0.04611217 0.0013271846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926566 0 0.65568993 water fraction, min, max = 0.046112382 0.0013271866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0270987e-07, Final residual = 7.0837526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1895046e-09, Final residual = 2.3187216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926778 0 0.65569189 water fraction, min, max = 0.04611217 0.0013271846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926566 0 0.65568993 water fraction, min, max = 0.046112383 0.0013271866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926778 0 0.65569189 water fraction, min, max = 0.04611217 0.0013271846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926566 0 0.65568993 water fraction, min, max = 0.046112383 0.0013271866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.94516e-08, Final residual = 1.1173258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212901e-09, Final residual = 4.6034256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7894.94 s ClockTime = 8052 s fluxAdjustedLocalCo Co mean: 0.11472694 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050543253 -> dtInletScale=1187.1021 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=1187.1021 -> dtScale=1.0001017 deltaT = 0.33619858 Time = 2113.02 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 = 0.070926353 0 0.65568798 water fraction, min, max = 0.046112595 0.0013271886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092614 0 0.65568602 water fraction, min, max = 0.046112808 0.0013271906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926353 0 0.65568798 water fraction, min, max = 0.046112595 0.0013271886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926141 0 0.65568602 water fraction, min, max = 0.046112807 0.0013271906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0250844e-07, Final residual = 7.0789514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1944512e-09, Final residual = 2.3457252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926353 0 0.65568798 water fraction, min, max = 0.046112595 0.0013271886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926141 0 0.65568602 water fraction, min, max = 0.046112808 0.0013271906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926353 0 0.65568798 water fraction, min, max = 0.046112595 0.0013271886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070926141 0 0.65568602 water fraction, min, max = 0.046112808 0.0013271906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487036e-08, Final residual = 1.0613165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213015e-09, Final residual = 3.2640883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7895.42 s ClockTime = 8052 s fluxAdjustedLocalCo Co mean: 0.11472458 max: 0.59992522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050543253 -> dtInletScale=1187.1021 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=1187.1021 -> dtScale=1.0001246 deltaT = 0.33619858 Time = 2113.35 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 = 0.070925928 0 0.65568406 water fraction, min, max = 0.04611302 0.0013271925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925716 0 0.6556821 water fraction, min, max = 0.046113233 0.0013271945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925928 0 0.65568406 water fraction, min, max = 0.04611302 0.0013271925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925716 0 0.6556821 water fraction, min, max = 0.046113232 0.0013271945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0243081e-07, Final residual = 7.078412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751575e-09, Final residual = 2.319817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925928 0 0.65568406 water fraction, min, max = 0.04611302 0.0013271925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925716 0 0.6556821 water fraction, min, max = 0.046113233 0.0013271945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925928 0 0.65568406 water fraction, min, max = 0.04611302 0.0013271925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925716 0 0.6556821 water fraction, min, max = 0.046113233 0.0013271945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355584e-08, Final residual = 1.0656951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104855e-09, Final residual = 3.8728659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7895.89 s ClockTime = 8053 s fluxAdjustedLocalCo Co mean: 0.11472221 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050543253 -> dtInletScale=1187.1021 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=1187.1021 -> dtScale=1.0001476 deltaT = 0.33624378 Time = 2113.69 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 = 0.070925503 0 0.65568015 water fraction, min, max = 0.046113445 0.0013271964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925291 0 0.65567819 water fraction, min, max = 0.046113658 0.0013271984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925503 0 0.65568015 water fraction, min, max = 0.046113445 0.0013271964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925291 0 0.65567819 water fraction, min, max = 0.046113657 0.0013271984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242652e-07, Final residual = 7.0806791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1693549e-09, Final residual = 2.3137642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925503 0 0.65568015 water fraction, min, max = 0.046113445 0.0013271964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925291 0 0.65567819 water fraction, min, max = 0.046113658 0.0013271984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925503 0 0.65568015 water fraction, min, max = 0.046113445 0.0013271964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925291 0 0.65567819 water fraction, min, max = 0.046113658 0.0013271984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.94024e-08, Final residual = 1.0261464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927408e-09, Final residual = 3.27299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7896.36 s ClockTime = 8053 s fluxAdjustedLocalCo Co mean: 0.11473527 max: 0.59997836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005055005 -> dtInletScale=1186.9425 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1186.9425 -> dtScale=1.0000361 deltaT = 0.33624378 Time = 2114.03 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 = 0.070925078 0 0.65567623 water fraction, min, max = 0.04611387 0.0013272004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924866 0 0.65567427 water fraction, min, max = 0.046114082 0.0013272023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925078 0 0.65567623 water fraction, min, max = 0.04611387 0.0013272004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924866 0 0.65567427 water fraction, min, max = 0.046114082 0.0013272023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0225914e-07, Final residual = 7.0785753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2134869e-09, Final residual = 2.3650153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925078 0 0.65567623 water fraction, min, max = 0.04611387 0.0013272004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924866 0 0.65567427 water fraction, min, max = 0.046114083 0.0013272023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070925078 0 0.65567623 water fraction, min, max = 0.04611387 0.0013272004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924866 0 0.65567427 water fraction, min, max = 0.046114083 0.0013272023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9417664e-08, Final residual = 1.0640066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250262e-09, Final residual = 3.5885029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7896.82 s ClockTime = 8054 s fluxAdjustedLocalCo Co mean: 0.1147329 max: 0.59996459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005055005 -> dtInletScale=1186.9425 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=1186.9425 -> dtScale=1.000059 deltaT = 0.33624378 Time = 2114.36 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 = 0.070924653 0 0.65567232 water fraction, min, max = 0.046114295 0.0013272043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924441 0 0.65567036 water fraction, min, max = 0.046114507 0.0013272062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924653 0 0.65567232 water fraction, min, max = 0.046114295 0.0013272043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924441 0 0.65567036 water fraction, min, max = 0.046114507 0.0013272062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210458e-07, Final residual = 7.0739507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1726211e-09, Final residual = 2.3427727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924653 0 0.65567232 water fraction, min, max = 0.046114295 0.0013272043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924441 0 0.65567036 water fraction, min, max = 0.046114508 0.0013272062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924653 0 0.65567232 water fraction, min, max = 0.046114295 0.0013272043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924441 0 0.65567036 water fraction, min, max = 0.046114508 0.0013272062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390246e-08, Final residual = 1.1072978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525243e-09, Final residual = 4.242501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7897.29 s ClockTime = 8054 s fluxAdjustedLocalCo Co mean: 0.11473054 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005055005 -> dtInletScale=1186.9425 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1186.9425 -> dtScale=1.000082 deltaT = 0.33624378 Time = 2114.7 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 = 0.070924228 0 0.6556684 water fraction, min, max = 0.04611472 0.0013272082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924016 0 0.65566645 water fraction, min, max = 0.046114932 0.0013272101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924228 0 0.6556684 water fraction, min, max = 0.04611472 0.0013272082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924016 0 0.65566645 water fraction, min, max = 0.046114932 0.0013272101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0196966e-07, Final residual = 7.0753309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459156e-09, Final residual = 2.3119496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924228 0 0.6556684 water fraction, min, max = 0.04611472 0.0013272082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924016 0 0.65566645 water fraction, min, max = 0.046114932 0.0013272101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924228 0 0.6556684 water fraction, min, max = 0.04611472 0.0013272082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070924016 0 0.65566645 water fraction, min, max = 0.046114932 0.0013272101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9390567e-08, Final residual = 1.0460172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964515e-09, Final residual = 3.3287413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7897.76 s ClockTime = 8055 s fluxAdjustedLocalCo Co mean: 0.11472817 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005055005 -> dtInletScale=1186.9425 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=1186.9425 -> dtScale=1.0001049 deltaT = 0.33624378 Time = 2115.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923804 0 0.65566449 water fraction, min, max = 0.046115145 0.0013272121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923591 0 0.65566253 water fraction, min, max = 0.046115357 0.001327214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923804 0 0.65566449 water fraction, min, max = 0.046115144 0.0013272121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923592 0 0.65566253 water fraction, min, max = 0.046115356 0.001327214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186156e-07, Final residual = 7.0725447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1948357e-09, Final residual = 2.3627985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923804 0 0.65566449 water fraction, min, max = 0.046115145 0.0013272121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923591 0 0.65566253 water fraction, min, max = 0.046115357 0.001327214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923804 0 0.65566449 water fraction, min, max = 0.046115145 0.0013272121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923591 0 0.65566253 water fraction, min, max = 0.046115357 0.001327214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419517e-08, Final residual = 1.0861764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405703e-09, Final residual = 3.3298119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7898.23 s ClockTime = 8055 s fluxAdjustedLocalCo Co mean: 0.11472581 max: 0.59992331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005055005 -> dtInletScale=1186.9425 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=1186.9425 -> dtScale=1.0001278 deltaT = 0.33624378 Time = 2115.37 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 = 0.070923379 0 0.65566058 water fraction, min, max = 0.046115569 0.001327216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923167 0 0.65565862 water fraction, min, max = 0.046115781 0.0013272179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923379 0 0.65566058 water fraction, min, max = 0.046115569 0.001327216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923167 0 0.65565862 water fraction, min, max = 0.046115781 0.0013272179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0176958e-07, Final residual = 7.0722784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911613e-09, Final residual = 2.3318319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923379 0 0.65566058 water fraction, min, max = 0.046115569 0.001327216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923167 0 0.65565862 water fraction, min, max = 0.046115782 0.0013272179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923379 0 0.65566058 water fraction, min, max = 0.046115569 0.001327216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070923167 0 0.65565862 water fraction, min, max = 0.046115782 0.0013272179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346994e-08, Final residual = 1.0433735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537913e-09, Final residual = 3.3519176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7898.7 s ClockTime = 8056 s fluxAdjustedLocalCo Co mean: 0.11472345 max: 0.59990956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005055005 -> dtInletScale=1186.9425 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=1186.9425 -> dtScale=1.0001508 deltaT = 0.33628904 Time = 2115.71 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 = 0.070922954 0 0.65565667 water fraction, min, max = 0.046115994 0.0013272199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922742 0 0.65565471 water fraction, min, max = 0.046116206 0.0013272218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922954 0 0.65565667 water fraction, min, max = 0.046115994 0.0013272199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922742 0 0.65565471 water fraction, min, max = 0.046116206 0.0013272218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0172442e-07, Final residual = 7.0765751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1967378e-09, Final residual = 2.2799085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922954 0 0.65565667 water fraction, min, max = 0.046115994 0.0013272199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922742 0 0.65565471 water fraction, min, max = 0.046116206 0.0013272218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922954 0 0.65565667 water fraction, min, max = 0.046115994 0.0013272199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922742 0 0.65565471 water fraction, min, max = 0.046116206 0.0013272218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410882e-08, Final residual = 1.0764759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452892e-09, Final residual = 3.9111025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7899.18 s ClockTime = 8056 s fluxAdjustedLocalCo Co mean: 0.11473652 max: 0.59997654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050556853 -> dtInletScale=1186.7827 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1186.7827 -> dtScale=1.0000391 deltaT = 0.33628904 Time = 2116.05 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 = 0.07092253 0 0.65565276 water fraction, min, max = 0.046116418 0.0013272237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922318 0 0.6556508 water fraction, min, max = 0.046116631 0.0013272257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092253 0 0.65565276 water fraction, min, max = 0.046116418 0.0013272237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922318 0 0.6556508 water fraction, min, max = 0.04611663 0.0013272257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0154965e-07, Final residual = 7.0745082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017464e-09, Final residual = 2.2858323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092253 0 0.65565276 water fraction, min, max = 0.046116418 0.0013272237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922318 0 0.6556508 water fraction, min, max = 0.046116631 0.0013272257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092253 0 0.65565276 water fraction, min, max = 0.046116418 0.0013272237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922318 0 0.6556508 water fraction, min, max = 0.046116631 0.0013272257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.93352e-08, Final residual = 1.1235372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486488e-09, Final residual = 4.1405913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7899.66 s ClockTime = 8057 s fluxAdjustedLocalCo Co mean: 0.11473416 max: 0.59996279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050556853 -> dtInletScale=1186.7827 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=1186.7827 -> dtScale=1.000062 deltaT = 0.33628904 Time = 2116.38 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 = 0.070922105 0 0.65564884 water fraction, min, max = 0.046116843 0.0013272276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921893 0 0.65564689 water fraction, min, max = 0.046117055 0.0013272296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922105 0 0.65564884 water fraction, min, max = 0.046116843 0.0013272276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921893 0 0.65564689 water fraction, min, max = 0.046117055 0.0013272296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0143438e-07, Final residual = 7.0715487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.221254e-09, Final residual = 2.318547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922105 0 0.65564885 water fraction, min, max = 0.046116843 0.0013272276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921893 0 0.65564689 water fraction, min, max = 0.046117055 0.0013272296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070922105 0 0.65564885 water fraction, min, max = 0.046116843 0.0013272276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921893 0 0.65564689 water fraction, min, max = 0.046117055 0.0013272296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354356e-08, Final residual = 1.0647397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448717e-09, Final residual = 3.4031638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7900.11 s ClockTime = 8057 s fluxAdjustedLocalCo Co mean: 0.1147318 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050556853 -> dtInletScale=1186.7827 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1186.7827 -> dtScale=1.0000849 deltaT = 0.33628904 Time = 2116.72 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 = 0.070921681 0 0.65564493 water fraction, min, max = 0.046117267 0.0013272315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921469 0 0.65564298 water fraction, min, max = 0.046117479 0.0013272334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921681 0 0.65564493 water fraction, min, max = 0.046117267 0.0013272315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921469 0 0.65564298 water fraction, min, max = 0.046117479 0.0013272334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136233e-07, Final residual = 7.0710565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2071766e-09, Final residual = 2.355142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921681 0 0.65564493 water fraction, min, max = 0.046117267 0.0013272315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921469 0 0.65564298 water fraction, min, max = 0.04611748 0.0013272334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921681 0 0.65564493 water fraction, min, max = 0.046117267 0.0013272315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921469 0 0.65564298 water fraction, min, max = 0.04611748 0.0013272334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384778e-08, Final residual = 1.0531258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202945e-09, Final residual = 3.6529236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7900.58 s ClockTime = 8058 s fluxAdjustedLocalCo Co mean: 0.11472943 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050556853 -> dtInletScale=1186.7827 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=1186.7827 -> dtScale=1.0001079 deltaT = 0.33628904 Time = 2117.05 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 = 0.070921256 0 0.65564103 water fraction, min, max = 0.046117692 0.0013272354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921044 0 0.65563907 water fraction, min, max = 0.046117904 0.0013272373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921256 0 0.65564103 water fraction, min, max = 0.046117691 0.0013272354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921045 0 0.65563907 water fraction, min, max = 0.046117903 0.0013272373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117978e-07, Final residual = 7.068725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2076417e-09, Final residual = 2.3542523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921257 0 0.65564103 water fraction, min, max = 0.046117692 0.0013272353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921044 0 0.65563907 water fraction, min, max = 0.046117904 0.0013272373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921257 0 0.65564103 water fraction, min, max = 0.046117692 0.0013272353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070921044 0 0.65563907 water fraction, min, max = 0.046117904 0.0013272373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391633e-08, Final residual = 1.0250186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093931e-09, Final residual = 3.3532345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7901.05 s ClockTime = 8058 s fluxAdjustedLocalCo Co mean: 0.11472707 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050556853 -> dtInletScale=1186.7827 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=1186.7827 -> dtScale=1.0001308 deltaT = 0.33628904 Time = 2117.39 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 = 0.070920832 0 0.65563712 water fraction, min, max = 0.046118116 0.0013272392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092062 0 0.65563516 water fraction, min, max = 0.046118328 0.0013272411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920832 0 0.65563712 water fraction, min, max = 0.046118116 0.0013272392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092062 0 0.65563516 water fraction, min, max = 0.046118328 0.0013272411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0114638e-07, Final residual = 7.066502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.210812e-09, Final residual = 2.2860924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920832 0 0.65563712 water fraction, min, max = 0.046118116 0.0013272392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092062 0 0.65563516 water fraction, min, max = 0.046118328 0.0013272411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920832 0 0.65563712 water fraction, min, max = 0.046118116 0.0013272392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07092062 0 0.65563516 water fraction, min, max = 0.046118328 0.0013272411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348143e-08, Final residual = 1.0372241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378192e-09, Final residual = 3.3966627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7901.54 s ClockTime = 8059 s fluxAdjustedLocalCo Co mean: 0.11472471 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050556853 -> dtInletScale=1186.7827 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=1186.7827 -> dtScale=1.0001537 deltaT = 0.33633434 Time = 2117.73 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 = 0.070920408 0 0.65563321 water fraction, min, max = 0.04611854 0.0013272431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920196 0 0.65563125 water fraction, min, max = 0.046118752 0.001327245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920408 0 0.65563321 water fraction, min, max = 0.04611854 0.0013272431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920196 0 0.65563125 water fraction, min, max = 0.046118752 0.001327245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0106218e-07, Final residual = 7.0641914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045543e-09, Final residual = 2.366932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920408 0 0.65563321 water fraction, min, max = 0.04611854 0.0013272431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920196 0 0.65563125 water fraction, min, max = 0.046118752 0.001327245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920408 0 0.65563321 water fraction, min, max = 0.04611854 0.0013272431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070920196 0 0.65563125 water fraction, min, max = 0.046118752 0.001327245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407385e-08, Final residual = 1.088798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424428e-09, Final residual = 3.635475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7901.99 s ClockTime = 8059 s fluxAdjustedLocalCo Co mean: 0.1147378 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050563664 -> dtInletScale=1186.6229 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=1186.6229 -> dtScale=1.0000419 deltaT = 0.33633434 Time = 2118.06 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 = 0.070919984 0 0.6556293 water fraction, min, max = 0.046118965 0.0013272469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919772 0 0.65562735 water fraction, min, max = 0.046119176 0.0013272488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919984 0 0.6556293 water fraction, min, max = 0.046118964 0.0013272469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919772 0 0.65562735 water fraction, min, max = 0.046119176 0.0013272488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093728e-07, Final residual = 7.0657411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877117e-09, Final residual = 2.356556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919984 0 0.6556293 water fraction, min, max = 0.046118964 0.0013272469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919772 0 0.65562735 water fraction, min, max = 0.046119177 0.0013272488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919984 0 0.6556293 water fraction, min, max = 0.046118964 0.0013272469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919772 0 0.65562735 water fraction, min, max = 0.046119177 0.0013272488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443795e-08, Final residual = 1.0406731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043989e-09, Final residual = 3.3017997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7902.47 s ClockTime = 8060 s fluxAdjustedLocalCo Co mean: 0.11473544 max: 0.59996114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050563664 -> dtInletScale=1186.6229 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=1186.6229 -> dtScale=1.0000648 deltaT = 0.33633434 Time = 2118.4 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 = 0.07091956 0 0.65562539 water fraction, min, max = 0.046119389 0.0013272507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919348 0 0.65562344 water fraction, min, max = 0.046119601 0.0013272527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091956 0 0.65562539 water fraction, min, max = 0.046119388 0.0013272507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919348 0 0.65562344 water fraction, min, max = 0.0461196 0.0013272527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.007924e-07, Final residual = 7.0657737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765722e-09, Final residual = 2.3502816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091956 0 0.65562539 water fraction, min, max = 0.046119389 0.0013272507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919348 0 0.65562344 water fraction, min, max = 0.046119601 0.0013272526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091956 0 0.65562539 water fraction, min, max = 0.046119389 0.0013272507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919348 0 0.65562344 water fraction, min, max = 0.046119601 0.0013272526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379724e-08, Final residual = 1.0949318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590321e-09, Final residual = 3.5645842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7902.94 s ClockTime = 8060 s fluxAdjustedLocalCo Co mean: 0.11473308 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050563664 -> dtInletScale=1186.6229 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=1186.6229 -> dtScale=1.0000877 deltaT = 0.33633434 Time = 2118.74 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 = 0.070919135 0 0.65562149 water fraction, min, max = 0.046119813 0.0013272546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918923 0 0.65561953 water fraction, min, max = 0.046120025 0.0013272565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919135 0 0.65562149 water fraction, min, max = 0.046119812 0.0013272546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918924 0 0.65561953 water fraction, min, max = 0.046120024 0.0013272565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067682e-07, Final residual = 7.0622169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1330346e-09, Final residual = 2.3276923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919136 0 0.65562149 water fraction, min, max = 0.046119813 0.0013272546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918924 0 0.65561953 water fraction, min, max = 0.046120025 0.0013272565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070919136 0 0.65562149 water fraction, min, max = 0.046119813 0.0013272546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918924 0 0.65561953 water fraction, min, max = 0.046120025 0.0013272565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362016e-08, Final residual = 1.1014254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473075e-09, Final residual = 3.6737602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7903.42 s ClockTime = 8061 s fluxAdjustedLocalCo Co mean: 0.11473072 max: 0.59993367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050563664 -> dtInletScale=1186.6229 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=1186.6229 -> dtScale=1.0001106 deltaT = 0.33633434 Time = 2119.07 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 = 0.070918711 0 0.65561758 water fraction, min, max = 0.046120237 0.0013272584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709185 0 0.65561563 water fraction, min, max = 0.046120449 0.0013272603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918711 0 0.65561758 water fraction, min, max = 0.046120236 0.0013272584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709185 0 0.65561563 water fraction, min, max = 0.046120448 0.0013272603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.005014e-07, Final residual = 7.0603749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553019e-09, Final residual = 2.3337845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918712 0 0.65561758 water fraction, min, max = 0.046120237 0.0013272584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709185 0 0.65561563 water fraction, min, max = 0.046120449 0.0013272603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918712 0 0.65561758 water fraction, min, max = 0.046120237 0.0013272584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709185 0 0.65561563 water fraction, min, max = 0.046120449 0.0013272603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333095e-08, Final residual = 1.0340527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275174e-09, Final residual = 3.4494283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7903.89 s ClockTime = 8061 s fluxAdjustedLocalCo Co mean: 0.11472836 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050563664 -> dtInletScale=1186.6229 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=1186.6229 -> dtScale=1.0001335 deltaT = 0.33633434 Time = 2119.41 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 = 0.070918288 0 0.65561367 water fraction, min, max = 0.046120661 0.0013272622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918076 0 0.65561172 water fraction, min, max = 0.046120872 0.0013272641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918288 0 0.65561367 water fraction, min, max = 0.04612066 0.0013272622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918076 0 0.65561172 water fraction, min, max = 0.046120872 0.0013272641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0035822e-07, Final residual = 7.0622935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933965e-09, Final residual = 2.2929031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918288 0 0.65561367 water fraction, min, max = 0.046120661 0.0013272622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918076 0 0.65561172 water fraction, min, max = 0.046120873 0.0013272641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918288 0 0.65561367 water fraction, min, max = 0.046120661 0.0013272622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070918076 0 0.65561172 water fraction, min, max = 0.046120873 0.0013272641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317575e-08, Final residual = 1.0052062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907293e-09, Final residual = 3.3310965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7904.35 s ClockTime = 8062 s fluxAdjustedLocalCo Co mean: 0.114726 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050563664 -> dtInletScale=1186.6229 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=1186.6229 -> dtScale=1.0001563 deltaT = 0.33637969 Time = 2119.74 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 = 0.070917864 0 0.65560977 water fraction, min, max = 0.046121085 0.001327266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917652 0 0.65560782 water fraction, min, max = 0.046121296 0.0013272679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917864 0 0.65560977 water fraction, min, max = 0.046121084 0.001327266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917652 0 0.65560782 water fraction, min, max = 0.046121296 0.0013272679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.00464e-07, Final residual = 7.0618764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2105454e-09, Final residual = 2.376914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917864 0 0.65560977 water fraction, min, max = 0.046121085 0.001327266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917652 0 0.65560782 water fraction, min, max = 0.046121297 0.0013272679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917864 0 0.65560977 water fraction, min, max = 0.046121085 0.001327266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917652 0 0.65560782 water fraction, min, max = 0.046121297 0.0013272679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334767e-08, Final residual = 1.0733402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366241e-09, Final residual = 3.4091905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7904.82 s ClockTime = 8062 s fluxAdjustedLocalCo Co mean: 0.11473911 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050570482 -> dtInletScale=1186.4629 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=1186.4629 -> dtScale=1.0000444 deltaT = 0.33637969 Time = 2120.08 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 = 0.07091744 0 0.65560586 water fraction, min, max = 0.046121508 0.0013272698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917228 0 0.65560391 water fraction, min, max = 0.04612172 0.0013272717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091744 0 0.65560586 water fraction, min, max = 0.046121508 0.0013272698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917228 0 0.65560391 water fraction, min, max = 0.04612172 0.0013272717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0022866e-07, Final residual = 7.056887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1903168e-09, Final residual = 2.315172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091744 0 0.65560586 water fraction, min, max = 0.046121508 0.0013272698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917228 0 0.65560391 water fraction, min, max = 0.04612172 0.0013272717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091744 0 0.65560586 water fraction, min, max = 0.046121508 0.0013272698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917228 0 0.65560391 water fraction, min, max = 0.04612172 0.0013272717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342137e-08, Final residual = 1.0290524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009208e-09, Final residual = 3.3738806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7905.3 s ClockTime = 8063 s fluxAdjustedLocalCo Co mean: 0.11473675 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050570482 -> dtInletScale=1186.4629 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=1186.4629 -> dtScale=1.0000673 deltaT = 0.33637969 Time = 2120.42 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 = 0.070917016 0 0.65560196 water fraction, min, max = 0.046121932 0.0013272736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916804 0 0.65560001 water fraction, min, max = 0.046122144 0.0013272755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917016 0 0.65560196 water fraction, min, max = 0.046121932 0.0013272736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916804 0 0.65560001 water fraction, min, max = 0.046122144 0.0013272755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0010801e-07, Final residual = 7.0580088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2184374e-09, Final residual = 2.3783442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917016 0 0.65560196 water fraction, min, max = 0.046121932 0.0013272736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916804 0 0.65560001 water fraction, min, max = 0.046122144 0.0013272755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070917016 0 0.65560196 water fraction, min, max = 0.046121932 0.0013272736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916804 0 0.65560001 water fraction, min, max = 0.046122144 0.0013272755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344409e-08, Final residual = 1.0366184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044029e-09, Final residual = 3.4865651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7905.77 s ClockTime = 8063 s fluxAdjustedLocalCo Co mean: 0.11473439 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050570482 -> dtInletScale=1186.4629 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=1186.4629 -> dtScale=1.0000901 deltaT = 0.33637969 Time = 2120.75 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 = 0.070916592 0 0.65559806 water fraction, min, max = 0.046122356 0.0013272774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091638 0 0.6555961 water fraction, min, max = 0.046122568 0.0013272793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916592 0 0.65559806 water fraction, min, max = 0.046122356 0.0013272774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916381 0 0.6555961 water fraction, min, max = 0.046122567 0.0013272793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992955e-07, Final residual = 7.0569979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1859492e-09, Final residual = 2.3766539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916592 0 0.65559806 water fraction, min, max = 0.046122356 0.0013272774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916381 0 0.6555961 water fraction, min, max = 0.046122568 0.0013272793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916592 0 0.65559806 water fraction, min, max = 0.046122356 0.0013272774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916381 0 0.6555961 water fraction, min, max = 0.046122568 0.0013272793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297338e-08, Final residual = 1.0541608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451394e-09, Final residual = 3.4903382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7906.23 s ClockTime = 8063 s fluxAdjustedLocalCo Co mean: 0.11473204 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050570482 -> dtInletScale=1186.4629 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=1186.4629 -> dtScale=1.000113 deltaT = 0.33637969 Time = 2121.09 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 = 0.070916169 0 0.65559415 water fraction, min, max = 0.04612278 0.0013272812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915957 0 0.6555922 water fraction, min, max = 0.046122991 0.0013272831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916169 0 0.65559415 water fraction, min, max = 0.046122779 0.0013272812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915957 0 0.6555922 water fraction, min, max = 0.046122991 0.0013272831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9983249e-07, Final residual = 7.05465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.12781e-09, Final residual = 2.2899228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916169 0 0.65559415 water fraction, min, max = 0.04612278 0.0013272812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915957 0 0.6555922 water fraction, min, max = 0.046122991 0.0013272831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916169 0 0.65559415 water fraction, min, max = 0.04612278 0.0013272812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915957 0 0.6555922 water fraction, min, max = 0.046122991 0.0013272831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277286e-08, Final residual = 1.0523737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059453e-09, Final residual = 3.3492808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7906.72 s ClockTime = 8064 s fluxAdjustedLocalCo Co mean: 0.11472968 max: 0.59991848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050570482 -> dtInletScale=1186.4629 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=1186.4629 -> dtScale=1.0001359 deltaT = 0.33642509 Time = 2121.43 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 = 0.070915745 0 0.65559025 water fraction, min, max = 0.046123203 0.001327285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915533 0 0.6555883 water fraction, min, max = 0.046123415 0.0013272869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915745 0 0.65559025 water fraction, min, max = 0.046123203 0.001327285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915534 0 0.6555883 water fraction, min, max = 0.046123415 0.0013272869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9988159e-07, Final residual = 7.0551397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.140087e-09, Final residual = 2.2744935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915745 0 0.65559025 water fraction, min, max = 0.046123203 0.001327285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915533 0 0.6555883 water fraction, min, max = 0.046123415 0.0013272869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915745 0 0.65559025 water fraction, min, max = 0.046123203 0.001327285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915533 0 0.6555883 water fraction, min, max = 0.046123415 0.0013272869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282788e-08, Final residual = 1.0303244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185533e-09, Final residual = 3.3818088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7907.19 s ClockTime = 8064 s fluxAdjustedLocalCo Co mean: 0.1147428 max: 0.59998572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050577307 -> dtInletScale=1186.3028 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=1186.3028 -> dtScale=1.0000238 deltaT = 0.33642509 Time = 2121.76 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 = 0.070915321 0 0.65558635 water fraction, min, max = 0.046123627 0.0013272887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091511 0 0.6555844 water fraction, min, max = 0.046123838 0.0013272906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915321 0 0.65558635 water fraction, min, max = 0.046123626 0.0013272887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091511 0 0.6555844 water fraction, min, max = 0.046123838 0.0013272906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9970156e-07, Final residual = 7.0533581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1592089e-09, Final residual = 2.2761001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915322 0 0.65558635 water fraction, min, max = 0.046123627 0.0013272887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091511 0 0.6555844 water fraction, min, max = 0.046123839 0.0013272906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070915322 0 0.65558635 water fraction, min, max = 0.046123627 0.0013272887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091511 0 0.6555844 water fraction, min, max = 0.046123839 0.0013272906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293698e-08, Final residual = 1.0558372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232968e-09, Final residual = 3.3986065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7907.66 s ClockTime = 8065 s fluxAdjustedLocalCo Co mean: 0.11474045 max: 0.599972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050577307 -> dtInletScale=1186.3028 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=1186.3028 -> dtScale=1.0000467 deltaT = 0.33642509 Time = 2122.1 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 = 0.070914898 0 0.65558245 water fraction, min, max = 0.04612405 0.0013272925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914686 0 0.6555805 water fraction, min, max = 0.046124262 0.0013272944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914898 0 0.65558245 water fraction, min, max = 0.04612405 0.0013272925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914687 0 0.6555805 water fraction, min, max = 0.046124262 0.0013272944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9958102e-07, Final residual = 7.0540508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1591319e-09, Final residual = 2.3694492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914898 0 0.65558245 water fraction, min, max = 0.04612405 0.0013272925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914686 0 0.6555805 water fraction, min, max = 0.046124262 0.0013272944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914898 0 0.65558245 water fraction, min, max = 0.04612405 0.0013272925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914686 0 0.6555805 water fraction, min, max = 0.046124262 0.0013272944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286437e-08, Final residual = 1.0307082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292132e-09, Final residual = 3.5502398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7908.14 s ClockTime = 8065 s fluxAdjustedLocalCo Co mean: 0.11473809 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050577307 -> dtInletScale=1186.3028 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1186.3028 -> dtScale=1.0000695 deltaT = 0.33642509 Time = 2122.44 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 = 0.070914475 0 0.65557855 water fraction, min, max = 0.046124474 0.0013272963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914263 0 0.6555766 water fraction, min, max = 0.046124685 0.0013272982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914475 0 0.65557855 water fraction, min, max = 0.046124473 0.0013272963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914263 0 0.6555766 water fraction, min, max = 0.046124685 0.0013272982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941871e-07, Final residual = 7.0514712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.16989e-09, Final residual = 2.3732303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914475 0 0.65557855 water fraction, min, max = 0.046124474 0.0013272963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914263 0 0.6555766 water fraction, min, max = 0.046124685 0.0013272982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914475 0 0.65557855 water fraction, min, max = 0.046124474 0.0013272963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914263 0 0.6555766 water fraction, min, max = 0.046124685 0.0013272982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323052e-08, Final residual = 1.0448359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959516e-09, Final residual = 3.4220617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7908.61 s ClockTime = 8066 s fluxAdjustedLocalCo Co mean: 0.11473573 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050577307 -> dtInletScale=1186.3028 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=1186.3028 -> dtScale=1.0000924 deltaT = 0.33642509 Time = 2122.77 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 = 0.070914051 0 0.65557465 water fraction, min, max = 0.046124897 0.0013273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091384 0 0.6555727 water fraction, min, max = 0.046125108 0.0013273019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914051 0 0.65557465 water fraction, min, max = 0.046124897 0.0013273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091384 0 0.6555727 water fraction, min, max = 0.046125108 0.0013273019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922751e-07, Final residual = 7.0523014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1925482e-09, Final residual = 2.357782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914051 0 0.65557465 water fraction, min, max = 0.046124897 0.0013273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091384 0 0.6555727 water fraction, min, max = 0.046125109 0.0013273019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070914051 0 0.65557465 water fraction, min, max = 0.046124897 0.0013273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091384 0 0.6555727 water fraction, min, max = 0.046125109 0.0013273019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336797e-08, Final residual = 1.015344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853354e-09, Final residual = 3.2443046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7909.08 s ClockTime = 8066 s fluxAdjustedLocalCo Co mean: 0.11473338 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050577307 -> dtInletScale=1186.3028 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=1186.3028 -> dtScale=1.0001152 deltaT = 0.33642509 Time = 2123.11 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 = 0.070913628 0 0.65557075 water fraction, min, max = 0.04612532 0.0013273038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913416 0 0.6555688 water fraction, min, max = 0.046125532 0.0013273057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913628 0 0.65557075 water fraction, min, max = 0.04612532 0.0013273038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913417 0 0.6555688 water fraction, min, max = 0.046125531 0.0013273057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9916895e-07, Final residual = 7.0467087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1678175e-09, Final residual = 2.2976773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913628 0 0.65557075 water fraction, min, max = 0.04612532 0.0013273038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913416 0 0.6555688 water fraction, min, max = 0.046125532 0.0013273056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913628 0 0.65557075 water fraction, min, max = 0.04612532 0.0013273038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913416 0 0.6555688 water fraction, min, max = 0.046125532 0.0013273056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227536e-08, Final residual = 1.0415232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007324e-09, Final residual = 3.5736318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7909.55 s ClockTime = 8067 s fluxAdjustedLocalCo Co mean: 0.11473102 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050577307 -> dtInletScale=1186.3028 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=1186.3028 -> dtScale=1.0001381 deltaT = 0.33647053 Time = 2123.45 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 = 0.070913205 0 0.65556685 water fraction, min, max = 0.046125744 0.0013273075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912993 0 0.6555649 water fraction, min, max = 0.046125955 0.0013273094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913205 0 0.65556685 water fraction, min, max = 0.046125743 0.0013273075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912993 0 0.6555649 water fraction, min, max = 0.046125955 0.0013273094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9918624e-07, Final residual = 7.0491187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408553e-09, Final residual = 2.3223271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913205 0 0.65556685 water fraction, min, max = 0.046125743 0.0013273075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912993 0 0.6555649 water fraction, min, max = 0.046125955 0.0013273094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070913205 0 0.65556685 water fraction, min, max = 0.046125743 0.0013273075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912993 0 0.6555649 water fraction, min, max = 0.046125955 0.0013273094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323798e-08, Final residual = 1.0700513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119349e-09, Final residual = 3.2516999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7910.02 s ClockTime = 8067 s fluxAdjustedLocalCo Co mean: 0.11474416 max: 0.59998449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050584139 -> dtInletScale=1186.1426 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=1186.1426 -> dtScale=1.0000258 deltaT = 0.33647053 Time = 2123.78 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 = 0.070912782 0 0.65556295 water fraction, min, max = 0.046126167 0.0013273113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091257 0 0.655561 water fraction, min, max = 0.046126378 0.0013273131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912782 0 0.65556295 water fraction, min, max = 0.046126166 0.0013273113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091257 0 0.655561 water fraction, min, max = 0.046126378 0.0013273131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9898792e-07, Final residual = 7.0483947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860863e-09, Final residual = 2.2892901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912782 0 0.65556295 water fraction, min, max = 0.046126167 0.0013273113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091257 0 0.655561 water fraction, min, max = 0.046126378 0.0013273131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912782 0 0.65556295 water fraction, min, max = 0.046126167 0.0013273113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07091257 0 0.655561 water fraction, min, max = 0.046126378 0.0013273131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261317e-08, Final residual = 1.0950549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311634e-09, Final residual = 4.5491571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7910.49 s ClockTime = 8068 s fluxAdjustedLocalCo Co mean: 0.11474181 max: 0.59997079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050584139 -> dtInletScale=1186.1426 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=1186.1426 -> dtScale=1.0000487 deltaT = 0.33647053 Time = 2124.12 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 = 0.070912358 0 0.65555905 water fraction, min, max = 0.04612659 0.001327315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912147 0 0.6555571 water fraction, min, max = 0.046126801 0.0013273168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912358 0 0.65555905 water fraction, min, max = 0.04612659 0.001327315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912147 0 0.6555571 water fraction, min, max = 0.046126801 0.0013273168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882959e-07, Final residual = 7.0446604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570652e-09, Final residual = 2.2898737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912358 0 0.65555905 water fraction, min, max = 0.04612659 0.001327315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912147 0 0.6555571 water fraction, min, max = 0.046126801 0.0013273168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912358 0 0.65555905 water fraction, min, max = 0.04612659 0.001327315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070912147 0 0.6555571 water fraction, min, max = 0.046126801 0.0013273168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209846e-08, Final residual = 1.0675261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033091e-09, Final residual = 3.3010074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7910.96 s ClockTime = 8068 s fluxAdjustedLocalCo Co mean: 0.11473945 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050584139 -> dtInletScale=1186.1426 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=1186.1426 -> dtScale=1.0000715 deltaT = 0.33647053 Time = 2124.45 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 = 0.070911935 0 0.65555515 water fraction, min, max = 0.046127013 0.0013273187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911724 0 0.6555532 water fraction, min, max = 0.046127224 0.0013273206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911935 0 0.65555515 water fraction, min, max = 0.046127013 0.0013273187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911724 0 0.6555532 water fraction, min, max = 0.046127224 0.0013273206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9873058e-07, Final residual = 7.0455155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1261078e-09, Final residual = 2.286203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911935 0 0.65555515 water fraction, min, max = 0.046127013 0.0013273187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911724 0 0.6555532 water fraction, min, max = 0.046127224 0.0013273206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911935 0 0.65555515 water fraction, min, max = 0.046127013 0.0013273187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911724 0 0.6555532 water fraction, min, max = 0.046127224 0.0013273206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276517e-08, Final residual = 1.0327131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918741e-09, Final residual = 3.3039683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7911.42 s ClockTime = 8069 s fluxAdjustedLocalCo Co mean: 0.1147371 max: 0.59994338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050584139 -> dtInletScale=1186.1426 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=1186.1426 -> dtScale=1.0000944 deltaT = 0.33647053 Time = 2124.79 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 = 0.070911512 0 0.65555125 water fraction, min, max = 0.046127436 0.0013273224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911301 0 0.65554931 water fraction, min, max = 0.046127647 0.0013273243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911512 0 0.65555125 water fraction, min, max = 0.046127436 0.0013273224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911301 0 0.65554931 water fraction, min, max = 0.046127647 0.0013273243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859299e-07, Final residual = 7.0442856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526648e-09, Final residual = 2.3521068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911512 0 0.65555125 water fraction, min, max = 0.046127436 0.0013273224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911301 0 0.65554931 water fraction, min, max = 0.046127647 0.0013273243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911512 0 0.65555125 water fraction, min, max = 0.046127436 0.0013273224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911301 0 0.65554931 water fraction, min, max = 0.046127647 0.0013273243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312311e-08, Final residual = 1.0233749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972417e-09, Final residual = 3.278517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7911.89 s ClockTime = 8069 s fluxAdjustedLocalCo Co mean: 0.11473474 max: 0.59992969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050584139 -> dtInletScale=1186.1426 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1186.1426 -> dtScale=1.0001172 deltaT = 0.33647053 Time = 2125.13 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 = 0.070911089 0 0.65554736 water fraction, min, max = 0.046127859 0.0013273261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910878 0 0.65554541 water fraction, min, max = 0.04612807 0.001327328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911089 0 0.65554736 water fraction, min, max = 0.046127859 0.0013273261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910878 0 0.65554541 water fraction, min, max = 0.04612807 0.001327328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9849223e-07, Final residual = 7.0448133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2012996e-09, Final residual = 2.3250393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911089 0 0.65554736 water fraction, min, max = 0.046127859 0.0013273261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910878 0 0.65554541 water fraction, min, max = 0.04612807 0.001327328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911089 0 0.65554736 water fraction, min, max = 0.046127859 0.0013273261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910878 0 0.65554541 water fraction, min, max = 0.04612807 0.001327328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276075e-08, Final residual = 1.0603338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291125e-09, Final residual = 3.4067042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7912.36 s ClockTime = 8070 s fluxAdjustedLocalCo Co mean: 0.11473239 max: 0.59991599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050584139 -> dtInletScale=1186.1426 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1186.1426 -> dtScale=1.00014 deltaT = 0.33651603 Time = 2125.46 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 = 0.070910667 0 0.65554346 water fraction, min, max = 0.046128282 0.0013273298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910455 0 0.65554151 water fraction, min, max = 0.046128493 0.0013273317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910667 0 0.65554346 water fraction, min, max = 0.046128281 0.0013273298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910455 0 0.65554151 water fraction, min, max = 0.046128493 0.0013273317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9852777e-07, Final residual = 7.0448027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.182535e-09, Final residual = 2.3174633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910667 0 0.65554346 water fraction, min, max = 0.046128282 0.0013273298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910455 0 0.65554151 water fraction, min, max = 0.046128493 0.0013273317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910667 0 0.65554346 water fraction, min, max = 0.046128282 0.0013273298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910455 0 0.65554151 water fraction, min, max = 0.046128493 0.0013273317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239575e-08, Final residual = 1.0837378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369289e-09, Final residual = 3.4625514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7912.84 s ClockTime = 8070 s fluxAdjustedLocalCo Co mean: 0.11474555 max: 0.59998341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050590978 -> dtInletScale=1185.9822 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=1185.9822 -> dtScale=1.0000277 deltaT = 0.33651603 Time = 2125.8 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 = 0.070910244 0 0.65553957 water fraction, min, max = 0.046128705 0.0013273335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910032 0 0.65553762 water fraction, min, max = 0.046128916 0.0013273354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910244 0 0.65553957 water fraction, min, max = 0.046128704 0.0013273335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910033 0 0.65553762 water fraction, min, max = 0.046128916 0.0013273354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835946e-07, Final residual = 7.0398725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1558673e-09, Final residual = 2.2859913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910244 0 0.65553957 water fraction, min, max = 0.046128705 0.0013273335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910032 0 0.65553762 water fraction, min, max = 0.046128916 0.0013273354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910244 0 0.65553957 water fraction, min, max = 0.046128705 0.0013273335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070910032 0 0.65553762 water fraction, min, max = 0.046128916 0.0013273354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243961e-08, Final residual = 1.0417616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991187e-09, Final residual = 3.6385577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7913.3 s ClockTime = 8071 s fluxAdjustedLocalCo Co mean: 0.1147432 max: 0.59996972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050590978 -> dtInletScale=1185.9822 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=1185.9822 -> dtScale=1.0000505 deltaT = 0.33651603 Time = 2126.14 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 = 0.070909821 0 0.65553567 water fraction, min, max = 0.046129127 0.0013273372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090961 0 0.65553372 water fraction, min, max = 0.046129339 0.0013273391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909821 0 0.65553567 water fraction, min, max = 0.046129127 0.0013273372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090961 0 0.65553372 water fraction, min, max = 0.046129338 0.0013273391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824014e-07, Final residual = 7.0383051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1679497e-09, Final residual = 2.3364049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909821 0 0.65553567 water fraction, min, max = 0.046129127 0.0013273372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090961 0 0.65553372 water fraction, min, max = 0.046129339 0.0013273391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909821 0 0.65553567 water fraction, min, max = 0.046129127 0.0013273372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090961 0 0.65553372 water fraction, min, max = 0.046129339 0.0013273391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261208e-08, Final residual = 1.0121583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059439e-09, Final residual = 3.311245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7913.76 s ClockTime = 8071 s fluxAdjustedLocalCo Co mean: 0.11474084 max: 0.59995603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050590978 -> dtInletScale=1185.9822 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=1185.9822 -> dtScale=1.0000733 deltaT = 0.33651603 Time = 2126.47 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 = 0.070909398 0 0.65553178 water fraction, min, max = 0.04612955 0.0013273409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909187 0 0.65552983 water fraction, min, max = 0.046129761 0.0013273427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909398 0 0.65553178 water fraction, min, max = 0.04612955 0.0013273409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909187 0 0.65552983 water fraction, min, max = 0.046129761 0.0013273427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9809566e-07, Final residual = 7.0411822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.192698e-09, Final residual = 2.3445131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909398 0 0.65553178 water fraction, min, max = 0.04612955 0.0013273409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909187 0 0.65552983 water fraction, min, max = 0.046129761 0.0013273427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909398 0 0.65553178 water fraction, min, max = 0.04612955 0.0013273409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070909187 0 0.65552983 water fraction, min, max = 0.046129761 0.0013273427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245264e-08, Final residual = 1.0424085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281619e-09, Final residual = 3.6189804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7914.25 s ClockTime = 8072 s fluxAdjustedLocalCo Co mean: 0.11473849 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050590978 -> dtInletScale=1185.9822 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1185.9822 -> dtScale=1.0000961 deltaT = 0.33651603 Time = 2126.81 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 = 0.070908976 0 0.65552788 water fraction, min, max = 0.046129973 0.0013273446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908764 0 0.65552594 water fraction, min, max = 0.046130184 0.0013273464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908976 0 0.65552788 water fraction, min, max = 0.046129972 0.0013273446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908765 0 0.65552594 water fraction, min, max = 0.046130184 0.0013273464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790701e-07, Final residual = 7.0343777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.129927e-09, Final residual = 2.3280454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908976 0 0.65552788 water fraction, min, max = 0.046129973 0.0013273446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908764 0 0.65552594 water fraction, min, max = 0.046130184 0.0013273464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908976 0 0.65552788 water fraction, min, max = 0.046129973 0.0013273446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908764 0 0.65552594 water fraction, min, max = 0.046130184 0.0013273464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282125e-08, Final residual = 1.0418912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330161e-09, Final residual = 4.1564429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7914.75 s ClockTime = 8072 s fluxAdjustedLocalCo Co mean: 0.11473614 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050590978 -> dtInletScale=1185.9822 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=1185.9822 -> dtScale=1.0001189 deltaT = 0.33651603 Time = 2127.15 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 = 0.070908553 0 0.65552399 water fraction, min, max = 0.046130395 0.0013273483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908342 0 0.65552204 water fraction, min, max = 0.046130606 0.0013273501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908553 0 0.65552399 water fraction, min, max = 0.046130395 0.0013273483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908342 0 0.65552204 water fraction, min, max = 0.046130606 0.0013273501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9780222e-07, Final residual = 7.0336927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1752098e-09, Final residual = 2.2806403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908553 0 0.65552399 water fraction, min, max = 0.046130395 0.0013273482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908342 0 0.65552204 water fraction, min, max = 0.046130607 0.0013273501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908553 0 0.65552399 water fraction, min, max = 0.046130395 0.0013273482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908342 0 0.65552204 water fraction, min, max = 0.046130607 0.0013273501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.914775e-08, Final residual = 1.0582717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486371e-09, Final residual = 3.8949109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7915.25 s ClockTime = 8073 s fluxAdjustedLocalCo Co mean: 0.11473379 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050590978 -> dtInletScale=1185.9822 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=1185.9822 -> dtScale=1.0001417 deltaT = 0.33656157 Time = 2127.48 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 = 0.07090813 0 0.6555201 water fraction, min, max = 0.046130818 0.0013273519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907919 0 0.65551815 water fraction, min, max = 0.046131029 0.0013273538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090813 0 0.6555201 water fraction, min, max = 0.046130817 0.0013273519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907919 0 0.65551815 water fraction, min, max = 0.046131029 0.0013273538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9782165e-07, Final residual = 7.0342621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275049e-09, Final residual = 2.3267361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908131 0 0.6555201 water fraction, min, max = 0.046130818 0.0013273519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907919 0 0.65551815 water fraction, min, max = 0.046131029 0.0013273537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070908131 0 0.6555201 water fraction, min, max = 0.046130818 0.0013273519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907919 0 0.65551815 water fraction, min, max = 0.046131029 0.0013273537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.923884e-08, Final residual = 1.0717514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023188e-09, Final residual = 3.4901322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7915.77 s ClockTime = 8073 s fluxAdjustedLocalCo Co mean: 0.11474696 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050597825 -> dtInletScale=1185.8217 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=1185.8217 -> dtScale=1.0000292 deltaT = 0.33656157 Time = 2127.82 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 = 0.070907708 0 0.65551621 water fraction, min, max = 0.04613124 0.0013273556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907497 0 0.65551426 water fraction, min, max = 0.046131451 0.0013273574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907708 0 0.65551621 water fraction, min, max = 0.04613124 0.0013273556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907497 0 0.65551426 water fraction, min, max = 0.046131451 0.0013273574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9764825e-07, Final residual = 7.0323933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1360898e-09, Final residual = 2.2678322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907708 0 0.65551621 water fraction, min, max = 0.04613124 0.0013273556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907497 0 0.65551426 water fraction, min, max = 0.046131452 0.0013273574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907708 0 0.65551621 water fraction, min, max = 0.04613124 0.0013273556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907497 0 0.65551426 water fraction, min, max = 0.046131451 0.0013273574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171955e-08, Final residual = 1.0451039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4865133e-09, Final residual = 3.248501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7916.27 s ClockTime = 8074 s fluxAdjustedLocalCo Co mean: 0.11474461 max: 0.5999688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050597825 -> dtInletScale=1185.8217 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=1185.8217 -> dtScale=1.000052 deltaT = 0.33656157 Time = 2128.16 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 = 0.070907286 0 0.65551231 water fraction, min, max = 0.046131663 0.0013273592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907074 0 0.65551037 water fraction, min, max = 0.046131874 0.0013273611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907286 0 0.65551231 water fraction, min, max = 0.046131662 0.0013273592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907075 0 0.65551037 water fraction, min, max = 0.046131873 0.0013273611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9752833e-07, Final residual = 7.033741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1642695e-09, Final residual = 2.286608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907286 0 0.65551231 water fraction, min, max = 0.046131663 0.0013273592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907074 0 0.65551037 water fraction, min, max = 0.046131874 0.0013273611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907286 0 0.65551231 water fraction, min, max = 0.046131663 0.0013273592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070907074 0 0.65551037 water fraction, min, max = 0.046131874 0.0013273611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163249e-08, Final residual = 1.0591952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381511e-09, Final residual = 4.204589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7916.78 s ClockTime = 8074 s fluxAdjustedLocalCo Co mean: 0.11474226 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050597825 -> dtInletScale=1185.8217 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=1185.8217 -> dtScale=1.0000748 deltaT = 0.33656157 Time = 2128.49 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 = 0.070906863 0 0.65550842 water fraction, min, max = 0.046132085 0.0013273629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906652 0 0.65550648 water fraction, min, max = 0.046132296 0.0013273647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906863 0 0.65550842 water fraction, min, max = 0.046132085 0.0013273629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906652 0 0.65550648 water fraction, min, max = 0.046132296 0.0013273647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.973468e-07, Final residual = 7.0326151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1498723e-09, Final residual = 2.3024132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906863 0 0.65550842 water fraction, min, max = 0.046132085 0.0013273629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906652 0 0.65550648 water fraction, min, max = 0.046132296 0.0013273647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906863 0 0.65550842 water fraction, min, max = 0.046132085 0.0013273629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906652 0 0.65550648 water fraction, min, max = 0.046132296 0.0013273647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195355e-08, Final residual = 1.0277343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926815e-09, Final residual = 3.7400448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7917.32 s ClockTime = 8075 s fluxAdjustedLocalCo Co mean: 0.11473991 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050597825 -> dtInletScale=1185.8217 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1185.8217 -> dtScale=1.0000976 deltaT = 0.33656157 Time = 2128.83 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 = 0.070906441 0 0.65550453 water fraction, min, max = 0.046132507 0.0013273665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090623 0 0.65550259 water fraction, min, max = 0.046132718 0.0013273683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906441 0 0.65550453 water fraction, min, max = 0.046132507 0.0013273665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090623 0 0.65550259 water fraction, min, max = 0.046132718 0.0013273683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9728541e-07, Final residual = 7.0284364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1643429e-09, Final residual = 2.2913143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906441 0 0.65550453 water fraction, min, max = 0.046132507 0.0013273665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090623 0 0.65550259 water fraction, min, max = 0.046132718 0.0013273683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906441 0 0.65550453 water fraction, min, max = 0.046132507 0.0013273665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090623 0 0.65550259 water fraction, min, max = 0.046132718 0.0013273683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.915172e-08, Final residual = 1.045537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524862e-09, Final residual = 4.1501422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7917.82 s ClockTime = 8075 s fluxAdjustedLocalCo Co mean: 0.11473756 max: 0.59992778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050597825 -> dtInletScale=1185.8217 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=1185.8217 -> dtScale=1.0001204 deltaT = 0.33656157 Time = 2129.17 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 = 0.070906019 0 0.65550064 water fraction, min, max = 0.046132929 0.0013273701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905808 0 0.6554987 water fraction, min, max = 0.04613314 0.001327372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906019 0 0.65550064 water fraction, min, max = 0.046132929 0.0013273701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905808 0 0.6554987 water fraction, min, max = 0.04613314 0.001327372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717295e-07, Final residual = 7.0305538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2046513e-09, Final residual = 2.3228409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906019 0 0.65550064 water fraction, min, max = 0.046132929 0.0013273701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905808 0 0.6554987 water fraction, min, max = 0.046133141 0.001327372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906019 0 0.65550064 water fraction, min, max = 0.046132929 0.0013273701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905808 0 0.6554987 water fraction, min, max = 0.046133141 0.001327372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213497e-08, Final residual = 1.0590053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147297e-09, Final residual = 3.4114291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7918.35 s ClockTime = 8076 s fluxAdjustedLocalCo Co mean: 0.11473521 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050597825 -> dtInletScale=1185.8217 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=1185.8217 -> dtScale=1.0001432 deltaT = 0.33660716 Time = 2129.5 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 = 0.070905597 0 0.65549675 water fraction, min, max = 0.046133352 0.0013273738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905386 0 0.65549481 water fraction, min, max = 0.046133563 0.0013273756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905597 0 0.65549675 water fraction, min, max = 0.046133351 0.0013273738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905386 0 0.65549481 water fraction, min, max = 0.046133562 0.0013273756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717538e-07, Final residual = 7.0311977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1204276e-09, Final residual = 2.292001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905597 0 0.65549675 water fraction, min, max = 0.046133352 0.0013273738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905386 0 0.65549481 water fraction, min, max = 0.046133563 0.0013273756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905597 0 0.65549675 water fraction, min, max = 0.046133352 0.0013273738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905386 0 0.65549481 water fraction, min, max = 0.046133563 0.0013273756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171054e-08, Final residual = 1.0536857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226353e-09, Final residual = 3.3985887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7918.85 s ClockTime = 8076 s fluxAdjustedLocalCo Co mean: 0.1147484 max: 0.59998171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050604679 -> dtInletScale=1185.6611 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=1185.6611 -> dtScale=1.0000305 deltaT = 0.33660716 Time = 2129.84 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 = 0.070905174 0 0.65549286 water fraction, min, max = 0.046133774 0.0013273774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904963 0 0.65549092 water fraction, min, max = 0.046133985 0.0013273792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905174 0 0.65549286 water fraction, min, max = 0.046133773 0.0013273774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904964 0 0.65549092 water fraction, min, max = 0.046133984 0.0013273792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9699224e-07, Final residual = 7.027523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.160643e-09, Final residual = 2.3326677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905175 0 0.65549286 water fraction, min, max = 0.046133774 0.0013273774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904964 0 0.65549092 water fraction, min, max = 0.046133985 0.0013273792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905175 0 0.65549286 water fraction, min, max = 0.046133774 0.0013273774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904964 0 0.65549092 water fraction, min, max = 0.046133985 0.0013273792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205202e-08, Final residual = 1.0765607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511895e-09, Final residual = 3.4458523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7919.34 s ClockTime = 8077 s fluxAdjustedLocalCo Co mean: 0.11474606 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050604679 -> dtInletScale=1185.6611 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1185.6611 -> dtScale=1.0000533 deltaT = 0.33660716 Time = 2130.18 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 = 0.070904752 0 0.65548898 water fraction, min, max = 0.046134196 0.001327381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904541 0 0.65548703 water fraction, min, max = 0.046134407 0.0013273828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904752 0 0.65548898 water fraction, min, max = 0.046134195 0.001327381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904542 0 0.65548703 water fraction, min, max = 0.046134406 0.0013273828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9682844e-07, Final residual = 7.0302333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1563357e-09, Final residual = 2.307123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904752 0 0.65548898 water fraction, min, max = 0.046134196 0.001327381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904541 0 0.65548703 water fraction, min, max = 0.046134407 0.0013273828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904752 0 0.65548898 water fraction, min, max = 0.046134196 0.001327381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904542 0 0.65548703 water fraction, min, max = 0.046134407 0.0013273828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179178e-08, Final residual = 1.0704412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872497e-09, Final residual = 3.5014985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7919.85 s ClockTime = 8078 s fluxAdjustedLocalCo Co mean: 0.11474371 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050604679 -> dtInletScale=1185.6611 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=1185.6611 -> dtScale=1.000076 deltaT = 0.33660716 Time = 2130.51 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 = 0.07090433 0 0.65548509 water fraction, min, max = 0.046134618 0.0013273846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070904119 0 0.65548314 water fraction, min, max = 0.046134829 0.0013273864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090433 0 0.65548509 water fraction, min, max = 0.046134617 0.0013273846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090412 0 0.65548314 water fraction, min, max = 0.046134828 0.0013273864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9670853e-07, Final residual = 7.0260143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1372334e-09, Final residual = 2.3275921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090433 0 0.65548509 water fraction, min, max = 0.046134618 0.0013273846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090412 0 0.65548314 water fraction, min, max = 0.046134829 0.0013273864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090433 0 0.65548509 water fraction, min, max = 0.046134618 0.0013273846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090412 0 0.65548314 water fraction, min, max = 0.046134829 0.0013273864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188418e-08, Final residual = 1.0540036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136257e-09, Final residual = 3.2672254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7920.33 s ClockTime = 8078 s fluxAdjustedLocalCo Co mean: 0.11474136 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050604679 -> dtInletScale=1185.6611 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=1185.6611 -> dtScale=1.0000988 deltaT = 0.33660716 Time = 2130.85 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 = 0.070903909 0 0.6554812 water fraction, min, max = 0.04613504 0.0013273882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903698 0 0.65547926 water fraction, min, max = 0.04613525 0.00132739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903909 0 0.6554812 water fraction, min, max = 0.046135039 0.0013273882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903698 0 0.65547926 water fraction, min, max = 0.04613525 0.00132739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661171e-07, Final residual = 7.0237956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757651e-09, Final residual = 2.2898708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903909 0 0.6554812 water fraction, min, max = 0.04613504 0.0013273882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903698 0 0.65547926 water fraction, min, max = 0.046135251 0.00132739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903909 0 0.6554812 water fraction, min, max = 0.04613504 0.0013273882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903698 0 0.65547926 water fraction, min, max = 0.046135251 0.00132739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121073e-08, Final residual = 1.0821911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296673e-09, Final residual = 3.7835651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7920.83 s ClockTime = 8079 s fluxAdjustedLocalCo Co mean: 0.11473901 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050604679 -> dtInletScale=1185.6611 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=1185.6611 -> dtScale=1.0001216 deltaT = 0.33660716 Time = 2131.19 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 = 0.070903487 0 0.65547731 water fraction, min, max = 0.046135462 0.0013273918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903276 0 0.65547537 water fraction, min, max = 0.046135672 0.0013273936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903487 0 0.65547731 water fraction, min, max = 0.046135461 0.0013273918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903276 0 0.65547537 water fraction, min, max = 0.046135672 0.0013273936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648472e-07, Final residual = 7.0272225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.191442e-09, Final residual = 2.2979796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903487 0 0.65547731 water fraction, min, max = 0.046135462 0.0013273918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903276 0 0.65547537 water fraction, min, max = 0.046135673 0.0013273936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903487 0 0.65547731 water fraction, min, max = 0.046135462 0.0013273918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903276 0 0.65547537 water fraction, min, max = 0.046135673 0.0013273936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9236998e-08, Final residual = 1.0392995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305323e-09, Final residual = 3.8612405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7921.31 s ClockTime = 8079 s fluxAdjustedLocalCo Co mean: 0.11473666 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050604679 -> dtInletScale=1185.6611 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1185.6611 -> dtScale=1.0001444 deltaT = 0.3366528 Time = 2131.52 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 = 0.070903065 0 0.65547343 water fraction, min, max = 0.046135883 0.0013273954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902854 0 0.65547148 water fraction, min, max = 0.046136094 0.0013273972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903065 0 0.65547343 water fraction, min, max = 0.046135883 0.0013273954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902854 0 0.65547148 water fraction, min, max = 0.046136094 0.0013273972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650091e-07, Final residual = 7.0238125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772081e-09, Final residual = 2.3078129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903065 0 0.65547343 water fraction, min, max = 0.046135883 0.0013273954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902854 0 0.65547148 water fraction, min, max = 0.046136094 0.0013273972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070903065 0 0.65547343 water fraction, min, max = 0.046135883 0.0013273954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902854 0 0.65547148 water fraction, min, max = 0.046136094 0.0013273972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159199e-08, Final residual = 1.0335637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569624e-09, Final residual = 3.5142603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7921.81 s ClockTime = 8080 s fluxAdjustedLocalCo Co mean: 0.11474987 max: 0.59998108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050611541 -> dtInletScale=1185.5004 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=1185.5004 -> dtScale=1.0000315 deltaT = 0.3366528 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 = 0.070902643 0 0.65546954 water fraction, min, max = 0.046136305 0.001327399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902432 0 0.6554676 water fraction, min, max = 0.046136516 0.0013274008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902643 0 0.65546954 water fraction, min, max = 0.046136305 0.001327399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902433 0 0.6554676 water fraction, min, max = 0.046136516 0.0013274008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631665e-07, Final residual = 7.0238725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1496192e-09, Final residual = 2.3429569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902643 0 0.65546954 water fraction, min, max = 0.046136305 0.001327399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902432 0 0.6554676 water fraction, min, max = 0.046136516 0.0013274008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902643 0 0.65546954 water fraction, min, max = 0.046136305 0.001327399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902432 0 0.6554676 water fraction, min, max = 0.046136516 0.0013274008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115125e-08, Final residual = 1.1074338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343915e-09, Final residual = 3.8693046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7922.29 s ClockTime = 8080 s fluxAdjustedLocalCo Co mean: 0.11474753 max: 0.59996743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050611541 -> dtInletScale=1185.5004 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1185.5004 -> dtScale=1.0000543 deltaT = 0.3366528 Time = 2132.2 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 = 0.070902221 0 0.65546566 water fraction, min, max = 0.046136727 0.0013274026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902011 0 0.65546371 water fraction, min, max = 0.046136937 0.0013274044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902221 0 0.65546566 water fraction, min, max = 0.046136727 0.0013274026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902011 0 0.65546371 water fraction, min, max = 0.046136937 0.0013274044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616503e-07, Final residual = 7.0216711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792611e-09, Final residual = 2.2984208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902221 0 0.65546566 water fraction, min, max = 0.046136727 0.0013274026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902011 0 0.65546371 water fraction, min, max = 0.046136938 0.0013274043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902221 0 0.65546566 water fraction, min, max = 0.046136727 0.0013274026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902011 0 0.65546371 water fraction, min, max = 0.046136938 0.0013274043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184937e-08, Final residual = 1.0238606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239728e-09, Final residual = 3.3789542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7922.77 s ClockTime = 8081 s fluxAdjustedLocalCo Co mean: 0.11474518 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050611541 -> dtInletScale=1185.5004 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1185.5004 -> dtScale=1.000077 deltaT = 0.3366528 Time = 2132.53 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 = 0.0709018 0 0.65546177 water fraction, min, max = 0.046137148 0.0013274061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901589 0 0.65545983 water fraction, min, max = 0.046137359 0.0013274079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709018 0 0.65546177 water fraction, min, max = 0.046137148 0.0013274061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901589 0 0.65545983 water fraction, min, max = 0.046137359 0.0013274079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9609617e-07, Final residual = 7.0190292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652444e-09, Final residual = 2.3194343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709018 0 0.65546177 water fraction, min, max = 0.046137148 0.0013274061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901589 0 0.65545983 water fraction, min, max = 0.046137359 0.0013274079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709018 0 0.65546177 water fraction, min, max = 0.046137148 0.0013274061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901589 0 0.65545983 water fraction, min, max = 0.046137359 0.0013274079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133972e-08, Final residual = 1.0965305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480652e-09, Final residual = 3.4470108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7923.25 s ClockTime = 8081 s fluxAdjustedLocalCo Co mean: 0.11474283 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050611541 -> dtInletScale=1185.5004 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=1185.5004 -> dtScale=1.0000998 deltaT = 0.3366528 Time = 2132.87 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 = 0.070901378 0 0.65545789 water fraction, min, max = 0.04613757 0.0013274097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901167 0 0.65545595 water fraction, min, max = 0.046137781 0.0013274115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901378 0 0.65545789 water fraction, min, max = 0.04613757 0.0013274097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901168 0 0.65545595 water fraction, min, max = 0.04613778 0.0013274115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9592071e-07, Final residual = 7.0194102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412473e-09, Final residual = 2.307903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901378 0 0.65545789 water fraction, min, max = 0.04613757 0.0013274097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901168 0 0.65545595 water fraction, min, max = 0.046137781 0.0013274115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901378 0 0.65545789 water fraction, min, max = 0.04613757 0.0013274097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901168 0 0.65545595 water fraction, min, max = 0.046137781 0.0013274115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.914541e-08, Final residual = 1.0544107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255348e-09, Final residual = 3.3361784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7923.73 s ClockTime = 8082 s fluxAdjustedLocalCo Co mean: 0.11474049 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050611541 -> dtInletScale=1185.5004 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=1185.5004 -> dtScale=1.0001225 deltaT = 0.3366528 Time = 2133.21 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 = 0.070900957 0 0.655454 water fraction, min, max = 0.046137991 0.0013274133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900746 0 0.65545206 water fraction, min, max = 0.046138202 0.001327415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900957 0 0.655454 water fraction, min, max = 0.046137991 0.0013274133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900746 0 0.65545206 water fraction, min, max = 0.046138202 0.001327415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9580961e-07, Final residual = 7.0182287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1136542e-09, Final residual = 2.3211564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900957 0 0.655454 water fraction, min, max = 0.046137991 0.0013274133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900746 0 0.65545206 water fraction, min, max = 0.046138202 0.001327415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900957 0 0.655454 water fraction, min, max = 0.046137991 0.0013274133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900746 0 0.65545206 water fraction, min, max = 0.046138202 0.001327415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9124822e-08, Final residual = 1.063972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158932e-09, Final residual = 3.2326021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7924.22 s ClockTime = 8082 s fluxAdjustedLocalCo Co mean: 0.11473814 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050611541 -> dtInletScale=1185.5004 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1185.5004 -> dtScale=1.0001453 deltaT = 0.33669849 Time = 2133.54 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 = 0.070900535 0 0.65545012 water fraction, min, max = 0.046138413 0.0013274168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900325 0 0.65544818 water fraction, min, max = 0.046138623 0.0013274186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900535 0 0.65545012 water fraction, min, max = 0.046138413 0.0013274168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900325 0 0.65544818 water fraction, min, max = 0.046138623 0.0013274186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578181e-07, Final residual = 7.0179148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337242e-09, Final residual = 2.2783889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900535 0 0.65545012 water fraction, min, max = 0.046138413 0.0013274168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900325 0 0.65544818 water fraction, min, max = 0.046138624 0.0013274186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900535 0 0.65545012 water fraction, min, max = 0.046138413 0.0013274168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900325 0 0.65544818 water fraction, min, max = 0.046138624 0.0013274186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100139e-08, Final residual = 1.0641309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546392e-09, Final residual = 3.4452668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7924.7 s ClockTime = 8083 s fluxAdjustedLocalCo Co mean: 0.11475137 max: 0.59998061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005061841 -> dtInletScale=1185.3395 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=1185.3395 -> dtScale=1.0000323 deltaT = 0.33669849 Time = 2133.88 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 = 0.070900114 0 0.65544624 water fraction, min, max = 0.046138834 0.0013274204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899903 0 0.6554443 water fraction, min, max = 0.046139045 0.0013274221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900114 0 0.65544624 water fraction, min, max = 0.046138834 0.0013274204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899903 0 0.6554443 water fraction, min, max = 0.046139045 0.0013274221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.956637e-07, Final residual = 7.0139837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1216466e-09, Final residual = 2.3253572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900114 0 0.65544624 water fraction, min, max = 0.046138834 0.0013274203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899903 0 0.6554443 water fraction, min, max = 0.046139045 0.0013274221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900114 0 0.65544624 water fraction, min, max = 0.046138834 0.0013274203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899903 0 0.6554443 water fraction, min, max = 0.046139045 0.0013274221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.913378e-08, Final residual = 1.0691076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167052e-09, Final residual = 3.2739353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7925.2 s ClockTime = 8083 s fluxAdjustedLocalCo Co mean: 0.11474903 max: 0.59996697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005061841 -> dtInletScale=1185.3395 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1185.3395 -> dtScale=1.0000551 deltaT = 0.33669849 Time = 2134.22 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 = 0.070899693 0 0.65544236 water fraction, min, max = 0.046139256 0.0013274239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899482 0 0.65544042 water fraction, min, max = 0.046139466 0.0013274257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899693 0 0.65544236 water fraction, min, max = 0.046139255 0.0013274239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899482 0 0.65544042 water fraction, min, max = 0.046139466 0.0013274257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.955701e-07, Final residual = 7.0180134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.210824e-09, Final residual = 2.2736358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899693 0 0.65544236 water fraction, min, max = 0.046139256 0.0013274239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899482 0 0.65544042 water fraction, min, max = 0.046139466 0.0013274257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899693 0 0.65544236 water fraction, min, max = 0.046139256 0.0013274239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899482 0 0.65544042 water fraction, min, max = 0.046139466 0.0013274257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078228e-08, Final residual = 1.1258505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089719e-09, Final residual = 4.517459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7925.67 s ClockTime = 8084 s fluxAdjustedLocalCo Co mean: 0.11474668 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005061841 -> dtInletScale=1185.3395 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=1185.3395 -> dtScale=1.0000778 deltaT = 0.33669849 Time = 2134.55 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 = 0.070899271 0 0.65543848 water fraction, min, max = 0.046139677 0.0013274274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899061 0 0.65543654 water fraction, min, max = 0.046139887 0.0013274292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899271 0 0.65543848 water fraction, min, max = 0.046139677 0.0013274274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899061 0 0.65543654 water fraction, min, max = 0.046139887 0.0013274292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9536475e-07, Final residual = 7.0119696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1167543e-09, Final residual = 2.29855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899271 0 0.65543848 water fraction, min, max = 0.046139677 0.0013274274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899061 0 0.65543654 water fraction, min, max = 0.046139888 0.0013274292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899271 0 0.65543848 water fraction, min, max = 0.046139677 0.0013274274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070899061 0 0.65543654 water fraction, min, max = 0.046139888 0.0013274292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133721e-08, Final residual = 1.063221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256737e-09, Final residual = 3.3617973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7926.16 s ClockTime = 8084 s fluxAdjustedLocalCo Co mean: 0.11474434 max: 0.59993969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005061841 -> dtInletScale=1185.3395 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=1185.3395 -> dtScale=1.0001005 deltaT = 0.33669849 Time = 2134.89 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 = 0.07089885 0 0.65543459 water fraction, min, max = 0.046140098 0.0013274309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898639 0 0.65543265 water fraction, min, max = 0.046140309 0.0013274327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089885 0 0.6554346 water fraction, min, max = 0.046140098 0.0013274309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089864 0 0.65543265 water fraction, min, max = 0.046140308 0.0013274327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9525031e-07, Final residual = 7.012233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0975739e-09, Final residual = 2.3179869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089885 0 0.6554346 water fraction, min, max = 0.046140098 0.0013274309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089864 0 0.65543265 water fraction, min, max = 0.046140309 0.0013274327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089885 0 0.6554346 water fraction, min, max = 0.046140098 0.0013274309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089864 0 0.65543265 water fraction, min, max = 0.046140309 0.0013274327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157313e-08, Final residual = 1.0584653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396569e-09, Final residual = 3.3630592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7926.64 s ClockTime = 8085 s fluxAdjustedLocalCo Co mean: 0.11474199 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005061841 -> dtInletScale=1185.3395 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1185.3395 -> dtScale=1.0001233 deltaT = 0.33669849 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 = 0.070898429 0 0.65543071 water fraction, min, max = 0.046140519 0.0013274345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898218 0 0.65542878 water fraction, min, max = 0.04614073 0.0013274362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898429 0 0.65543071 water fraction, min, max = 0.046140519 0.0013274345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898219 0 0.65542878 water fraction, min, max = 0.046140729 0.0013274362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514892e-07, Final residual = 7.011077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482516e-09, Final residual = 2.3036414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898429 0 0.65543072 water fraction, min, max = 0.046140519 0.0013274345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898218 0 0.65542878 water fraction, min, max = 0.04614073 0.0013274362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898429 0 0.65543072 water fraction, min, max = 0.046140519 0.0013274345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898218 0 0.65542878 water fraction, min, max = 0.04614073 0.0013274362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9092774e-08, Final residual = 1.0979092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209346e-09, Final residual = 3.8446544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7927.16 s ClockTime = 8085 s fluxAdjustedLocalCo Co mean: 0.11473965 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005061841 -> dtInletScale=1185.3395 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=1185.3395 -> dtScale=1.000146 deltaT = 0.33674423 Time = 2135.56 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 = 0.070898008 0 0.65542684 water fraction, min, max = 0.04614094 0.001327438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897797 0 0.6554249 water fraction, min, max = 0.046141151 0.0013274397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898008 0 0.65542684 water fraction, min, max = 0.04614094 0.001327438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897798 0 0.6554249 water fraction, min, max = 0.046141151 0.0013274397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9512724e-07, Final residual = 7.0116815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1565578e-09, Final residual = 2.3158488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898008 0 0.65542684 water fraction, min, max = 0.04614094 0.001327438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897797 0 0.6554249 water fraction, min, max = 0.046141151 0.0013274397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070898008 0 0.65542684 water fraction, min, max = 0.04614094 0.001327438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897797 0 0.6554249 water fraction, min, max = 0.046141151 0.0013274397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114331e-08, Final residual = 1.0999174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575856e-09, Final residual = 3.7773546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7927.66 s ClockTime = 8086 s fluxAdjustedLocalCo Co mean: 0.1147529 max: 0.59998029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050625286 -> dtInletScale=1185.1785 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1185.1785 -> dtScale=1.0000328 deltaT = 0.33674423 Time = 2135.9 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 = 0.070897587 0 0.65542296 water fraction, min, max = 0.046141361 0.0013274415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897376 0 0.65542102 water fraction, min, max = 0.046141572 0.0013274432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897587 0 0.65542296 water fraction, min, max = 0.046141361 0.0013274415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897377 0 0.65542102 water fraction, min, max = 0.046141572 0.0013274432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.949926e-07, Final residual = 7.0142763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673239e-09, Final residual = 2.369823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897587 0 0.65542296 water fraction, min, max = 0.046141361 0.0013274415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897376 0 0.65542102 water fraction, min, max = 0.046141572 0.0013274432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897587 0 0.65542296 water fraction, min, max = 0.046141361 0.0013274415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897376 0 0.65542102 water fraction, min, max = 0.046141572 0.0013274432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159037e-08, Final residual = 1.0425858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502704e-09, Final residual = 3.6114089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7928.13 s ClockTime = 8086 s fluxAdjustedLocalCo Co mean: 0.11475055 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050625286 -> dtInletScale=1185.1785 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1185.1785 -> dtScale=1.0000556 deltaT = 0.33674423 Time = 2136.24 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 = 0.070897166 0 0.65541908 water fraction, min, max = 0.046141782 0.001327445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896955 0 0.65541714 water fraction, min, max = 0.046141993 0.0013274467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897166 0 0.65541908 water fraction, min, max = 0.046141782 0.001327445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896956 0 0.65541714 water fraction, min, max = 0.046141992 0.0013274467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481826e-07, Final residual = 7.0089178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1527336e-09, Final residual = 2.3464134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897166 0 0.65541908 water fraction, min, max = 0.046141782 0.001327445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896955 0 0.65541714 water fraction, min, max = 0.046141993 0.0013274467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070897166 0 0.65541908 water fraction, min, max = 0.046141782 0.001327445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896955 0 0.65541714 water fraction, min, max = 0.046141993 0.0013274467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089909e-08, Final residual = 1.0421461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277897e-09, Final residual = 3.9131813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7928.63 s ClockTime = 8087 s fluxAdjustedLocalCo Co mean: 0.11474821 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050625286 -> dtInletScale=1185.1785 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=1185.1785 -> dtScale=1.0000783 deltaT = 0.33674423 Time = 2136.57 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 = 0.070896745 0 0.6554152 water fraction, min, max = 0.046142203 0.0013274485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896534 0 0.65541326 water fraction, min, max = 0.046142414 0.0013274502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896745 0 0.6554152 water fraction, min, max = 0.046142203 0.0013274485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896535 0 0.65541326 water fraction, min, max = 0.046142413 0.0013274502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9471278e-07, Final residual = 7.0061433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1271905e-09, Final residual = 2.2981483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896745 0 0.6554152 water fraction, min, max = 0.046142203 0.0013274485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896535 0 0.65541326 water fraction, min, max = 0.046142414 0.0013274502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896745 0 0.6554152 water fraction, min, max = 0.046142203 0.0013274485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896535 0 0.65541326 water fraction, min, max = 0.046142414 0.0013274502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9141775e-08, Final residual = 1.0425794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931214e-09, Final residual = 3.6791054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7929.12 s ClockTime = 8087 s fluxAdjustedLocalCo Co mean: 0.11474587 max: 0.59993941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050625286 -> dtInletScale=1185.1785 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=1185.1785 -> dtScale=1.000101 deltaT = 0.33674423 Time = 2136.91 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 = 0.070896324 0 0.65541132 water fraction, min, max = 0.046142624 0.001327452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896114 0 0.65540938 water fraction, min, max = 0.046142834 0.0013274537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896324 0 0.65541132 water fraction, min, max = 0.046142624 0.001327452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896114 0 0.65540938 water fraction, min, max = 0.046142834 0.0013274537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9455748e-07, Final residual = 7.0048746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1258973e-09, Final residual = 2.3172338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896324 0 0.65541132 water fraction, min, max = 0.046142624 0.001327452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896114 0 0.65540938 water fraction, min, max = 0.046142835 0.0013274537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896324 0 0.65541132 water fraction, min, max = 0.046142624 0.001327452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070896114 0 0.65540938 water fraction, min, max = 0.046142835 0.0013274537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091846e-08, Final residual = 1.102618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317786e-09, Final residual = 4.8935331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7929.61 s ClockTime = 8088 s fluxAdjustedLocalCo Co mean: 0.11474353 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050625286 -> dtInletScale=1185.1785 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=1185.1785 -> dtScale=1.0001237 deltaT = 0.33674423 Time = 2137.25 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 = 0.070895903 0 0.65540744 water fraction, min, max = 0.046143045 0.0013274555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895693 0 0.65540551 water fraction, min, max = 0.046143255 0.0013274572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895903 0 0.65540744 water fraction, min, max = 0.046143045 0.0013274555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895693 0 0.65540551 water fraction, min, max = 0.046143255 0.0013274572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440653e-07, Final residual = 7.0031522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1396156e-09, Final residual = 2.3211098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895903 0 0.65540745 water fraction, min, max = 0.046143045 0.0013274555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895693 0 0.65540551 water fraction, min, max = 0.046143255 0.0013274572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895903 0 0.65540745 water fraction, min, max = 0.046143045 0.0013274555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895693 0 0.65540551 water fraction, min, max = 0.046143255 0.0013274572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099974e-08, Final residual = 1.0790391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265933e-09, Final residual = 5.2057454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7930.11 s ClockTime = 8088 s fluxAdjustedLocalCo Co mean: 0.11474119 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050625286 -> dtInletScale=1185.1785 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=1185.1785 -> dtScale=1.0001464 deltaT = 0.33679003 Time = 2137.58 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 = 0.070895483 0 0.65540357 water fraction, min, max = 0.046143466 0.0013274589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895272 0 0.65540163 water fraction, min, max = 0.046143676 0.0013274607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895483 0 0.65540357 water fraction, min, max = 0.046143465 0.0013274589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895272 0 0.65540163 water fraction, min, max = 0.046143676 0.0013274607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443925e-07, Final residual = 7.0029491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1218803e-09, Final residual = 2.3313842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895483 0 0.65540357 water fraction, min, max = 0.046143466 0.0013274589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895272 0 0.65540163 water fraction, min, max = 0.046143676 0.0013274607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895483 0 0.65540357 water fraction, min, max = 0.046143466 0.0013274589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895272 0 0.65540163 water fraction, min, max = 0.046143676 0.0013274607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.910837e-08, Final residual = 1.1060679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408744e-09, Final residual = 4.5980604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7930.58 s ClockTime = 8089 s fluxAdjustedLocalCo Co mean: 0.11475445 max: 0.59998013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005063217 -> dtInletScale=1185.0173 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=1185.0173 -> dtScale=1.0000331 deltaT = 0.33679003 Time = 2137.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895062 0 0.65539969 water fraction, min, max = 0.046143886 0.0013274624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894852 0 0.65539775 water fraction, min, max = 0.046144097 0.0013274641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895062 0 0.65539969 water fraction, min, max = 0.046143886 0.0013274624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894852 0 0.65539775 water fraction, min, max = 0.046144096 0.0013274641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427692e-07, Final residual = 7.0061228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164831e-09, Final residual = 2.3098749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895062 0 0.65539969 water fraction, min, max = 0.046143886 0.0013274624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894852 0 0.65539775 water fraction, min, max = 0.046144097 0.0013274641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070895062 0 0.65539969 water fraction, min, max = 0.046143886 0.0013274624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894852 0 0.65539775 water fraction, min, max = 0.046144097 0.0013274641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105374e-08, Final residual = 1.0337713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163722e-09, Final residual = 3.3768169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7931.06 s ClockTime = 8089 s fluxAdjustedLocalCo Co mean: 0.11475211 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005063217 -> dtInletScale=1185.0173 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1185.0173 -> dtScale=1.0000558 deltaT = 0.33679003 Time = 2138.26 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 = 0.070894641 0 0.65539582 water fraction, min, max = 0.046144307 0.0013274659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894431 0 0.65539388 water fraction, min, max = 0.046144517 0.0013274676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894641 0 0.65539582 water fraction, min, max = 0.046144307 0.0013274659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894431 0 0.65539388 water fraction, min, max = 0.046144517 0.0013274676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9421253e-07, Final residual = 6.9973406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1564284e-09, Final residual = 2.2860044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894641 0 0.65539582 water fraction, min, max = 0.046144307 0.0013274659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894431 0 0.65539388 water fraction, min, max = 0.046144517 0.0013274676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894641 0 0.65539582 water fraction, min, max = 0.046144307 0.0013274659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894431 0 0.65539388 water fraction, min, max = 0.046144517 0.0013274676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039604e-08, Final residual = 1.0666205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348041e-09, Final residual = 4.1507143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7931.54 s ClockTime = 8090 s fluxAdjustedLocalCo Co mean: 0.11474977 max: 0.59995289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005063217 -> dtInletScale=1185.0173 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1185.0173 -> dtScale=1.0000785 deltaT = 0.33679003 Time = 2138.59 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 = 0.070894221 0 0.65539194 water fraction, min, max = 0.046144728 0.0013274693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089401 0 0.65539 water fraction, min, max = 0.046144938 0.001327471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894221 0 0.65539194 water fraction, min, max = 0.046144727 0.0013274693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894011 0 0.65539 water fraction, min, max = 0.046144937 0.001327471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406124e-07, Final residual = 7.0037738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947489e-09, Final residual = 2.3249309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894221 0 0.65539194 water fraction, min, max = 0.046144728 0.0013274693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089401 0 0.65539 water fraction, min, max = 0.046144938 0.001327471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894221 0 0.65539194 water fraction, min, max = 0.046144728 0.0013274693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089401 0 0.65539 water fraction, min, max = 0.046144938 0.001327471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095483e-08, Final residual = 1.0239763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770161e-09, Final residual = 3.2906159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7932.02 s ClockTime = 8090 s fluxAdjustedLocalCo Co mean: 0.11474743 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005063217 -> dtInletScale=1185.0173 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1185.0173 -> dtScale=1.0001012 deltaT = 0.33679003 Time = 2138.93 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 = 0.0708938 0 0.65538807 water fraction, min, max = 0.046145148 0.0013274728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089359 0 0.65538613 water fraction, min, max = 0.046145358 0.0013274745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708938 0 0.65538807 water fraction, min, max = 0.046145148 0.0013274728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089359 0 0.65538613 water fraction, min, max = 0.046145358 0.0013274745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9398225e-07, Final residual = 6.9996827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689568e-09, Final residual = 2.3237436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708938 0 0.65538807 water fraction, min, max = 0.046145148 0.0013274728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089359 0 0.65538613 water fraction, min, max = 0.046145358 0.0013274745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708938 0 0.65538807 water fraction, min, max = 0.046145148 0.0013274728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089359 0 0.65538613 water fraction, min, max = 0.046145358 0.0013274745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036324e-08, Final residual = 1.0794233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282e-09, Final residual = 4.9476257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7932.5 s ClockTime = 8091 s fluxAdjustedLocalCo Co mean: 0.11474509 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005063217 -> dtInletScale=1185.0173 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1185.0173 -> dtScale=1.0001239 deltaT = 0.33679003 Time = 2139.27 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 = 0.07089338 0 0.65538419 water fraction, min, max = 0.046145568 0.0013274762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089317 0 0.65538226 water fraction, min, max = 0.046145779 0.0013274779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089338 0 0.65538419 water fraction, min, max = 0.046145568 0.0013274762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089317 0 0.65538226 water fraction, min, max = 0.046145778 0.0013274779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9376032e-07, Final residual = 6.9981644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337689e-09, Final residual = 2.3125392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089338 0 0.65538419 water fraction, min, max = 0.046145568 0.0013274762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089317 0 0.65538226 water fraction, min, max = 0.046145779 0.0013274779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089338 0 0.65538419 water fraction, min, max = 0.046145568 0.0013274762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089317 0 0.65538226 water fraction, min, max = 0.046145779 0.0013274779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073117e-08, Final residual = 1.0377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48939e-09, Final residual = 3.2709138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7932.98 s ClockTime = 8091 s fluxAdjustedLocalCo Co mean: 0.11474275 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005063217 -> dtInletScale=1185.0173 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1185.0173 -> dtScale=1.0001466 deltaT = 0.33683587 Time = 2139.6 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 = 0.070892959 0 0.65538032 water fraction, min, max = 0.046145989 0.0013274797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892749 0 0.65537838 water fraction, min, max = 0.046146199 0.0013274814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892959 0 0.65538032 water fraction, min, max = 0.046145989 0.0013274797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892749 0 0.65537838 water fraction, min, max = 0.046146199 0.0013274814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.938326e-07, Final residual = 6.9968829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295545e-09, Final residual = 2.3118903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892959 0 0.65538032 water fraction, min, max = 0.046145989 0.0013274796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892749 0 0.65537838 water fraction, min, max = 0.046146199 0.0013274814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892959 0 0.65538032 water fraction, min, max = 0.046145989 0.0013274796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892749 0 0.65537838 water fraction, min, max = 0.046146199 0.0013274814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100155e-08, Final residual = 1.0126917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153053e-09, Final residual = 3.4235098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7933.47 s ClockTime = 8092 s fluxAdjustedLocalCo Co mean: 0.11475603 max: 0.59998011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050639062 -> dtInletScale=1184.8561 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=1184.8561 -> dtScale=1.0000331 deltaT = 0.33683587 Time = 2139.94 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 = 0.070892539 0 0.65537645 water fraction, min, max = 0.046146409 0.0013274831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892329 0 0.65537451 water fraction, min, max = 0.046146619 0.0013274848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892539 0 0.65537645 water fraction, min, max = 0.046146409 0.0013274831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892329 0 0.65537451 water fraction, min, max = 0.046146619 0.0013274848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369949e-07, Final residual = 6.9959454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1415987e-09, Final residual = 2.2909057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892539 0 0.65537645 water fraction, min, max = 0.046146409 0.0013274831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892329 0 0.65537451 water fraction, min, max = 0.046146619 0.0013274848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892539 0 0.65537645 water fraction, min, max = 0.046146409 0.0013274831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892329 0 0.65537451 water fraction, min, max = 0.046146619 0.0013274848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.906127e-08, Final residual = 1.0514359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070154e-09, Final residual = 3.2643167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7933.94 s ClockTime = 8092 s fluxAdjustedLocalCo Co mean: 0.11475369 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050639062 -> dtInletScale=1184.8561 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1184.8561 -> dtScale=1.0000558 deltaT = 0.33683587 Time = 2140.28 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 = 0.070892119 0 0.65537258 water fraction, min, max = 0.046146829 0.0013274865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891909 0 0.65537064 water fraction, min, max = 0.046147039 0.0013274882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892119 0 0.65537258 water fraction, min, max = 0.046146829 0.0013274865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891909 0 0.65537064 water fraction, min, max = 0.046147039 0.0013274882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357063e-07, Final residual = 6.996387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.130544e-09, Final residual = 2.341657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892119 0 0.65537258 water fraction, min, max = 0.046146829 0.0013274865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891909 0 0.65537064 water fraction, min, max = 0.04614704 0.0013274882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070892119 0 0.65537258 water fraction, min, max = 0.046146829 0.0013274865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891909 0 0.65537064 water fraction, min, max = 0.04614704 0.0013274882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075009e-08, Final residual = 1.0267424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890677e-09, Final residual = 3.2109344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7934.42 s ClockTime = 8093 s fluxAdjustedLocalCo Co mean: 0.11475135 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050639062 -> dtInletScale=1184.8561 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1184.8561 -> dtScale=1.0000785 deltaT = 0.33683587 Time = 2140.61 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 = 0.070891699 0 0.6553687 water fraction, min, max = 0.04614725 0.0013274899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891488 0 0.65536677 water fraction, min, max = 0.04614746 0.0013274916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891699 0 0.6553687 water fraction, min, max = 0.046147249 0.0013274899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891489 0 0.65536677 water fraction, min, max = 0.046147459 0.0013274916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9341967e-07, Final residual = 6.9917005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526642e-09, Final residual = 2.3253767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891699 0 0.6553687 water fraction, min, max = 0.04614725 0.0013274899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891489 0 0.65536677 water fraction, min, max = 0.04614746 0.0013274916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891699 0 0.6553687 water fraction, min, max = 0.04614725 0.0013274899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891489 0 0.65536677 water fraction, min, max = 0.04614746 0.0013274916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004716e-08, Final residual = 1.0137346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155041e-09, Final residual = 3.331319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7934.89 s ClockTime = 8093 s fluxAdjustedLocalCo Co mean: 0.11474901 max: 0.5999393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050639062 -> dtInletScale=1184.8561 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=1184.8561 -> dtScale=1.0001012 deltaT = 0.33683587 Time = 2140.95 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 = 0.070891278 0 0.65536483 water fraction, min, max = 0.04614767 0.0013274933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891068 0 0.6553629 water fraction, min, max = 0.04614788 0.001327495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891278 0 0.65536483 water fraction, min, max = 0.04614767 0.0013274933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891069 0 0.6553629 water fraction, min, max = 0.046147879 0.001327495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9327979e-07, Final residual = 6.9933463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287249e-09, Final residual = 2.2400703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891278 0 0.65536483 water fraction, min, max = 0.04614767 0.0013274933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891068 0 0.6553629 water fraction, min, max = 0.04614788 0.001327495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891278 0 0.65536483 water fraction, min, max = 0.04614767 0.0013274933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070891068 0 0.6553629 water fraction, min, max = 0.04614788 0.001327495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029204e-08, Final residual = 1.000531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558076e-09, Final residual = 3.3149999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7935.39 s ClockTime = 8094 s fluxAdjustedLocalCo Co mean: 0.11474668 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050639062 -> dtInletScale=1184.8561 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=1184.8561 -> dtScale=1.0001238 deltaT = 0.33683587 Time = 2141.29 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 = 0.070890858 0 0.65536096 water fraction, min, max = 0.04614809 0.0013274967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890648 0 0.65535903 water fraction, min, max = 0.0461483 0.0013274985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890858 0 0.65536096 water fraction, min, max = 0.04614809 0.0013274967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890649 0 0.65535903 water fraction, min, max = 0.046148299 0.0013274985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321271e-07, Final residual = 6.9925695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1242457e-09, Final residual = 2.2739386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890858 0 0.65536096 water fraction, min, max = 0.04614809 0.0013274967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890648 0 0.65535903 water fraction, min, max = 0.0461483 0.0013274984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890858 0 0.65536096 water fraction, min, max = 0.04614809 0.0013274967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890648 0 0.65535903 water fraction, min, max = 0.0461483 0.0013274984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034278e-08, Final residual = 1.0213724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108373e-09, Final residual = 3.3817159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7935.89 s ClockTime = 8094 s fluxAdjustedLocalCo Co mean: 0.11474434 max: 0.59991211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050639062 -> dtInletScale=1184.8561 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1184.8561 -> dtScale=1.0001465 deltaT = 0.33688176 Time = 2141.62 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 = 0.070890438 0 0.65535709 water fraction, min, max = 0.04614851 0.0013275001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890228 0 0.65535516 water fraction, min, max = 0.04614872 0.0013275018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890438 0 0.65535709 water fraction, min, max = 0.04614851 0.0013275001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890229 0 0.65535516 water fraction, min, max = 0.04614872 0.0013275018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9321279e-07, Final residual = 6.9916641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482867e-09, Final residual = 2.3135947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890438 0 0.65535709 water fraction, min, max = 0.04614851 0.0013275001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890228 0 0.65535516 water fraction, min, max = 0.04614872 0.0013275018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890438 0 0.65535709 water fraction, min, max = 0.04614851 0.0013275001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890228 0 0.65535516 water fraction, min, max = 0.04614872 0.0013275018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043567e-08, Final residual = 1.0107484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903427e-09, Final residual = 3.2874354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7936.38 s ClockTime = 8095 s fluxAdjustedLocalCo Co mean: 0.11475764 max: 0.59998025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645961 -> dtInletScale=1184.6947 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=1184.6947 -> dtScale=1.0000329 deltaT = 0.33688176 Time = 2141.96 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 = 0.070890018 0 0.65535322 water fraction, min, max = 0.04614893 0.0013275035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889808 0 0.65535129 water fraction, min, max = 0.04614914 0.0013275052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890018 0 0.65535322 water fraction, min, max = 0.04614893 0.0013275035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889809 0 0.65535129 water fraction, min, max = 0.046149139 0.0013275052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9301195e-07, Final residual = 6.9937193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611839e-09, Final residual = 2.3052884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890018 0 0.65535322 water fraction, min, max = 0.04614893 0.0013275035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889808 0 0.65535129 water fraction, min, max = 0.04614914 0.0013275052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070890018 0 0.65535322 water fraction, min, max = 0.04614893 0.0013275035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889808 0 0.65535129 water fraction, min, max = 0.04614914 0.0013275052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046108e-08, Final residual = 1.0200885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111818e-09, Final residual = 3.3201826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7936.88 s ClockTime = 8095 s fluxAdjustedLocalCo Co mean: 0.1147553 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645961 -> dtInletScale=1184.6947 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=1184.6947 -> dtScale=1.0000556 deltaT = 0.33688176 Time = 2142.3 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 = 0.070889598 0 0.65534935 water fraction, min, max = 0.04614935 0.0013275069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889388 0 0.65534742 water fraction, min, max = 0.04614956 0.0013275086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889598 0 0.65534935 water fraction, min, max = 0.04614935 0.0013275069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889389 0 0.65534742 water fraction, min, max = 0.046149559 0.0013275086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9293263e-07, Final residual = 6.9867942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924873e-09, Final residual = 2.2894367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889598 0 0.65534935 water fraction, min, max = 0.04614935 0.0013275069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889389 0 0.65534742 water fraction, min, max = 0.04614956 0.0013275086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889598 0 0.65534935 water fraction, min, max = 0.04614935 0.0013275069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889389 0 0.65534742 water fraction, min, max = 0.04614956 0.0013275086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899952e-08, Final residual = 1.0966132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648543e-09, Final residual = 3.9354302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7937.39 s ClockTime = 8096 s fluxAdjustedLocalCo Co mean: 0.11475296 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645961 -> dtInletScale=1184.6947 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=1184.6947 -> dtScale=1.0000782 deltaT = 0.33688176 Time = 2142.64 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 = 0.070889179 0 0.65534549 water fraction, min, max = 0.04614977 0.0013275103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888969 0 0.65534355 water fraction, min, max = 0.046149979 0.001327512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889179 0 0.65534549 water fraction, min, max = 0.046149769 0.0013275103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888969 0 0.65534355 water fraction, min, max = 0.046149979 0.001327512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9268493e-07, Final residual = 6.9867848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1080068e-09, Final residual = 2.2816831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889179 0 0.65534549 water fraction, min, max = 0.04614977 0.0013275103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888969 0 0.65534355 water fraction, min, max = 0.04614998 0.001327512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070889179 0 0.65534549 water fraction, min, max = 0.04614977 0.0013275103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888969 0 0.65534355 water fraction, min, max = 0.04614998 0.001327512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.901055e-08, Final residual = 1.0441918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850065e-09, Final residual = 3.2155808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7937.88 s ClockTime = 8096 s fluxAdjustedLocalCo Co mean: 0.11475063 max: 0.59993948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645961 -> dtInletScale=1184.6947 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1184.6947 -> dtScale=1.0001009 deltaT = 0.33688176 Time = 2142.97 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 = 0.070888759 0 0.65534162 water fraction, min, max = 0.046150189 0.0013275137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888549 0 0.65533968 water fraction, min, max = 0.046150399 0.0013275154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888759 0 0.65534162 water fraction, min, max = 0.046150189 0.0013275137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888549 0 0.65533968 water fraction, min, max = 0.046150399 0.0013275154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264924e-07, Final residual = 6.9864043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1459051e-09, Final residual = 2.2869045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888759 0 0.65534162 water fraction, min, max = 0.046150189 0.0013275137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888549 0 0.65533968 water fraction, min, max = 0.046150399 0.0013275154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888759 0 0.65534162 water fraction, min, max = 0.046150189 0.0013275137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888549 0 0.65533968 water fraction, min, max = 0.046150399 0.0013275154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988995e-08, Final residual = 1.0214694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356864e-09, Final residual = 3.4907383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7938.38 s ClockTime = 8097 s fluxAdjustedLocalCo Co mean: 0.11474829 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645961 -> dtInletScale=1184.6947 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=1184.6947 -> dtScale=1.0001235 deltaT = 0.33688176 Time = 2143.31 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 = 0.070888339 0 0.65533775 water fraction, min, max = 0.046150609 0.0013275171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888129 0 0.65533582 water fraction, min, max = 0.046150819 0.0013275187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888339 0 0.65533775 water fraction, min, max = 0.046150609 0.0013275171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888129 0 0.65533582 water fraction, min, max = 0.046150819 0.0013275187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252777e-07, Final residual = 6.9832886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1078991e-09, Final residual = 2.2989408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888339 0 0.65533775 water fraction, min, max = 0.046150609 0.001327517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888129 0 0.65533582 water fraction, min, max = 0.046150819 0.0013275187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888339 0 0.65533775 water fraction, min, max = 0.046150609 0.001327517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070888129 0 0.65533582 water fraction, min, max = 0.046150819 0.0013275187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960598e-08, Final residual = 1.0383566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823248e-09, Final residual = 3.3597701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7938.87 s ClockTime = 8097 s fluxAdjustedLocalCo Co mean: 0.11474596 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050645961 -> dtInletScale=1184.6947 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1184.6947 -> dtScale=1.0001462 deltaT = 0.3369277 Time = 2143.65 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 = 0.070887919 0 0.65533388 water fraction, min, max = 0.046151029 0.0013275204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088771 0 0.65533195 water fraction, min, max = 0.046151238 0.0013275221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887919 0 0.65533388 water fraction, min, max = 0.046151029 0.0013275204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088771 0 0.65533195 water fraction, min, max = 0.046151238 0.0013275221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243068e-07, Final residual = 6.9886934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0672905e-09, Final residual = 2.2316908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887919 0 0.65533388 water fraction, min, max = 0.046151029 0.0013275204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088771 0 0.65533195 water fraction, min, max = 0.046151239 0.0013275221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070887919 0 0.65533388 water fraction, min, max = 0.046151029 0.0013275204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088771 0 0.65533195 water fraction, min, max = 0.046151239 0.0013275221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.898076e-08, Final residual = 1.0690419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131904e-09, Final residual = 3.7100075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7939.36 s ClockTime = 8098 s fluxAdjustedLocalCo Co mean: 0.11475927 max: 0.59998054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050652868 -> dtInletScale=1184.5331 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=1184.5331 -> dtScale=1.0000324 deltaT = 0.3369277 Time = 2143.98 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 = 0.0708875 0 0.65533002 water fraction, min, max = 0.046151448 0.0013275238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088729 0 0.65532808 water fraction, min, max = 0.046151658 0.0013275255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708875 0 0.65533002 water fraction, min, max = 0.046151448 0.0013275238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088729 0 0.65532808 water fraction, min, max = 0.046151658 0.0013275255 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9231249e-07, Final residual = 6.9857111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272813e-09, Final residual = 2.3396426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708875 0 0.65533002 water fraction, min, max = 0.046151448 0.0013275238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088729 0 0.65532808 water fraction, min, max = 0.046151658 0.0013275254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708875 0 0.65533002 water fraction, min, max = 0.046151448 0.0013275238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088729 0 0.65532808 water fraction, min, max = 0.046151658 0.0013275254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977393e-08, Final residual = 1.0926903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292159e-09, Final residual = 4.4917837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7939.85 s ClockTime = 8098 s fluxAdjustedLocalCo Co mean: 0.11475694 max: 0.59996695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050652868 -> dtInletScale=1184.5331 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=1184.5331 -> dtScale=1.0000551 deltaT = 0.3369277 Time = 2144.32 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 = 0.07088708 0 0.65532615 water fraction, min, max = 0.046151868 0.0013275271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088687 0 0.65532422 water fraction, min, max = 0.046152078 0.0013275288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088708 0 0.65532615 water fraction, min, max = 0.046151868 0.0013275271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886871 0 0.65532422 water fraction, min, max = 0.046152077 0.0013275288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9215786e-07, Final residual = 6.9824903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0844899e-09, Final residual = 2.325283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088708 0 0.65532615 water fraction, min, max = 0.046151868 0.0013275271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886871 0 0.65532422 water fraction, min, max = 0.046152078 0.0013275288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088708 0 0.65532615 water fraction, min, max = 0.046151868 0.0013275271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886871 0 0.65532422 water fraction, min, max = 0.046152078 0.0013275288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014191e-08, Final residual = 1.078866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792222e-09, Final residual = 3.2625676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7940.35 s ClockTime = 8099 s fluxAdjustedLocalCo Co mean: 0.1147546 max: 0.59995338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050652868 -> dtInletScale=1184.5331 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=1184.5331 -> dtScale=1.0000777 deltaT = 0.3369277 Time = 2144.66 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 = 0.070886661 0 0.65532229 water fraction, min, max = 0.046152288 0.0013275305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886451 0 0.65532035 water fraction, min, max = 0.046152497 0.0013275321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886661 0 0.65532229 water fraction, min, max = 0.046152287 0.0013275305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886451 0 0.65532035 water fraction, min, max = 0.046152497 0.0013275321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206218e-07, Final residual = 6.9839616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949123e-09, Final residual = 2.3337039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886661 0 0.65532229 water fraction, min, max = 0.046152287 0.0013275305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886451 0 0.65532035 water fraction, min, max = 0.046152497 0.0013275321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886661 0 0.65532229 water fraction, min, max = 0.046152287 0.0013275305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886451 0 0.65532035 water fraction, min, max = 0.046152497 0.0013275321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9034597e-08, Final residual = 1.0521203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148829e-09, Final residual = 3.429638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7940.87 s ClockTime = 8099 s fluxAdjustedLocalCo Co mean: 0.11475227 max: 0.5999398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050652868 -> dtInletScale=1184.5331 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=1184.5331 -> dtScale=1.0001003 deltaT = 0.3369277 Time = 2144.99 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 = 0.070886241 0 0.65531842 water fraction, min, max = 0.046152707 0.0013275338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886032 0 0.65531649 water fraction, min, max = 0.046152916 0.0013275355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886241 0 0.65531842 water fraction, min, max = 0.046152707 0.0013275338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886032 0 0.65531649 water fraction, min, max = 0.046152916 0.0013275355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.919638e-07, Final residual = 6.9797955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1008468e-09, Final residual = 2.3686656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886241 0 0.65531842 water fraction, min, max = 0.046152707 0.0013275338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886032 0 0.65531649 water fraction, min, max = 0.046152917 0.0013275355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886241 0 0.65531842 water fraction, min, max = 0.046152707 0.0013275338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070886032 0 0.65531649 water fraction, min, max = 0.046152917 0.0013275355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999545e-08, Final residual = 1.0629725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540397e-09, Final residual = 3.8231371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7941.36 s ClockTime = 8100 s fluxAdjustedLocalCo Co mean: 0.11474994 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050652868 -> dtInletScale=1184.5331 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=1184.5331 -> dtScale=1.000123 deltaT = 0.3369277 Time = 2145.33 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 = 0.070885822 0 0.65531456 water fraction, min, max = 0.046153126 0.0013275371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885612 0 0.65531263 water fraction, min, max = 0.046153336 0.0013275388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885822 0 0.65531456 water fraction, min, max = 0.046153126 0.0013275371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885613 0 0.65531263 water fraction, min, max = 0.046153336 0.0013275388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182842e-07, Final residual = 6.9778087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1196508e-09, Final residual = 2.2448354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885822 0 0.65531456 water fraction, min, max = 0.046153126 0.0013275371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885612 0 0.65531263 water fraction, min, max = 0.046153336 0.0013275388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885822 0 0.65531456 water fraction, min, max = 0.046153126 0.0013275371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885612 0 0.65531263 water fraction, min, max = 0.046153336 0.0013275388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928651e-08, Final residual = 1.0650115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192168e-09, Final residual = 3.6678541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7941.84 s ClockTime = 8100 s fluxAdjustedLocalCo Co mean: 0.11474761 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050652868 -> dtInletScale=1184.5331 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=1184.5331 -> dtScale=1.0001456 deltaT = 0.33697369 Time = 2145.67 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 = 0.070885403 0 0.65531069 water fraction, min, max = 0.046153546 0.0013275405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885193 0 0.65530876 water fraction, min, max = 0.046153755 0.0013275421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885403 0 0.65531069 water fraction, min, max = 0.046153545 0.0013275405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885193 0 0.65530876 water fraction, min, max = 0.046153755 0.0013275421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9179925e-07, Final residual = 6.9818042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405872e-09, Final residual = 2.2538654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885403 0 0.6553107 water fraction, min, max = 0.046153546 0.0013275405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885193 0 0.65530876 water fraction, min, max = 0.046153755 0.0013275421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885403 0 0.6553107 water fraction, min, max = 0.046153546 0.0013275405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070885193 0 0.65530876 water fraction, min, max = 0.046153755 0.0013275421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955498e-08, Final residual = 1.0318385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303934e-09, Final residual = 3.5025871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7942.31 s ClockTime = 8101 s fluxAdjustedLocalCo Co mean: 0.11476094 max: 0.59998098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659782 -> dtInletScale=1184.3715 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=1184.3715 -> dtScale=1.0000317 deltaT = 0.33697369 Time = 2146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884983 0 0.65530683 water fraction, min, max = 0.046153965 0.0013275438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884774 0 0.6553049 water fraction, min, max = 0.046154174 0.0013275454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884983 0 0.65530683 water fraction, min, max = 0.046153965 0.0013275438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884774 0 0.6553049 water fraction, min, max = 0.046154174 0.0013275454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9173725e-07, Final residual = 6.9747292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0993753e-09, Final residual = 2.2933842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884983 0 0.65530683 water fraction, min, max = 0.046153965 0.0013275438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884774 0 0.6553049 water fraction, min, max = 0.046154175 0.0013275454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884983 0 0.65530683 water fraction, min, max = 0.046153965 0.0013275438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884774 0 0.6553049 water fraction, min, max = 0.046154175 0.0013275454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8928864e-08, Final residual = 1.037831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032186e-09, Final residual = 3.2586928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7942.8 s ClockTime = 8101 s fluxAdjustedLocalCo Co mean: 0.1147586 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659782 -> dtInletScale=1184.3715 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1184.3715 -> dtScale=1.0000543 deltaT = 0.33697369 Time = 2146.34 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 = 0.070884564 0 0.65530297 water fraction, min, max = 0.046154384 0.0013275471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884355 0 0.65530104 water fraction, min, max = 0.046154594 0.0013275487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884564 0 0.65530297 water fraction, min, max = 0.046154384 0.0013275471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884355 0 0.65530104 water fraction, min, max = 0.046154593 0.0013275487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161132e-07, Final residual = 6.9789764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029906e-09, Final residual = 2.2972753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884564 0 0.65530297 water fraction, min, max = 0.046154384 0.0013275471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884355 0 0.65530104 water fraction, min, max = 0.046154594 0.0013275487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884564 0 0.65530297 water fraction, min, max = 0.046154384 0.0013275471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884355 0 0.65530104 water fraction, min, max = 0.046154594 0.0013275487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990011e-08, Final residual = 1.024673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088721e-09, Final residual = 3.3845039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7943.27 s ClockTime = 8102 s fluxAdjustedLocalCo Co mean: 0.11475627 max: 0.59995384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659782 -> dtInletScale=1184.3715 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=1184.3715 -> dtScale=1.0000769 deltaT = 0.33697369 Time = 2146.68 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 = 0.070884145 0 0.65529911 water fraction, min, max = 0.046154803 0.0013275504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883935 0 0.65529718 water fraction, min, max = 0.046155013 0.001327552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884145 0 0.65529911 water fraction, min, max = 0.046154803 0.0013275504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883936 0 0.65529718 water fraction, min, max = 0.046155012 0.001327552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141066e-07, Final residual = 6.9782919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300576e-09, Final residual = 2.3037874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884145 0 0.65529911 water fraction, min, max = 0.046154803 0.0013275504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883935 0 0.65529718 water fraction, min, max = 0.046155013 0.001327552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070884145 0 0.65529911 water fraction, min, max = 0.046154803 0.0013275504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883935 0 0.65529718 water fraction, min, max = 0.046155013 0.001327552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964667e-08, Final residual = 1.0640139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996679e-09, Final residual = 3.5048688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7943.74 s ClockTime = 8102 s fluxAdjustedLocalCo Co mean: 0.11475394 max: 0.59994028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659782 -> dtInletScale=1184.3715 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=1184.3715 -> dtScale=1.0000995 deltaT = 0.33697369 Time = 2147.02 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 = 0.070883726 0 0.65529525 water fraction, min, max = 0.046155222 0.0013275537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883516 0 0.65529332 water fraction, min, max = 0.046155432 0.0013275553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883726 0 0.65529525 water fraction, min, max = 0.046155222 0.0013275537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883517 0 0.65529332 water fraction, min, max = 0.046155431 0.0013275553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9129302e-07, Final residual = 6.9768924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1119875e-09, Final residual = 2.313191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883726 0 0.65529525 water fraction, min, max = 0.046155222 0.0013275537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883516 0 0.65529332 water fraction, min, max = 0.046155432 0.0013275553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883726 0 0.65529525 water fraction, min, max = 0.046155222 0.0013275537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883516 0 0.65529332 water fraction, min, max = 0.046155432 0.0013275553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977547e-08, Final residual = 1.0251527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220386e-09, Final residual = 3.3204348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7944.23 s ClockTime = 8103 s fluxAdjustedLocalCo Co mean: 0.11475161 max: 0.59992672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659782 -> dtInletScale=1184.3715 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=1184.3715 -> dtScale=1.0001222 deltaT = 0.33697369 Time = 2147.35 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 = 0.070883307 0 0.65529139 water fraction, min, max = 0.046155641 0.001327557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883097 0 0.65528945 water fraction, min, max = 0.046155851 0.0013275586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883307 0 0.65529139 water fraction, min, max = 0.046155641 0.001327557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883098 0 0.65528945 water fraction, min, max = 0.04615585 0.0013275586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9118361e-07, Final residual = 6.9730467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0629914e-09, Final residual = 2.2319729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883307 0 0.65529139 water fraction, min, max = 0.046155641 0.001327557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883097 0 0.65528945 water fraction, min, max = 0.046155851 0.0013275586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883307 0 0.65529139 water fraction, min, max = 0.046155641 0.001327557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883097 0 0.65528945 water fraction, min, max = 0.046155851 0.0013275586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945248e-08, Final residual = 1.0510583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264244e-09, Final residual = 3.5093913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7944.74 s ClockTime = 8103 s fluxAdjustedLocalCo Co mean: 0.11474928 max: 0.59991316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050659782 -> dtInletScale=1184.3715 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1184.3715 -> dtScale=1.0001448 deltaT = 0.33701973 Time = 2147.69 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 = 0.070882888 0 0.65528752 water fraction, min, max = 0.04615606 0.0013275603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882678 0 0.65528559 water fraction, min, max = 0.04615627 0.0013275619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882888 0 0.65528752 water fraction, min, max = 0.04615606 0.0013275603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882679 0 0.65528559 water fraction, min, max = 0.046156269 0.0013275619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.911664e-07, Final residual = 6.9744744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1458839e-09, Final residual = 2.2703091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882888 0 0.65528752 water fraction, min, max = 0.04615606 0.0013275603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882679 0 0.65528559 water fraction, min, max = 0.04615627 0.0013275619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882888 0 0.65528752 water fraction, min, max = 0.04615606 0.0013275603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882679 0 0.65528559 water fraction, min, max = 0.04615627 0.0013275619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949811e-08, Final residual = 1.0356353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152152e-09, Final residual = 3.3556453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7945.25 s ClockTime = 8104 s fluxAdjustedLocalCo Co mean: 0.11476263 max: 0.59998157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050666703 -> dtInletScale=1184.2097 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=1184.2097 -> dtScale=1.0000307 deltaT = 0.33701973 Time = 2148.03 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 = 0.070882469 0 0.65528366 water fraction, min, max = 0.046156479 0.0013275636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088226 0 0.65528173 water fraction, min, max = 0.046156689 0.0013275652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882469 0 0.65528366 water fraction, min, max = 0.046156479 0.0013275636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088226 0 0.65528173 water fraction, min, max = 0.046156688 0.0013275652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096572e-07, Final residual = 6.9720957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1012903e-09, Final residual = 2.2534557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882469 0 0.65528366 water fraction, min, max = 0.046156479 0.0013275636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088226 0 0.65528173 water fraction, min, max = 0.046156689 0.0013275652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070882469 0 0.65528366 water fraction, min, max = 0.046156479 0.0013275636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088226 0 0.65528173 water fraction, min, max = 0.046156689 0.0013275652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842705e-08, Final residual = 1.0810318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897938e-09, Final residual = 3.4538781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7945.74 s ClockTime = 8104 s fluxAdjustedLocalCo Co mean: 0.1147603 max: 0.59996801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050666703 -> dtInletScale=1184.2097 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1184.2097 -> dtScale=1.0000533 deltaT = 0.33701973 Time = 2148.36 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 = 0.07088205 0 0.65527981 water fraction, min, max = 0.046156898 0.0013275668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881841 0 0.65527788 water fraction, min, max = 0.046157107 0.0013275685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088205 0 0.65527981 water fraction, min, max = 0.046156898 0.0013275668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881841 0 0.65527788 water fraction, min, max = 0.046157107 0.0013275685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087453e-07, Final residual = 6.9670021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0866221e-09, Final residual = 2.2756033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088205 0 0.65527981 water fraction, min, max = 0.046156898 0.0013275668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881841 0 0.65527788 water fraction, min, max = 0.046157108 0.0013275685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088205 0 0.65527981 water fraction, min, max = 0.046156898 0.0013275668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881841 0 0.65527788 water fraction, min, max = 0.046157108 0.0013275685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949547e-08, Final residual = 1.0675679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171203e-09, Final residual = 3.3291031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7946.24 s ClockTime = 8105 s fluxAdjustedLocalCo Co mean: 0.11475797 max: 0.59995446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050666703 -> dtInletScale=1184.2097 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1184.2097 -> dtScale=1.0000759 deltaT = 0.33701973 Time = 2148.7 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 = 0.070881631 0 0.65527595 water fraction, min, max = 0.046157317 0.0013275701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881422 0 0.65527402 water fraction, min, max = 0.046157526 0.0013275717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881631 0 0.65527595 water fraction, min, max = 0.046157317 0.0013275701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881422 0 0.65527402 water fraction, min, max = 0.046157526 0.0013275717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9075292e-07, Final residual = 6.9693637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0799642e-09, Final residual = 2.2912108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881631 0 0.65527595 water fraction, min, max = 0.046157317 0.0013275701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881422 0 0.65527402 water fraction, min, max = 0.046157526 0.0013275717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881631 0 0.65527595 water fraction, min, max = 0.046157317 0.0013275701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881422 0 0.65527402 water fraction, min, max = 0.046157526 0.0013275717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883326e-08, Final residual = 1.0792253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265126e-09, Final residual = 3.7567981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7946.74 s ClockTime = 8105 s fluxAdjustedLocalCo Co mean: 0.11475564 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050666703 -> dtInletScale=1184.2097 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=1184.2097 -> dtScale=1.0000985 deltaT = 0.33701973 Time = 2149.04 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 = 0.070881213 0 0.65527209 water fraction, min, max = 0.046157736 0.0013275734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881003 0 0.65527016 water fraction, min, max = 0.046157945 0.001327575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881213 0 0.65527209 water fraction, min, max = 0.046157735 0.0013275734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881004 0 0.65527016 water fraction, min, max = 0.046157945 0.001327575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060728e-07, Final residual = 6.9666621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0688091e-09, Final residual = 2.2647218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881213 0 0.65527209 water fraction, min, max = 0.046157736 0.0013275734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881003 0 0.65527016 water fraction, min, max = 0.046157945 0.001327575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881213 0 0.65527209 water fraction, min, max = 0.046157736 0.0013275734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070881003 0 0.65527016 water fraction, min, max = 0.046157945 0.001327575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916539e-08, Final residual = 1.0822822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393906e-09, Final residual = 3.8284612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7947.23 s ClockTime = 8106 s fluxAdjustedLocalCo Co mean: 0.11475331 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050666703 -> dtInletScale=1184.2097 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=1184.2097 -> dtScale=1.0001211 deltaT = 0.33701973 Time = 2149.37 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 = 0.070880794 0 0.65526823 water fraction, min, max = 0.046158154 0.0013275766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880585 0 0.6552663 water fraction, min, max = 0.046158363 0.0013275782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880794 0 0.65526823 water fraction, min, max = 0.046158154 0.0013275766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880585 0 0.6552663 water fraction, min, max = 0.046158363 0.0013275782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9044105e-07, Final residual = 6.96676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584258e-09, Final residual = 2.2778143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880794 0 0.65526823 water fraction, min, max = 0.046158154 0.0013275766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880585 0 0.6552663 water fraction, min, max = 0.046158364 0.0013275782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880794 0 0.65526823 water fraction, min, max = 0.046158154 0.0013275766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880585 0 0.6552663 water fraction, min, max = 0.046158364 0.0013275782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859841e-08, Final residual = 1.0080227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108369e-09, Final residual = 3.3307367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7947.72 s ClockTime = 8106 s fluxAdjustedLocalCo Co mean: 0.11475098 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050666703 -> dtInletScale=1184.2097 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=1184.2097 -> dtScale=1.0001437 deltaT = 0.33706582 Time = 2149.71 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 = 0.070880375 0 0.65526437 water fraction, min, max = 0.046158573 0.0013275799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880166 0 0.65526245 water fraction, min, max = 0.046158782 0.0013275815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880375 0 0.65526437 water fraction, min, max = 0.046158573 0.0013275799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880166 0 0.65526245 water fraction, min, max = 0.046158782 0.0013275815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054151e-07, Final residual = 6.9674974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1432193e-09, Final residual = 2.3457653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880375 0 0.65526437 water fraction, min, max = 0.046158573 0.0013275799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880166 0 0.65526245 water fraction, min, max = 0.046158782 0.0013275815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880375 0 0.65526437 water fraction, min, max = 0.046158573 0.0013275799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880166 0 0.65526245 water fraction, min, max = 0.046158782 0.0013275815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964576e-08, Final residual = 1.0519783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155091e-09, Final residual = 3.6998215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7948.2 s ClockTime = 8107 s fluxAdjustedLocalCo Co mean: 0.11476435 max: 0.59998231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050673633 -> dtInletScale=1184.0477 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=1184.0477 -> dtScale=1.0000295 deltaT = 0.33706582 Time = 2150.05 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 = 0.070879957 0 0.65526052 water fraction, min, max = 0.046158991 0.0013275831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879747 0 0.65525859 water fraction, min, max = 0.046159201 0.0013275847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879957 0 0.65526052 water fraction, min, max = 0.046158991 0.0013275831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879748 0 0.65525859 water fraction, min, max = 0.0461592 0.0013275847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9034581e-07, Final residual = 6.9618895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0933327e-09, Final residual = 2.2739368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879957 0 0.65526052 water fraction, min, max = 0.046158991 0.0013275831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879748 0 0.65525859 water fraction, min, max = 0.046159201 0.0013275847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879957 0 0.65526052 water fraction, min, max = 0.046158991 0.0013275831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879748 0 0.65525859 water fraction, min, max = 0.046159201 0.0013275847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842917e-08, Final residual = 1.0262888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999954e-09, Final residual = 3.2823556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7948.69 s ClockTime = 8107 s fluxAdjustedLocalCo Co mean: 0.11476202 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050673633 -> dtInletScale=1184.0477 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1184.0477 -> dtScale=1.0000521 deltaT = 0.33706582 Time = 2150.39 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 = 0.070879538 0 0.65525666 water fraction, min, max = 0.04615941 0.0013275863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879329 0 0.65525473 water fraction, min, max = 0.046159619 0.001327588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879538 0 0.65525666 water fraction, min, max = 0.04615941 0.0013275863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879329 0 0.65525473 water fraction, min, max = 0.046159619 0.001327588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9021735e-07, Final residual = 6.9637717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602727e-09, Final residual = 2.3080407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879538 0 0.65525666 water fraction, min, max = 0.04615941 0.0013275863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879329 0 0.65525473 water fraction, min, max = 0.046159619 0.001327588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879538 0 0.65525666 water fraction, min, max = 0.04615941 0.0013275863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070879329 0 0.65525473 water fraction, min, max = 0.046159619 0.001327588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959794e-08, Final residual = 1.0833971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514277e-09, Final residual = 3.6928408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7949.18 s ClockTime = 8108 s fluxAdjustedLocalCo Co mean: 0.11475969 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050673633 -> dtInletScale=1184.0477 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1184.0477 -> dtScale=1.0000746 deltaT = 0.33706582 Time = 2150.72 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 = 0.07087912 0 0.65525281 water fraction, min, max = 0.046159828 0.0013275896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878911 0 0.65525088 water fraction, min, max = 0.046160037 0.0013275912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087912 0 0.65525281 water fraction, min, max = 0.046159828 0.0013275896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878911 0 0.65525088 water fraction, min, max = 0.046160037 0.0013275912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008484e-07, Final residual = 6.9653379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251089e-09, Final residual = 2.3413515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087912 0 0.65525281 water fraction, min, max = 0.046159828 0.0013275896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878911 0 0.65525088 water fraction, min, max = 0.046160038 0.0013275912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087912 0 0.65525281 water fraction, min, max = 0.046159828 0.0013275896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878911 0 0.65525088 water fraction, min, max = 0.046160038 0.0013275912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887557e-08, Final residual = 1.0927891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350855e-09, Final residual = 4.3873441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7949.67 s ClockTime = 8108 s fluxAdjustedLocalCo Co mean: 0.11475736 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050673633 -> dtInletScale=1184.0477 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=1184.0477 -> dtScale=1.0000972 deltaT = 0.33706582 Time = 2151.06 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 = 0.070878701 0 0.65524895 water fraction, min, max = 0.046160247 0.0013275928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878492 0 0.65524702 water fraction, min, max = 0.046160456 0.0013275944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878701 0 0.65524895 water fraction, min, max = 0.046160246 0.0013275928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878493 0 0.65524702 water fraction, min, max = 0.046160456 0.0013275944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990983e-07, Final residual = 6.9630595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881703e-09, Final residual = 2.3181089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878701 0 0.65524895 water fraction, min, max = 0.046160247 0.0013275928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878492 0 0.65524702 water fraction, min, max = 0.046160456 0.0013275944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878701 0 0.65524895 water fraction, min, max = 0.046160247 0.0013275928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878492 0 0.65524702 water fraction, min, max = 0.046160456 0.0013275944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872248e-08, Final residual = 1.0613442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531127e-09, Final residual = 3.6672691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7950.15 s ClockTime = 8109 s fluxAdjustedLocalCo Co mean: 0.11475504 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050673633 -> dtInletScale=1184.0477 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=1184.0477 -> dtScale=1.0001198 deltaT = 0.33706582 Time = 2151.4 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 = 0.070878283 0 0.6552451 water fraction, min, max = 0.046160665 0.001327596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878074 0 0.65524317 water fraction, min, max = 0.046160874 0.0013275976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878283 0 0.6552451 water fraction, min, max = 0.046160665 0.001327596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878074 0 0.65524317 water fraction, min, max = 0.046160874 0.0013275976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8980503e-07, Final residual = 6.9612287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0663751e-09, Final residual = 2.3657191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878283 0 0.6552451 water fraction, min, max = 0.046160665 0.001327596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878074 0 0.65524317 water fraction, min, max = 0.046160874 0.0013275976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878283 0 0.6552451 water fraction, min, max = 0.046160665 0.001327596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070878074 0 0.65524317 water fraction, min, max = 0.046160874 0.0013275976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916679e-08, Final residual = 1.0451236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148357e-09, Final residual = 3.4695206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7950.65 s ClockTime = 8109 s fluxAdjustedLocalCo Co mean: 0.11475271 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050673633 -> dtInletScale=1184.0477 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=1184.0477 -> dtScale=1.0001423 deltaT = 0.33711196 Time = 2151.73 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 = 0.070877865 0 0.65524124 water fraction, min, max = 0.046161083 0.0013275992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877656 0 0.65523932 water fraction, min, max = 0.046161292 0.0013276008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877865 0 0.65524124 water fraction, min, max = 0.046161083 0.0013275992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877656 0 0.65523932 water fraction, min, max = 0.046161292 0.0013276008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986248e-07, Final residual = 6.9593817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722084e-09, Final residual = 2.2951597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877865 0 0.65524124 water fraction, min, max = 0.046161083 0.0013275992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877656 0 0.65523932 water fraction, min, max = 0.046161293 0.0013276008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877865 0 0.65524124 water fraction, min, max = 0.046161083 0.0013275992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877656 0 0.65523932 water fraction, min, max = 0.046161293 0.0013276008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874792e-08, Final residual = 1.0692285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130814e-09, Final residual = 3.2375558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7951.13 s ClockTime = 8110 s fluxAdjustedLocalCo Co mean: 0.11476609 max: 0.59998321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005068057 -> dtInletScale=1183.8857 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=1183.8857 -> dtScale=1.000028 deltaT = 0.33711196 Time = 2152.07 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 = 0.070877447 0 0.65523739 water fraction, min, max = 0.046161502 0.0013276024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877238 0 0.65523546 water fraction, min, max = 0.046161711 0.001327604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877447 0 0.65523739 water fraction, min, max = 0.046161501 0.0013276024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877238 0 0.65523546 water fraction, min, max = 0.04616171 0.001327604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8970092e-07, Final residual = 6.9578472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0955626e-09, Final residual = 2.3193441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877447 0 0.65523739 water fraction, min, max = 0.046161502 0.0013276024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877238 0 0.65523546 water fraction, min, max = 0.046161711 0.001327604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877447 0 0.65523739 water fraction, min, max = 0.046161502 0.0013276024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877238 0 0.65523546 water fraction, min, max = 0.046161711 0.001327604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897603e-08, Final residual = 1.0627281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447235e-09, Final residual = 4.1556729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7951.61 s ClockTime = 8110 s fluxAdjustedLocalCo Co mean: 0.11476377 max: 0.59996967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005068057 -> dtInletScale=1183.8857 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=1183.8857 -> dtScale=1.0000505 deltaT = 0.33711196 Time = 2152.41 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 = 0.070877028 0 0.65523354 water fraction, min, max = 0.04616192 0.0013276056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876819 0 0.65523161 water fraction, min, max = 0.046162129 0.0013276072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877028 0 0.65523354 water fraction, min, max = 0.046161919 0.0013276056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087682 0 0.65523161 water fraction, min, max = 0.046162128 0.0013276072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954005e-07, Final residual = 6.959431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.126632e-09, Final residual = 2.3374683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877029 0 0.65523354 water fraction, min, max = 0.04616192 0.0013276056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087682 0 0.65523161 water fraction, min, max = 0.046162129 0.0013276072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070877029 0 0.65523354 water fraction, min, max = 0.04616192 0.0013276056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087682 0 0.65523161 water fraction, min, max = 0.046162129 0.0013276072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856708e-08, Final residual = 1.0752269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124974e-09, Final residual = 3.2402653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7952.09 s ClockTime = 8111 s fluxAdjustedLocalCo Co mean: 0.11476144 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005068057 -> dtInletScale=1183.8857 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=1183.8857 -> dtScale=1.0000731 deltaT = 0.33711196 Time = 2152.75 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 = 0.07087661 0 0.65522968 water fraction, min, max = 0.046162338 0.0013276088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876401 0 0.65522776 water fraction, min, max = 0.046162547 0.0013276104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087661 0 0.65522968 water fraction, min, max = 0.046162338 0.0013276088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876402 0 0.65522776 water fraction, min, max = 0.046162546 0.0013276104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8945456e-07, Final residual = 6.9573986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1146416e-09, Final residual = 2.2869726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087661 0 0.65522968 water fraction, min, max = 0.046162338 0.0013276088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876401 0 0.65522776 water fraction, min, max = 0.046162547 0.0013276104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087661 0 0.65522968 water fraction, min, max = 0.046162338 0.0013276088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876401 0 0.65522776 water fraction, min, max = 0.046162547 0.0013276104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.885659e-08, Final residual = 1.0436996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923133e-09, Final residual = 3.5117421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7952.58 s ClockTime = 8111 s fluxAdjustedLocalCo Co mean: 0.11475912 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005068057 -> dtInletScale=1183.8857 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1183.8857 -> dtScale=1.0000956 deltaT = 0.33711196 Time = 2153.08 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 = 0.070876192 0 0.65522583 water fraction, min, max = 0.046162756 0.001327612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875983 0 0.65522391 water fraction, min, max = 0.046162965 0.0013276136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876192 0 0.65522583 water fraction, min, max = 0.046162756 0.001327612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875984 0 0.65522391 water fraction, min, max = 0.046162964 0.0013276136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8929668e-07, Final residual = 6.9540868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244175e-09, Final residual = 2.2828075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876192 0 0.65522583 water fraction, min, max = 0.046162756 0.001327612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875983 0 0.65522391 water fraction, min, max = 0.046162965 0.0013276136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070876192 0 0.65522583 water fraction, min, max = 0.046162756 0.001327612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875983 0 0.65522391 water fraction, min, max = 0.046162965 0.0013276136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8846698e-08, Final residual = 1.0420596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156633e-09, Final residual = 3.325721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7953.07 s ClockTime = 8112 s fluxAdjustedLocalCo Co mean: 0.11475679 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005068057 -> dtInletScale=1183.8857 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=1183.8857 -> dtScale=1.0001182 deltaT = 0.33711196 Time = 2153.42 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 = 0.070875774 0 0.65522198 water fraction, min, max = 0.046163174 0.0013276152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875565 0 0.65522005 water fraction, min, max = 0.046163383 0.0013276168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875774 0 0.65522198 water fraction, min, max = 0.046163173 0.0013276152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875566 0 0.65522005 water fraction, min, max = 0.046163382 0.0013276168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8921575e-07, Final residual = 6.9547892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1190031e-09, Final residual = 2.2288009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875774 0 0.65522198 water fraction, min, max = 0.046163174 0.0013276152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875566 0 0.65522005 water fraction, min, max = 0.046163383 0.0013276168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875774 0 0.65522198 water fraction, min, max = 0.046163174 0.0013276152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875566 0 0.65522005 water fraction, min, max = 0.046163383 0.0013276168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829172e-08, Final residual = 1.0787296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462851e-09, Final residual = 4.8288872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7953.55 s ClockTime = 8112 s fluxAdjustedLocalCo Co mean: 0.11475447 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005068057 -> dtInletScale=1183.8857 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=1183.8857 -> dtScale=1.0001407 deltaT = 0.33715815 Time = 2153.76 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 = 0.070875356 0 0.65521813 water fraction, min, max = 0.046163592 0.0013276184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875148 0 0.6552162 water fraction, min, max = 0.0461638 0.00132762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875356 0 0.65521813 water fraction, min, max = 0.046163591 0.0013276184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875148 0 0.6552162 water fraction, min, max = 0.0461638 0.00132762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914771e-07, Final residual = 6.9563138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301816e-09, Final residual = 2.2810352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875357 0 0.65521813 water fraction, min, max = 0.046163592 0.0013276184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875148 0 0.6552162 water fraction, min, max = 0.046163801 0.00132762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875357 0 0.65521813 water fraction, min, max = 0.046163592 0.0013276184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070875148 0 0.6552162 water fraction, min, max = 0.046163801 0.00132762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.885587e-08, Final residual = 1.0639522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493158e-09, Final residual = 3.7136065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7954.02 s ClockTime = 8113 s fluxAdjustedLocalCo Co mean: 0.11476787 max: 0.59998425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050687514 -> dtInletScale=1183.7235 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=1183.7235 -> dtScale=1.0000262 deltaT = 0.33715815 Time = 2154.09 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 = 0.070874939 0 0.65521428 water fraction, min, max = 0.04616401 0.0013276215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087473 0 0.65521235 water fraction, min, max = 0.046164218 0.0013276231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874939 0 0.65521428 water fraction, min, max = 0.046164009 0.0013276215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087473 0 0.65521235 water fraction, min, max = 0.046164218 0.0013276231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8903107e-07, Final residual = 6.9544781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879922e-09, Final residual = 2.3055644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874939 0 0.65521428 water fraction, min, max = 0.04616401 0.0013276215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087473 0 0.65521235 water fraction, min, max = 0.046164219 0.0013276231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874939 0 0.65521428 water fraction, min, max = 0.04616401 0.0013276215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087473 0 0.65521235 water fraction, min, max = 0.046164219 0.0013276231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940987e-08, Final residual = 1.0245214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767308e-09, Final residual = 3.5722612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7954.51 s ClockTime = 8113 s fluxAdjustedLocalCo Co mean: 0.11476554 max: 0.59997073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050687514 -> dtInletScale=1183.7235 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=1183.7235 -> dtScale=1.0000488 deltaT = 0.33715815 Time = 2154.43 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 = 0.070874521 0 0.65521043 water fraction, min, max = 0.046164427 0.0013276247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874312 0 0.6552085 water fraction, min, max = 0.046164636 0.0013276263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874521 0 0.65521043 water fraction, min, max = 0.046164427 0.0013276247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874312 0 0.6552085 water fraction, min, max = 0.046164636 0.0013276263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8891253e-07, Final residual = 6.9532383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0865466e-09, Final residual = 2.2959068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874521 0 0.65521043 water fraction, min, max = 0.046164427 0.0013276247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874312 0 0.6552085 water fraction, min, max = 0.046164636 0.0013276263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874521 0 0.65521043 water fraction, min, max = 0.046164427 0.0013276247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874312 0 0.6552085 water fraction, min, max = 0.046164636 0.0013276263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917918e-08, Final residual = 1.035773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908109e-09, Final residual = 3.9772557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7955.02 s ClockTime = 8114 s fluxAdjustedLocalCo Co mean: 0.11476322 max: 0.59995721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050687514 -> dtInletScale=1183.7235 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=1183.7235 -> dtScale=1.0000713 deltaT = 0.33715815 Time = 2154.77 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 = 0.070874103 0 0.65520658 water fraction, min, max = 0.046164845 0.0013276279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873894 0 0.65520466 water fraction, min, max = 0.046165054 0.0013276294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874103 0 0.65520658 water fraction, min, max = 0.046164845 0.0013276279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873894 0 0.65520466 water fraction, min, max = 0.046165054 0.0013276294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8873153e-07, Final residual = 6.9510774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771699e-09, Final residual = 2.3111931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874103 0 0.65520658 water fraction, min, max = 0.046164845 0.0013276279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873894 0 0.65520466 water fraction, min, max = 0.046165054 0.0013276294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070874103 0 0.65520658 water fraction, min, max = 0.046164845 0.0013276279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873894 0 0.65520466 water fraction, min, max = 0.046165054 0.0013276294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841808e-08, Final residual = 1.047978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509282e-09, Final residual = 3.7431225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7955.54 s ClockTime = 8114 s fluxAdjustedLocalCo Co mean: 0.1147609 max: 0.5999437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050687514 -> dtInletScale=1183.7235 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=1183.7235 -> dtScale=1.0000938 deltaT = 0.33715815 Time = 2155.11 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 = 0.070873685 0 0.65520273 water fraction, min, max = 0.046165263 0.001327631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873477 0 0.65520081 water fraction, min, max = 0.046165471 0.0013276326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873685 0 0.65520273 water fraction, min, max = 0.046165263 0.001327631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873477 0 0.65520081 water fraction, min, max = 0.046165471 0.0013276326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8861285e-07, Final residual = 6.9489381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0895571e-09, Final residual = 2.2919435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873685 0 0.65520273 water fraction, min, max = 0.046165263 0.001327631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873477 0 0.65520081 water fraction, min, max = 0.046165472 0.0013276326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873685 0 0.65520273 water fraction, min, max = 0.046165263 0.001327631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873477 0 0.65520081 water fraction, min, max = 0.046165472 0.0013276326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853707e-08, Final residual = 1.045987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144205e-09, Final residual = 3.5796978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7956.03 s ClockTime = 8115 s fluxAdjustedLocalCo Co mean: 0.11475857 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050687514 -> dtInletScale=1183.7235 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=1183.7235 -> dtScale=1.0001164 deltaT = 0.33715815 Time = 2155.44 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 = 0.070873268 0 0.65519888 water fraction, min, max = 0.04616568 0.0013276342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873059 0 0.65519696 water fraction, min, max = 0.046165889 0.0013276357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873268 0 0.65519888 water fraction, min, max = 0.04616568 0.0013276342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873059 0 0.65519696 water fraction, min, max = 0.046165889 0.0013276357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8853001e-07, Final residual = 6.9468124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0875203e-09, Final residual = 2.2681671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873268 0 0.65519888 water fraction, min, max = 0.04616568 0.0013276342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873059 0 0.65519696 water fraction, min, max = 0.046165889 0.0013276357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873268 0 0.65519888 water fraction, min, max = 0.04616568 0.0013276342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070873059 0 0.65519696 water fraction, min, max = 0.046165889 0.0013276357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810278e-08, Final residual = 1.0069666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884857e-09, Final residual = 3.458444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7956.51 s ClockTime = 8115 s fluxAdjustedLocalCo Co mean: 0.11475625 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050687514 -> dtInletScale=1183.7235 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=1183.7235 -> dtScale=1.0001389 deltaT = 0.3372044 Time = 2155.78 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 = 0.07087285 0 0.65519504 water fraction, min, max = 0.046166098 0.0013276373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872641 0 0.65519311 water fraction, min, max = 0.046166307 0.0013276389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087285 0 0.65519504 water fraction, min, max = 0.046166098 0.0013276373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872642 0 0.65519311 water fraction, min, max = 0.046166306 0.0013276389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8856969e-07, Final residual = 6.9493806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733776e-09, Final residual = 2.2966502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087285 0 0.65519504 water fraction, min, max = 0.046166098 0.0013276373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872642 0 0.65519311 water fraction, min, max = 0.046166307 0.0013276389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087285 0 0.65519504 water fraction, min, max = 0.046166098 0.0013276373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872642 0 0.65519311 water fraction, min, max = 0.046166307 0.0013276389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814067e-08, Final residual = 1.0287508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949822e-09, Final residual = 3.3072646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7957.01 s ClockTime = 8116 s fluxAdjustedLocalCo Co mean: 0.11476967 max: 0.59998545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050694466 -> dtInletScale=1183.5611 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=1183.5611 -> dtScale=1.0000242 deltaT = 0.3372044 Time = 2156.12 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 = 0.070872433 0 0.65519119 water fraction, min, max = 0.046166516 0.0013276404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872224 0 0.65518927 water fraction, min, max = 0.046166724 0.001327642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872433 0 0.65519119 water fraction, min, max = 0.046166515 0.0013276404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872224 0 0.65518927 water fraction, min, max = 0.046166724 0.001327642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8841282e-07, Final residual = 6.9450197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0886917e-09, Final residual = 2.2433731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872433 0 0.65519119 water fraction, min, max = 0.046166515 0.0013276404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872224 0 0.65518927 water fraction, min, max = 0.046166724 0.001327642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872433 0 0.65519119 water fraction, min, max = 0.046166515 0.0013276404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872224 0 0.65518927 water fraction, min, max = 0.046166724 0.001327642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8785534e-08, Final residual = 1.0360196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119607e-09, Final residual = 3.4588042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7957.51 s ClockTime = 8116 s fluxAdjustedLocalCo Co mean: 0.11476735 max: 0.59997194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050694466 -> dtInletScale=1183.5611 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1183.5611 -> dtScale=1.0000468 deltaT = 0.3372044 Time = 2156.45 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 = 0.070872015 0 0.65518734 water fraction, min, max = 0.046166933 0.0013276436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871807 0 0.65518542 water fraction, min, max = 0.046167141 0.0013276451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872015 0 0.65518734 water fraction, min, max = 0.046166933 0.0013276436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871807 0 0.65518542 water fraction, min, max = 0.046167141 0.0013276451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.882422e-07, Final residual = 6.9455839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656144e-09, Final residual = 2.2210051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872015 0 0.65518734 water fraction, min, max = 0.046166933 0.0013276435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871807 0 0.65518542 water fraction, min, max = 0.046167142 0.0013276451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872015 0 0.65518734 water fraction, min, max = 0.046166933 0.0013276435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871807 0 0.65518542 water fraction, min, max = 0.046167142 0.0013276451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.874902e-08, Final residual = 1.0152544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838487e-09, Final residual = 3.3165001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7958 s ClockTime = 8117 s fluxAdjustedLocalCo Co mean: 0.11476502 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050694466 -> dtInletScale=1183.5611 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=1183.5611 -> dtScale=1.0000693 deltaT = 0.3372044 Time = 2156.79 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 = 0.070871598 0 0.6551835 water fraction, min, max = 0.04616735 0.0013276467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871389 0 0.65518157 water fraction, min, max = 0.046167559 0.0013276482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871598 0 0.6551835 water fraction, min, max = 0.04616735 0.0013276467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871389 0 0.65518157 water fraction, min, max = 0.046167559 0.0013276482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818194e-07, Final residual = 6.9412199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460621e-09, Final residual = 2.241925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871598 0 0.6551835 water fraction, min, max = 0.04616735 0.0013276467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871389 0 0.65518157 water fraction, min, max = 0.046167559 0.0013276482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871598 0 0.6551835 water fraction, min, max = 0.04616735 0.0013276467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871389 0 0.65518157 water fraction, min, max = 0.046167559 0.0013276482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787951e-08, Final residual = 1.0934351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122725e-09, Final residual = 3.8696429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7958.49 s ClockTime = 8117 s fluxAdjustedLocalCo Co mean: 0.1147627 max: 0.59994494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050694466 -> dtInletScale=1183.5611 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=1183.5611 -> dtScale=1.0000918 deltaT = 0.3372044 Time = 2157.13 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 = 0.070871181 0 0.65517965 water fraction, min, max = 0.046167768 0.0013276498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870972 0 0.65517773 water fraction, min, max = 0.046167976 0.0013276513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871181 0 0.65517965 water fraction, min, max = 0.046167767 0.0013276498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870972 0 0.65517773 water fraction, min, max = 0.046167976 0.0013276513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797567e-07, Final residual = 6.9451612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0757956e-09, Final residual = 2.2635086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871181 0 0.65517965 water fraction, min, max = 0.046167768 0.0013276498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870972 0 0.65517773 water fraction, min, max = 0.046167976 0.0013276513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070871181 0 0.65517965 water fraction, min, max = 0.046167768 0.0013276498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870972 0 0.65517773 water fraction, min, max = 0.046167976 0.0013276513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.873077e-08, Final residual = 1.0365759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139952e-09, Final residual = 3.3730571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7958.99 s ClockTime = 8118 s fluxAdjustedLocalCo Co mean: 0.11476038 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050694466 -> dtInletScale=1183.5611 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=1183.5611 -> dtScale=1.0001143 deltaT = 0.3372044 Time = 2157.47 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 = 0.070870763 0 0.65517581 water fraction, min, max = 0.046168185 0.0013276529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870555 0 0.65517388 water fraction, min, max = 0.046168393 0.0013276544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870763 0 0.65517581 water fraction, min, max = 0.046168185 0.0013276529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870555 0 0.65517388 water fraction, min, max = 0.046168393 0.0013276544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8785191e-07, Final residual = 6.9373946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336802e-09, Final residual = 2.2933692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870763 0 0.65517581 water fraction, min, max = 0.046168185 0.0013276529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870555 0 0.65517388 water fraction, min, max = 0.046168394 0.0013276544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870763 0 0.65517581 water fraction, min, max = 0.046168185 0.0013276529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870555 0 0.65517388 water fraction, min, max = 0.046168394 0.0013276544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733098e-08, Final residual = 1.0334727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885745e-09, Final residual = 3.4998495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7959.48 s ClockTime = 8118 s fluxAdjustedLocalCo Co mean: 0.11475806 max: 0.59991794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050694466 -> dtInletScale=1183.5611 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=1183.5611 -> dtScale=1.0001368 deltaT = 0.33725069 Time = 2157.8 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 = 0.070870346 0 0.65517196 water fraction, min, max = 0.046168602 0.001327656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870137 0 0.65517004 water fraction, min, max = 0.046168811 0.0013276575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870346 0 0.65517196 water fraction, min, max = 0.046168602 0.001327656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870138 0 0.65517004 water fraction, min, max = 0.04616881 0.0013276575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788952e-07, Final residual = 6.9445423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601207e-09, Final residual = 2.3232458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870346 0 0.65517196 water fraction, min, max = 0.046168602 0.001327656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870138 0 0.65517004 water fraction, min, max = 0.046168811 0.0013276575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870346 0 0.65517196 water fraction, min, max = 0.046168602 0.001327656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870138 0 0.65517004 water fraction, min, max = 0.046168811 0.0013276575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799237e-08, Final residual = 1.0336116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874997e-09, Final residual = 3.2148378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7959.98 s ClockTime = 8119 s fluxAdjustedLocalCo Co mean: 0.1147715 max: 0.5999868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=1183.3987 -> dtScale=1.000022 deltaT = 0.33725069 Time = 2158.14 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 = 0.070869929 0 0.65516812 water fraction, min, max = 0.046169019 0.0013276591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086972 0 0.6551662 water fraction, min, max = 0.046169228 0.0013276606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869929 0 0.65516812 water fraction, min, max = 0.046169019 0.0013276591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869721 0 0.6551662 water fraction, min, max = 0.046169227 0.0013276606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.877456e-07, Final residual = 6.9401933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.062993e-09, Final residual = 2.3376715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869929 0 0.65516812 water fraction, min, max = 0.046169019 0.0013276591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086972 0 0.6551662 water fraction, min, max = 0.046169228 0.0013276606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869929 0 0.65516812 water fraction, min, max = 0.046169019 0.0013276591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086972 0 0.6551662 water fraction, min, max = 0.046169228 0.0013276606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835461e-08, Final residual = 1.0468987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074642e-09, Final residual = 4.1848476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7960.45 s ClockTime = 8119 s fluxAdjustedLocalCo Co mean: 0.11476918 max: 0.59997331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=1183.3987 -> dtScale=1.0000445 deltaT = 0.33725069 Time = 2158.48 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 = 0.070869512 0 0.65516427 water fraction, min, max = 0.046169436 0.0013276622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869303 0 0.65516235 water fraction, min, max = 0.046169645 0.0013276637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869512 0 0.65516427 water fraction, min, max = 0.046169436 0.0013276622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869304 0 0.65516235 water fraction, min, max = 0.046169645 0.0013276637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.875554e-07, Final residual = 6.9412207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622566e-09, Final residual = 2.3106903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869512 0 0.65516427 water fraction, min, max = 0.046169436 0.0013276622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869303 0 0.65516235 water fraction, min, max = 0.046169645 0.0013276637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869512 0 0.65516427 water fraction, min, max = 0.046169436 0.0013276622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869303 0 0.65516235 water fraction, min, max = 0.046169645 0.0013276637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795938e-08, Final residual = 1.0415879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171715e-09, Final residual = 3.8398102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7960.94 s ClockTime = 8120 s fluxAdjustedLocalCo Co mean: 0.11476686 max: 0.59995981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=1183.3987 -> dtScale=1.000067 deltaT = 0.33725069 Time = 2158.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869095 0 0.65516043 water fraction, min, max = 0.046169853 0.0013276653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868886 0 0.65515851 water fraction, min, max = 0.046170062 0.0013276668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869095 0 0.65516043 water fraction, min, max = 0.046169853 0.0013276653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868887 0 0.65515851 water fraction, min, max = 0.046170062 0.0013276668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.875156e-07, Final residual = 6.9387579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739747e-09, Final residual = 2.2595548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869095 0 0.65516043 water fraction, min, max = 0.046169853 0.0013276652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868886 0 0.65515851 water fraction, min, max = 0.046170062 0.0013276668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070869095 0 0.65516043 water fraction, min, max = 0.046169853 0.0013276652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868886 0 0.65515851 water fraction, min, max = 0.046170062 0.0013276668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764319e-08, Final residual = 1.0461945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007387e-09, Final residual = 3.281059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7961.41 s ClockTime = 8120 s fluxAdjustedLocalCo Co mean: 0.11476454 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1183.3987 -> dtScale=1.0000895 deltaT = 0.33725069 Time = 2159.15 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 = 0.070868678 0 0.65515659 water fraction, min, max = 0.04617027 0.0013276683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868469 0 0.65515467 water fraction, min, max = 0.046170479 0.0013276699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868678 0 0.65515659 water fraction, min, max = 0.04617027 0.0013276683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086847 0 0.65515467 water fraction, min, max = 0.046170478 0.0013276699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8737738e-07, Final residual = 6.9371411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0385051e-09, Final residual = 2.2752697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868678 0 0.65515659 water fraction, min, max = 0.04617027 0.0013276683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868469 0 0.65515467 water fraction, min, max = 0.046170479 0.0013276699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868678 0 0.65515659 water fraction, min, max = 0.04617027 0.0013276683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868469 0 0.65515467 water fraction, min, max = 0.046170479 0.0013276699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783237e-08, Final residual = 1.0065426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919963e-09, Final residual = 3.3167384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7961.89 s ClockTime = 8121 s fluxAdjustedLocalCo Co mean: 0.11476222 max: 0.59993284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=1183.3987 -> dtScale=1.000112 deltaT = 0.33725069 Time = 2159.49 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 = 0.070868261 0 0.65515275 water fraction, min, max = 0.046170687 0.0013276714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868052 0 0.65515083 water fraction, min, max = 0.046170896 0.0013276729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868261 0 0.65515275 water fraction, min, max = 0.046170687 0.0013276714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868053 0 0.65515083 water fraction, min, max = 0.046170895 0.0013276729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725621e-07, Final residual = 6.9348045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651092e-09, Final residual = 2.2316827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868261 0 0.65515275 water fraction, min, max = 0.046170687 0.0013276714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868053 0 0.65515083 water fraction, min, max = 0.046170896 0.0013276729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868261 0 0.65515275 water fraction, min, max = 0.046170687 0.0013276714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070868053 0 0.65515083 water fraction, min, max = 0.046170896 0.0013276729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722222e-08, Final residual = 1.0602901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163074e-09, Final residual = 3.3456372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7962.37 s ClockTime = 8121 s fluxAdjustedLocalCo Co mean: 0.1147599 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=1183.3987 -> dtScale=1.0001344 deltaT = 0.33725069 Time = 2159.83 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 = 0.070867844 0 0.65514891 water fraction, min, max = 0.046171104 0.0013276745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867636 0 0.65514699 water fraction, min, max = 0.046171312 0.001327676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867844 0 0.65514891 water fraction, min, max = 0.046171104 0.0013276745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867636 0 0.65514699 water fraction, min, max = 0.046171312 0.001327676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8713384e-07, Final residual = 6.9329221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0612245e-09, Final residual = 2.3280329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867844 0 0.65514891 water fraction, min, max = 0.046171104 0.0013276745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867636 0 0.65514699 water fraction, min, max = 0.046171313 0.001327676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867844 0 0.65514891 water fraction, min, max = 0.046171104 0.0013276745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867636 0 0.65514699 water fraction, min, max = 0.046171313 0.001327676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799971e-08, Final residual = 1.0614726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112069e-09, Final residual = 3.628891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7962.85 s ClockTime = 8122 s fluxAdjustedLocalCo Co mean: 0.11475759 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050701426 -> dtInletScale=1183.3987 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=1183.3987 -> dtScale=1.0001569 deltaT = 0.33729704 Time = 2160.16 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 = 0.070867427 0 0.65514507 water fraction, min, max = 0.046171521 0.0013276775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867219 0 0.65514315 water fraction, min, max = 0.046171729 0.001327679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867427 0 0.65514507 water fraction, min, max = 0.046171521 0.0013276775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867219 0 0.65514315 water fraction, min, max = 0.046171729 0.001327679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8710904e-07, Final residual = 6.935511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.056855e-09, Final residual = 2.2855005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867427 0 0.65514507 water fraction, min, max = 0.046171521 0.0013276775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867219 0 0.65514315 water fraction, min, max = 0.046171729 0.001327679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867427 0 0.65514507 water fraction, min, max = 0.046171521 0.0013276775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867219 0 0.65514315 water fraction, min, max = 0.046171729 0.001327679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733198e-08, Final residual = 1.0389513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884761e-09, Final residual = 3.8677885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7963.34 s ClockTime = 8122 s fluxAdjustedLocalCo Co mean: 0.11477104 max: 0.59997483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050708394 -> dtInletScale=1183.2361 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=1183.2361 -> dtScale=1.0000419 deltaT = 0.33729704 Time = 2160.5 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 = 0.07086701 0 0.65514123 water fraction, min, max = 0.046171938 0.0013276806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866802 0 0.65513931 water fraction, min, max = 0.046172146 0.0013276821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086701 0 0.65514123 water fraction, min, max = 0.046171937 0.0013276806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866802 0 0.65513931 water fraction, min, max = 0.046172146 0.0013276821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692175e-07, Final residual = 6.9303716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0294432e-09, Final residual = 2.28627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867011 0 0.65514123 water fraction, min, max = 0.046171938 0.0013276806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866802 0 0.65513931 water fraction, min, max = 0.046172146 0.0013276821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070867011 0 0.65514123 water fraction, min, max = 0.046171938 0.0013276806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866802 0 0.65513931 water fraction, min, max = 0.046172146 0.0013276821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8767264e-08, Final residual = 1.0614711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482478e-09, Final residual = 3.5109452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7963.82 s ClockTime = 8123 s fluxAdjustedLocalCo Co mean: 0.11476872 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050708394 -> dtInletScale=1183.2361 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=1183.2361 -> dtScale=1.0000644 deltaT = 0.33729704 Time = 2160.84 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 = 0.070866594 0 0.65513739 water fraction, min, max = 0.046172354 0.0013276836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866385 0 0.65513547 water fraction, min, max = 0.046172563 0.0013276851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866594 0 0.65513739 water fraction, min, max = 0.046172354 0.0013276836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866386 0 0.65513547 water fraction, min, max = 0.046172562 0.0013276851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677361e-07, Final residual = 6.9329748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911732e-09, Final residual = 2.2448578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866594 0 0.65513739 water fraction, min, max = 0.046172354 0.0013276836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866386 0 0.65513547 water fraction, min, max = 0.046172563 0.0013276851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866594 0 0.65513739 water fraction, min, max = 0.046172354 0.0013276836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866386 0 0.65513547 water fraction, min, max = 0.046172563 0.0013276851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709117e-08, Final residual = 1.0240955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023597e-09, Final residual = 3.5341198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7964.3 s ClockTime = 8123 s fluxAdjustedLocalCo Co mean: 0.11476641 max: 0.59994788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050708394 -> dtInletScale=1183.2361 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=1183.2361 -> dtScale=1.0000869 deltaT = 0.33729704 Time = 2161.18 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 = 0.070866177 0 0.65513355 water fraction, min, max = 0.046172771 0.0013276866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865969 0 0.65513163 water fraction, min, max = 0.046172979 0.0013276882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866177 0 0.65513355 water fraction, min, max = 0.046172771 0.0013276866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865969 0 0.65513163 water fraction, min, max = 0.046172979 0.0013276882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8668631e-07, Final residual = 6.9312997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0892157e-09, Final residual = 2.2334074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866177 0 0.65513355 water fraction, min, max = 0.046172771 0.0013276866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865969 0 0.65513163 water fraction, min, max = 0.046172979 0.0013276882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070866177 0 0.65513355 water fraction, min, max = 0.046172771 0.0013276866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865969 0 0.65513163 water fraction, min, max = 0.046172979 0.0013276882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749085e-08, Final residual = 1.0242195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257863e-09, Final residual = 3.4352291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7964.8 s ClockTime = 8124 s fluxAdjustedLocalCo Co mean: 0.11476409 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050708394 -> dtInletScale=1183.2361 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=1183.2361 -> dtScale=1.0001093 deltaT = 0.33729704 Time = 2161.51 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 = 0.070865761 0 0.65512971 water fraction, min, max = 0.046173188 0.0013276897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865552 0 0.65512779 water fraction, min, max = 0.046173396 0.0013276912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865761 0 0.65512971 water fraction, min, max = 0.046173187 0.0013276897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865553 0 0.65512779 water fraction, min, max = 0.046173395 0.0013276912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657135e-07, Final residual = 6.9329533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0604909e-09, Final residual = 2.2206446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865761 0 0.65512971 water fraction, min, max = 0.046173188 0.0013276897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865552 0 0.65512779 water fraction, min, max = 0.046173396 0.0013276912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865761 0 0.65512971 water fraction, min, max = 0.046173188 0.0013276897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865552 0 0.65512779 water fraction, min, max = 0.046173396 0.0013276912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.867442e-08, Final residual = 1.019973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894478e-09, Final residual = 3.288937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7965.29 s ClockTime = 8124 s fluxAdjustedLocalCo Co mean: 0.11476177 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050708394 -> dtInletScale=1183.2361 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=1183.2361 -> dtScale=1.0001318 deltaT = 0.33729704 Time = 2161.85 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 = 0.070865344 0 0.65512587 water fraction, min, max = 0.046173604 0.0013276927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865136 0 0.65512395 water fraction, min, max = 0.046173812 0.0013276942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865344 0 0.65512587 water fraction, min, max = 0.046173604 0.0013276927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865136 0 0.65512395 water fraction, min, max = 0.046173812 0.0013276942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.864803e-07, Final residual = 6.9261785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449271e-09, Final residual = 2.2133979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865344 0 0.65512587 water fraction, min, max = 0.046173604 0.0013276927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865136 0 0.65512395 water fraction, min, max = 0.046173812 0.0013276942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865344 0 0.65512587 water fraction, min, max = 0.046173604 0.0013276927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070865136 0 0.65512395 water fraction, min, max = 0.046173812 0.0013276942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665428e-08, Final residual = 1.0785572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224349e-09, Final residual = 4.7221319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7965.78 s ClockTime = 8125 s fluxAdjustedLocalCo Co mean: 0.11475946 max: 0.59990746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050708394 -> dtInletScale=1183.2361 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=1183.2361 -> dtScale=1.0001543 deltaT = 0.33734344 Time = 2162.19 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 = 0.070864928 0 0.65512203 water fraction, min, max = 0.046174021 0.0013276957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864719 0 0.65512011 water fraction, min, max = 0.046174229 0.0013276972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864928 0 0.65512203 water fraction, min, max = 0.04617402 0.0013276957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086472 0 0.65512011 water fraction, min, max = 0.046174228 0.0013276972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637219e-07, Final residual = 6.9261127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495665e-09, Final residual = 2.282615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864928 0 0.65512203 water fraction, min, max = 0.046174021 0.0013276957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086472 0 0.65512011 water fraction, min, max = 0.046174229 0.0013276972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864928 0 0.65512203 water fraction, min, max = 0.046174021 0.0013276957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086472 0 0.65512011 water fraction, min, max = 0.046174229 0.0013276972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743409e-08, Final residual = 1.05611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011765e-09, Final residual = 3.5756611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7966.29 s ClockTime = 8125 s fluxAdjustedLocalCo Co mean: 0.11477293 max: 0.59997652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005071537 -> dtInletScale=1183.0733 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=1183.0733 -> dtScale=1.0000391 deltaT = 0.33734344 Time = 2162.53 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 = 0.070864511 0 0.6551182 water fraction, min, max = 0.046174437 0.0013276987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864303 0 0.65511628 water fraction, min, max = 0.046174645 0.0013277002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864511 0 0.6551182 water fraction, min, max = 0.046174437 0.0013276987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864303 0 0.65511628 water fraction, min, max = 0.046174645 0.0013277002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8631065e-07, Final residual = 6.9264038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0376037e-09, Final residual = 2.3224892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864511 0 0.6551182 water fraction, min, max = 0.046174437 0.0013276987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864303 0 0.65511628 water fraction, min, max = 0.046174645 0.0013277002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864511 0 0.6551182 water fraction, min, max = 0.046174437 0.0013276987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864303 0 0.65511628 water fraction, min, max = 0.046174645 0.0013277002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.878018e-08, Final residual = 1.0700569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181541e-09, Final residual = 3.590558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7966.79 s ClockTime = 8126 s fluxAdjustedLocalCo Co mean: 0.11477061 max: 0.59996305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005071537 -> dtInletScale=1183.0733 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1183.0733 -> dtScale=1.0000616 deltaT = 0.33734344 Time = 2162.86 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 = 0.070864095 0 0.65511436 water fraction, min, max = 0.046174853 0.0013277017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863887 0 0.65511244 water fraction, min, max = 0.046175061 0.0013277032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864095 0 0.65511436 water fraction, min, max = 0.046174853 0.0013277017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863887 0 0.65511244 water fraction, min, max = 0.046175061 0.0013277032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.861365e-07, Final residual = 6.9258688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0398756e-09, Final residual = 2.293801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864095 0 0.65511436 water fraction, min, max = 0.046174853 0.0013277017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863887 0 0.65511244 water fraction, min, max = 0.046175062 0.0013277032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070864095 0 0.65511436 water fraction, min, max = 0.046174853 0.0013277017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863887 0 0.65511244 water fraction, min, max = 0.046175062 0.0013277032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762919e-08, Final residual = 1.028807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098493e-09, Final residual = 3.3271047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7967.28 s ClockTime = 8126 s fluxAdjustedLocalCo Co mean: 0.1147683 max: 0.59994958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005071537 -> dtInletScale=1183.0733 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1183.0733 -> dtScale=1.000084 deltaT = 0.33734344 Time = 2163.2 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 = 0.070863679 0 0.65511052 water fraction, min, max = 0.04617527 0.0013277047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863471 0 0.65510861 water fraction, min, max = 0.046175478 0.0013277062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863679 0 0.65511052 water fraction, min, max = 0.046175269 0.0013277047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863471 0 0.65510861 water fraction, min, max = 0.046175477 0.0013277062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8608284e-07, Final residual = 6.9267478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0611556e-09, Final residual = 2.3471851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863679 0 0.65511052 water fraction, min, max = 0.04617527 0.0013277047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863471 0 0.65510861 water fraction, min, max = 0.046175478 0.0013277062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863679 0 0.65511052 water fraction, min, max = 0.04617527 0.0013277047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863471 0 0.65510861 water fraction, min, max = 0.046175478 0.0013277062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755306e-08, Final residual = 1.0258883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077366e-09, Final residual = 3.2348231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7967.77 s ClockTime = 8127 s fluxAdjustedLocalCo Co mean: 0.11476599 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005071537 -> dtInletScale=1183.0733 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=1183.0733 -> dtScale=1.0001065 deltaT = 0.33734344 Time = 2163.54 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 = 0.070863262 0 0.65510669 water fraction, min, max = 0.046175686 0.0013277077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863054 0 0.65510477 water fraction, min, max = 0.046175894 0.0013277092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863262 0 0.65510669 water fraction, min, max = 0.046175686 0.0013277077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863055 0 0.65510477 water fraction, min, max = 0.046175893 0.0013277092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8597862e-07, Final residual = 6.922564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0593042e-09, Final residual = 2.2976789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863262 0 0.65510669 water fraction, min, max = 0.046175686 0.0013277077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863054 0 0.65510477 water fraction, min, max = 0.046175894 0.0013277092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863262 0 0.65510669 water fraction, min, max = 0.046175686 0.0013277077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070863054 0 0.65510477 water fraction, min, max = 0.046175894 0.0013277092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8727357e-08, Final residual = 1.0496305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485771e-09, Final residual = 4.1780338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7968.28 s ClockTime = 8127 s fluxAdjustedLocalCo Co mean: 0.11476367 max: 0.59992266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005071537 -> dtInletScale=1183.0733 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=1183.0733 -> dtScale=1.0001289 deltaT = 0.33734344 Time = 2163.87 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 = 0.070862846 0 0.65510285 water fraction, min, max = 0.046176102 0.0013277107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862638 0 0.65510094 water fraction, min, max = 0.04617631 0.0013277122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862846 0 0.65510285 water fraction, min, max = 0.046176102 0.0013277107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862638 0 0.65510094 water fraction, min, max = 0.04617631 0.0013277122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8579355e-07, Final residual = 6.92107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0459269e-09, Final residual = 2.2536475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862846 0 0.65510285 water fraction, min, max = 0.046176102 0.0013277107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862638 0 0.65510094 water fraction, min, max = 0.04617631 0.0013277122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862846 0 0.65510285 water fraction, min, max = 0.046176102 0.0013277107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862638 0 0.65510094 water fraction, min, max = 0.04617631 0.0013277122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668685e-08, Final residual = 1.042105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127717e-09, Final residual = 3.6400648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7968.76 s ClockTime = 8128 s fluxAdjustedLocalCo Co mean: 0.11476136 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005071537 -> dtInletScale=1183.0733 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1183.0733 -> dtScale=1.0001514 deltaT = 0.3373899 Time = 2164.21 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 = 0.07086243 0 0.65509902 water fraction, min, max = 0.046176518 0.0013277137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862222 0 0.6550971 water fraction, min, max = 0.046176726 0.0013277152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086243 0 0.65509902 water fraction, min, max = 0.046176518 0.0013277137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862222 0 0.6550971 water fraction, min, max = 0.046176726 0.0013277152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8577787e-07, Final residual = 6.9231262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0463445e-09, Final residual = 2.2955434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086243 0 0.65509902 water fraction, min, max = 0.046176518 0.0013277137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862222 0 0.6550971 water fraction, min, max = 0.046176726 0.0013277152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086243 0 0.65509902 water fraction, min, max = 0.046176518 0.0013277137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862222 0 0.6550971 water fraction, min, max = 0.046176726 0.0013277152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764665e-08, Final residual = 1.0801504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317753e-09, Final residual = 4.1081216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7969.24 s ClockTime = 8128 s fluxAdjustedLocalCo Co mean: 0.11477485 max: 0.59997835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050722354 -> dtInletScale=1182.9104 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=1182.9104 -> dtScale=1.0000361 deltaT = 0.3373899 Time = 2164.55 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 = 0.070862014 0 0.65509519 water fraction, min, max = 0.046176934 0.0013277167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861806 0 0.65509327 water fraction, min, max = 0.046177142 0.0013277182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862014 0 0.65509519 water fraction, min, max = 0.046176934 0.0013277167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861806 0 0.65509327 water fraction, min, max = 0.046177142 0.0013277182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8566443e-07, Final residual = 6.9240968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0497863e-09, Final residual = 2.2588837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862014 0 0.65509519 water fraction, min, max = 0.046176934 0.0013277167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861806 0 0.65509327 water fraction, min, max = 0.046177142 0.0013277182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070862014 0 0.65509519 water fraction, min, max = 0.046176934 0.0013277167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861806 0 0.65509327 water fraction, min, max = 0.046177142 0.0013277182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754424e-08, Final residual = 1.0362204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048572e-09, Final residual = 3.3348322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7969.71 s ClockTime = 8129 s fluxAdjustedLocalCo Co mean: 0.11477253 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050722354 -> dtInletScale=1182.9104 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=1182.9104 -> dtScale=1.0000585 deltaT = 0.3373899 Time = 2164.89 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 = 0.070861598 0 0.65509135 water fraction, min, max = 0.04617735 0.0013277197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086139 0 0.65508944 water fraction, min, max = 0.046177558 0.0013277211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861598 0 0.65509135 water fraction, min, max = 0.04617735 0.0013277197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086139 0 0.65508944 water fraction, min, max = 0.046177558 0.0013277211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553898e-07, Final residual = 6.918089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147254e-09, Final residual = 2.2144709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861598 0 0.65509135 water fraction, min, max = 0.04617735 0.0013277197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086139 0 0.65508944 water fraction, min, max = 0.046177558 0.0013277211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861598 0 0.65509135 water fraction, min, max = 0.04617735 0.0013277197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086139 0 0.65508944 water fraction, min, max = 0.046177558 0.0013277211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696601e-08, Final residual = 1.0121806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018775e-09, Final residual = 3.4569916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7970.2 s ClockTime = 8129 s fluxAdjustedLocalCo Co mean: 0.11477022 max: 0.59995144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050722354 -> dtInletScale=1182.9104 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=1182.9104 -> dtScale=1.0000809 deltaT = 0.3373899 Time = 2165.22 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 = 0.070861182 0 0.65508752 water fraction, min, max = 0.046177766 0.0013277226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860974 0 0.6550856 water fraction, min, max = 0.046177974 0.0013277241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861182 0 0.65508752 water fraction, min, max = 0.046177766 0.0013277226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860974 0 0.6550856 water fraction, min, max = 0.046177974 0.0013277241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8542334e-07, Final residual = 6.9201889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0441723e-09, Final residual = 2.2621073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861182 0 0.65508752 water fraction, min, max = 0.046177766 0.0013277226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860974 0 0.6550856 water fraction, min, max = 0.046177974 0.0013277241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861182 0 0.65508752 water fraction, min, max = 0.046177766 0.0013277226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860974 0 0.6550856 water fraction, min, max = 0.046177974 0.0013277241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681837e-08, Final residual = 9.9766124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919676e-09, Final residual = 3.3290714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7970.69 s ClockTime = 8130 s fluxAdjustedLocalCo Co mean: 0.11476791 max: 0.59993799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050722354 -> dtInletScale=1182.9104 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1182.9104 -> dtScale=1.0001034 deltaT = 0.3373899 Time = 2165.56 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 = 0.070860766 0 0.65508369 water fraction, min, max = 0.046178182 0.0013277256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860558 0 0.65508177 water fraction, min, max = 0.04617839 0.0013277271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860766 0 0.65508369 water fraction, min, max = 0.046178182 0.0013277256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860559 0 0.65508177 water fraction, min, max = 0.046178389 0.0013277271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8534356e-07, Final residual = 6.9155799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0492641e-09, Final residual = 2.2864245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860766 0 0.65508369 water fraction, min, max = 0.046178182 0.0013277256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860558 0 0.65508177 water fraction, min, max = 0.04617839 0.001327727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860766 0 0.65508369 water fraction, min, max = 0.046178182 0.0013277256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860558 0 0.65508177 water fraction, min, max = 0.04617839 0.001327727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.865311e-08, Final residual = 1.0491093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067733e-09, Final residual = 3.6139612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7971.18 s ClockTime = 8130 s fluxAdjustedLocalCo Co mean: 0.1147656 max: 0.59992454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050722354 -> dtInletScale=1182.9104 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=1182.9104 -> dtScale=1.0001258 deltaT = 0.3373899 Time = 2165.9 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 = 0.07086035 0 0.65507986 water fraction, min, max = 0.046178598 0.0013277285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860143 0 0.65507794 water fraction, min, max = 0.046178805 0.00132773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07086035 0 0.65507986 water fraction, min, max = 0.046178597 0.0013277285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860143 0 0.65507794 water fraction, min, max = 0.046178805 0.00132773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511494e-07, Final residual = 6.9146664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9692421e-09, Final residual = 2.2662402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860351 0 0.65507986 water fraction, min, max = 0.046178598 0.0013277285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860143 0 0.65507794 water fraction, min, max = 0.046178806 0.00132773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860351 0 0.65507986 water fraction, min, max = 0.046178598 0.0013277285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070860143 0 0.65507794 water fraction, min, max = 0.046178806 0.00132773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644971e-08, Final residual = 1.0726076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53366e-09, Final residual = 3.5175759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7971.65 s ClockTime = 8131 s fluxAdjustedLocalCo Co mean: 0.11476329 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050722354 -> dtInletScale=1182.9104 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=1182.9104 -> dtScale=1.0001482 deltaT = 0.3374364 Time = 2166.24 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 = 0.070859935 0 0.65507603 water fraction, min, max = 0.046179013 0.0013277315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859727 0 0.65507411 water fraction, min, max = 0.046179221 0.0013277329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859935 0 0.65507603 water fraction, min, max = 0.046179013 0.0013277315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859727 0 0.65507411 water fraction, min, max = 0.046179221 0.0013277329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8516696e-07, Final residual = 6.9126546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500331e-09, Final residual = 2.3526337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859935 0 0.65507603 water fraction, min, max = 0.046179013 0.0013277315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859727 0 0.65507411 water fraction, min, max = 0.046179221 0.0013277329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859935 0 0.65507603 water fraction, min, max = 0.046179013 0.0013277315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859727 0 0.65507411 water fraction, min, max = 0.046179221 0.0013277329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714225e-08, Final residual = 1.054004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217794e-09, Final residual = 3.1879584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7972.11 s ClockTime = 8131 s fluxAdjustedLocalCo Co mean: 0.11477679 max: 0.59998033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050729345 -> dtInletScale=1182.7474 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1182.7474 -> dtScale=1.0000328 deltaT = 0.3374364 Time = 2166.57 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 = 0.070859519 0 0.65507219 water fraction, min, max = 0.046179429 0.0013277344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859311 0 0.65507028 water fraction, min, max = 0.046179637 0.0013277359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859519 0 0.65507219 water fraction, min, max = 0.046179429 0.0013277344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859311 0 0.65507028 water fraction, min, max = 0.046179637 0.0013277359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8502286e-07, Final residual = 6.914202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0183481e-09, Final residual = 2.309732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859519 0 0.65507219 water fraction, min, max = 0.046179429 0.0013277344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859311 0 0.65507028 water fraction, min, max = 0.046179637 0.0013277359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859519 0 0.65507219 water fraction, min, max = 0.046179429 0.0013277344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859311 0 0.65507028 water fraction, min, max = 0.046179637 0.0013277359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719902e-08, Final residual = 1.0443745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937646e-09, Final residual = 4.5519788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7972.6 s ClockTime = 8132 s fluxAdjustedLocalCo Co mean: 0.11477448 max: 0.59996689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050729345 -> dtInletScale=1182.7474 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1182.7474 -> dtScale=1.0000552 deltaT = 0.3374364 Time = 2166.91 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 = 0.070859103 0 0.65506836 water fraction, min, max = 0.046179845 0.0013277373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858896 0 0.65506645 water fraction, min, max = 0.046180052 0.0013277388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859103 0 0.65506836 water fraction, min, max = 0.046179845 0.0013277373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858896 0 0.65506645 water fraction, min, max = 0.046180052 0.0013277388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.848917e-07, Final residual = 6.9140906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0544669e-09, Final residual = 2.2726767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859103 0 0.65506836 water fraction, min, max = 0.046179845 0.0013277373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858896 0 0.65506645 water fraction, min, max = 0.046180053 0.0013277388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070859103 0 0.65506836 water fraction, min, max = 0.046179845 0.0013277373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858896 0 0.65506645 water fraction, min, max = 0.046180053 0.0013277388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672967e-08, Final residual = 1.0459807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009476e-09, Final residual = 3.3038491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7973.08 s ClockTime = 8132 s fluxAdjustedLocalCo Co mean: 0.11477217 max: 0.59995345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050729345 -> dtInletScale=1182.7474 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=1182.7474 -> dtScale=1.0000776 deltaT = 0.3374364 Time = 2167.25 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 = 0.070858688 0 0.65506453 water fraction, min, max = 0.04618026 0.0013277403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085848 0 0.65506262 water fraction, min, max = 0.046180468 0.0013277417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858688 0 0.65506453 water fraction, min, max = 0.04618026 0.0013277403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085848 0 0.65506262 water fraction, min, max = 0.046180468 0.0013277417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8475839e-07, Final residual = 6.9153507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0377829e-09, Final residual = 2.270022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858688 0 0.65506454 water fraction, min, max = 0.04618026 0.0013277403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085848 0 0.65506262 water fraction, min, max = 0.046180468 0.0013277417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858688 0 0.65506454 water fraction, min, max = 0.04618026 0.0013277403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085848 0 0.65506262 water fraction, min, max = 0.046180468 0.0013277417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681025e-08, Final residual = 1.0249547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924405e-09, Final residual = 3.3960802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7973.58 s ClockTime = 8133 s fluxAdjustedLocalCo Co mean: 0.11476986 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050729345 -> dtInletScale=1182.7474 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=1182.7474 -> dtScale=1.0001 deltaT = 0.3374364 Time = 2167.59 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 = 0.070858272 0 0.65506071 water fraction, min, max = 0.046180676 0.0013277432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858065 0 0.65505879 water fraction, min, max = 0.046180884 0.0013277446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858272 0 0.65506071 water fraction, min, max = 0.046180676 0.0013277432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858065 0 0.65505879 water fraction, min, max = 0.046180883 0.0013277446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462461e-07, Final residual = 6.9096366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0165345e-09, Final residual = 2.2095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858272 0 0.65506071 water fraction, min, max = 0.046180676 0.0013277432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858065 0 0.65505879 water fraction, min, max = 0.046180884 0.0013277446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858272 0 0.65506071 water fraction, min, max = 0.046180676 0.0013277432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070858065 0 0.65505879 water fraction, min, max = 0.046180884 0.0013277446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626219e-08, Final residual = 1.0274246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077448e-09, Final residual = 3.5683911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7974.08 s ClockTime = 8133 s fluxAdjustedLocalCo Co mean: 0.11476755 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050729345 -> dtInletScale=1182.7474 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1182.7474 -> dtScale=1.0001224 deltaT = 0.3374364 Time = 2167.92 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 = 0.070857857 0 0.65505688 water fraction, min, max = 0.046181091 0.0013277461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857649 0 0.65505496 water fraction, min, max = 0.046181299 0.0013277476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857857 0 0.65505688 water fraction, min, max = 0.046181091 0.0013277461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857649 0 0.65505496 water fraction, min, max = 0.046181299 0.0013277476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8450862e-07, Final residual = 6.9126806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.053379e-09, Final residual = 2.2921639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857857 0 0.65505688 water fraction, min, max = 0.046181091 0.0013277461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857649 0 0.65505496 water fraction, min, max = 0.046181299 0.0013277476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857857 0 0.65505688 water fraction, min, max = 0.046181091 0.0013277461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857649 0 0.65505496 water fraction, min, max = 0.046181299 0.0013277476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654619e-08, Final residual = 1.073189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330919e-09, Final residual = 4.8399051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7974.57 s ClockTime = 8134 s fluxAdjustedLocalCo Co mean: 0.11476524 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050729345 -> dtInletScale=1182.7474 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1182.7474 -> dtScale=1.0001448 deltaT = 0.33748296 Time = 2168.26 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 = 0.070857441 0 0.65505305 water fraction, min, max = 0.046181507 0.001327749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857234 0 0.65505114 water fraction, min, max = 0.046181714 0.0013277505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857441 0 0.65505305 water fraction, min, max = 0.046181507 0.001327749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857234 0 0.65505114 water fraction, min, max = 0.046181714 0.0013277505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8445226e-07, Final residual = 6.9065445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256304e-09, Final residual = 2.278804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857441 0 0.65505305 water fraction, min, max = 0.046181507 0.001327749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857234 0 0.65505114 water fraction, min, max = 0.046181715 0.0013277505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857441 0 0.65505305 water fraction, min, max = 0.046181507 0.001327749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857234 0 0.65505114 water fraction, min, max = 0.046181715 0.0013277505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671858e-08, Final residual = 1.016612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945191e-09, Final residual = 3.7842471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7975.07 s ClockTime = 8134 s fluxAdjustedLocalCo Co mean: 0.11477877 max: 0.59998247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736344 -> dtInletScale=1182.5842 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=1182.5842 -> dtScale=1.0000292 deltaT = 0.33748296 Time = 2168.6 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 = 0.070857026 0 0.65504922 water fraction, min, max = 0.046181922 0.0013277519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856818 0 0.65504731 water fraction, min, max = 0.04618213 0.0013277534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857026 0 0.65504922 water fraction, min, max = 0.046181922 0.0013277519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856819 0 0.65504731 water fraction, min, max = 0.046182129 0.0013277534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440838e-07, Final residual = 6.9095796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326395e-09, Final residual = 2.2809726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857026 0 0.65504922 water fraction, min, max = 0.046181922 0.0013277519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856818 0 0.65504731 water fraction, min, max = 0.04618213 0.0013277534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070857026 0 0.65504922 water fraction, min, max = 0.046181922 0.0013277519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856818 0 0.65504731 water fraction, min, max = 0.04618213 0.0013277534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.866398e-08, Final residual = 9.8975513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529373e-09, Final residual = 3.2237738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7975.55 s ClockTime = 8135 s fluxAdjustedLocalCo Co mean: 0.11477646 max: 0.59996904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736344 -> dtInletScale=1182.5842 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1182.5842 -> dtScale=1.0000516 deltaT = 0.33748296 Time = 2168.94 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 = 0.070856611 0 0.65504539 water fraction, min, max = 0.046182338 0.0013277548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856403 0 0.65504348 water fraction, min, max = 0.046182545 0.0013277563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856611 0 0.65504539 water fraction, min, max = 0.046182337 0.0013277548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856403 0 0.65504348 water fraction, min, max = 0.046182545 0.0013277563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8431065e-07, Final residual = 6.9069065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0537685e-09, Final residual = 2.2831061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856611 0 0.6550454 water fraction, min, max = 0.046182337 0.0013277548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856403 0 0.65504348 water fraction, min, max = 0.046182545 0.0013277562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856611 0 0.6550454 water fraction, min, max = 0.046182337 0.0013277548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856403 0 0.65504348 water fraction, min, max = 0.046182545 0.0013277562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8625028e-08, Final residual = 1.0407334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860953e-09, Final residual = 3.7120135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7976.04 s ClockTime = 8135 s fluxAdjustedLocalCo Co mean: 0.11477415 max: 0.59995561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736344 -> dtInletScale=1182.5842 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=1182.5842 -> dtScale=1.000074 deltaT = 0.33748296 Time = 2169.27 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 = 0.070856195 0 0.65504157 water fraction, min, max = 0.046182753 0.0013277577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855988 0 0.65503966 water fraction, min, max = 0.04618296 0.0013277591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856195 0 0.65504157 water fraction, min, max = 0.046182752 0.0013277577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855988 0 0.65503966 water fraction, min, max = 0.04618296 0.0013277591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8412582e-07, Final residual = 6.9074711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336276e-09, Final residual = 2.2568546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856196 0 0.65504157 water fraction, min, max = 0.046182753 0.0013277577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855988 0 0.65503966 water fraction, min, max = 0.04618296 0.0013277591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070856196 0 0.65504157 water fraction, min, max = 0.046182753 0.0013277577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855988 0 0.65503966 water fraction, min, max = 0.04618296 0.0013277591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663344e-08, Final residual = 1.0190608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979149e-09, Final residual = 3.36479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7976.54 s ClockTime = 8136 s fluxAdjustedLocalCo Co mean: 0.11477184 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736344 -> dtInletScale=1182.5842 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1182.5842 -> dtScale=1.0000964 deltaT = 0.33748296 Time = 2169.61 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 = 0.07085578 0 0.65503774 water fraction, min, max = 0.046183168 0.0013277606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855573 0 0.65503583 water fraction, min, max = 0.046183375 0.001327762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085578 0 0.65503774 water fraction, min, max = 0.046183168 0.0013277606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855573 0 0.65503583 water fraction, min, max = 0.046183375 0.001327762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8402565e-07, Final residual = 6.9037479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272872e-09, Final residual = 2.2620062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085578 0 0.65503774 water fraction, min, max = 0.046183168 0.0013277606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855573 0 0.65503583 water fraction, min, max = 0.046183376 0.001327762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085578 0 0.65503774 water fraction, min, max = 0.046183168 0.0013277606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855573 0 0.65503583 water fraction, min, max = 0.046183376 0.001327762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607789e-08, Final residual = 1.0663483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111512e-09, Final residual = 3.3711741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7977.03 s ClockTime = 8136 s fluxAdjustedLocalCo Co mean: 0.11476953 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736344 -> dtInletScale=1182.5842 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1182.5842 -> dtScale=1.0001188 deltaT = 0.33748296 Time = 2169.95 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 = 0.070855365 0 0.65503392 water fraction, min, max = 0.046183583 0.0013277635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855158 0 0.655032 water fraction, min, max = 0.04618379 0.0013277649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855365 0 0.65503392 water fraction, min, max = 0.046183583 0.0013277635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855158 0 0.655032 water fraction, min, max = 0.04618379 0.0013277649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8388771e-07, Final residual = 6.9020487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615837e-09, Final residual = 2.2430976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855365 0 0.65503392 water fraction, min, max = 0.046183583 0.0013277635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855158 0 0.655032 water fraction, min, max = 0.046183791 0.0013277649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855365 0 0.65503392 water fraction, min, max = 0.046183583 0.0013277635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070855158 0 0.655032 water fraction, min, max = 0.046183791 0.0013277649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546461e-08, Final residual = 1.130127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033086e-09, Final residual = 5.0620514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7977.52 s ClockTime = 8137 s fluxAdjustedLocalCo Co mean: 0.11476722 max: 0.59991533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050736344 -> dtInletScale=1182.5842 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=1182.5842 -> dtScale=1.0001411 deltaT = 0.33752956 Time = 2170.29 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 = 0.07085495 0 0.65503009 water fraction, min, max = 0.046183998 0.0013277663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854743 0 0.65502818 water fraction, min, max = 0.046184205 0.0013277678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085495 0 0.65503009 water fraction, min, max = 0.046183998 0.0013277663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854743 0 0.65502818 water fraction, min, max = 0.046184205 0.0013277678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8381583e-07, Final residual = 6.9026832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0801632e-09, Final residual = 2.2379034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085495 0 0.65503009 water fraction, min, max = 0.046183998 0.0013277663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854743 0 0.65502818 water fraction, min, max = 0.046184206 0.0013277678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085495 0 0.65503009 water fraction, min, max = 0.046183998 0.0013277663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854743 0 0.65502818 water fraction, min, max = 0.046184206 0.0013277678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8638619e-08, Final residual = 1.0083332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033238e-09, Final residual = 3.3262015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7978 s ClockTime = 8137 s fluxAdjustedLocalCo Co mean: 0.11478077 max: 0.59998476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050743351 -> dtInletScale=1182.4209 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=1182.4209 -> dtScale=1.0000254 deltaT = 0.33752956 Time = 2170.62 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 = 0.070854535 0 0.65502627 water fraction, min, max = 0.046184413 0.0013277692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854328 0 0.65502436 water fraction, min, max = 0.04618462 0.0013277706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854535 0 0.65502627 water fraction, min, max = 0.046184413 0.0013277692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854328 0 0.65502436 water fraction, min, max = 0.04618462 0.0013277706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8372544e-07, Final residual = 6.9055515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0497657e-09, Final residual = 2.2934113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854535 0 0.65502627 water fraction, min, max = 0.046184413 0.0013277692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854328 0 0.65502436 water fraction, min, max = 0.046184621 0.0013277706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854535 0 0.65502627 water fraction, min, max = 0.046184413 0.0013277692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070854328 0 0.65502436 water fraction, min, max = 0.046184621 0.0013277706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641184e-08, Final residual = 1.0550531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441238e-09, Final residual = 3.7018536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7978.49 s ClockTime = 8138 s fluxAdjustedLocalCo Co mean: 0.11477846 max: 0.59997134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050743351 -> dtInletScale=1182.4209 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1182.4209 -> dtScale=1.0000478 deltaT = 0.33752956 Time = 2170.96 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 = 0.07085412 0 0.65502244 water fraction, min, max = 0.046184828 0.001327772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853913 0 0.65502053 water fraction, min, max = 0.046185035 0.0013277735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085412 0 0.65502244 water fraction, min, max = 0.046184828 0.001327772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853913 0 0.65502053 water fraction, min, max = 0.046185035 0.0013277735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8359137e-07, Final residual = 6.9008563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.038175e-09, Final residual = 2.3172614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085412 0 0.65502244 water fraction, min, max = 0.046184828 0.001327772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853913 0 0.65502053 water fraction, min, max = 0.046185036 0.0013277735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085412 0 0.65502244 water fraction, min, max = 0.046184828 0.001327772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853913 0 0.65502053 water fraction, min, max = 0.046185036 0.0013277735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658428e-08, Final residual = 1.0261276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644409e-09, Final residual = 3.2059393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7978.99 s ClockTime = 8138 s fluxAdjustedLocalCo Co mean: 0.11477615 max: 0.59995792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050743351 -> dtInletScale=1182.4209 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=1182.4209 -> dtScale=1.0000701 deltaT = 0.33752956 Time = 2171.3 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 = 0.070853705 0 0.65501862 water fraction, min, max = 0.046185243 0.0013277749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853498 0 0.65501671 water fraction, min, max = 0.04618545 0.0013277763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853705 0 0.65501862 water fraction, min, max = 0.046185243 0.0013277749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853498 0 0.65501671 water fraction, min, max = 0.04618545 0.0013277763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8350163e-07, Final residual = 6.8990861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151633e-09, Final residual = 2.2757296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853705 0 0.65501862 water fraction, min, max = 0.046185243 0.0013277749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853498 0 0.65501671 water fraction, min, max = 0.04618545 0.0013277763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853705 0 0.65501862 water fraction, min, max = 0.046185243 0.0013277749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853498 0 0.65501671 water fraction, min, max = 0.04618545 0.0013277763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675944e-08, Final residual = 9.7837528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45231e-09, Final residual = 3.4380698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7979.53 s ClockTime = 8139 s fluxAdjustedLocalCo Co mean: 0.11477385 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050743351 -> dtInletScale=1182.4209 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=1182.4209 -> dtScale=1.0000925 deltaT = 0.33752956 Time = 2171.64 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 = 0.07085329 0 0.6550148 water fraction, min, max = 0.046185658 0.0013277777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853083 0 0.65501289 water fraction, min, max = 0.046185865 0.0013277792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085329 0 0.6550148 water fraction, min, max = 0.046185658 0.0013277777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853083 0 0.65501289 water fraction, min, max = 0.046185865 0.0013277792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339776e-07, Final residual = 6.8994035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.023855e-09, Final residual = 2.2525724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085329 0 0.6550148 water fraction, min, max = 0.046185658 0.0013277777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853083 0 0.65501289 water fraction, min, max = 0.046185865 0.0013277792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085329 0 0.6550148 water fraction, min, max = 0.046185658 0.0013277777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070853083 0 0.65501289 water fraction, min, max = 0.046185865 0.0013277792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.861316e-08, Final residual = 1.0422127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064035e-09, Final residual = 3.3230661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7980.02 s ClockTime = 8139 s fluxAdjustedLocalCo Co mean: 0.11477154 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050743351 -> dtInletScale=1182.4209 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1182.4209 -> dtScale=1.0001149 deltaT = 0.33752956 Time = 2171.97 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 = 0.070852876 0 0.65501098 water fraction, min, max = 0.046186073 0.0013277806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852668 0 0.65500907 water fraction, min, max = 0.04618628 0.001327782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852876 0 0.65501098 water fraction, min, max = 0.046186072 0.0013277806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852669 0 0.65500907 water fraction, min, max = 0.04618628 0.001327782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8322092e-07, Final residual = 6.8988107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0411005e-09, Final residual = 2.2230133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852876 0 0.65501098 water fraction, min, max = 0.046186073 0.0013277806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852668 0 0.65500907 water fraction, min, max = 0.04618628 0.001327782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852876 0 0.65501098 water fraction, min, max = 0.046186073 0.0013277806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852668 0 0.65500907 water fraction, min, max = 0.04618628 0.001327782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525025e-08, Final residual = 1.0581252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116972e-09, Final residual = 3.6333819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7980.55 s ClockTime = 8140 s fluxAdjustedLocalCo Co mean: 0.11476923 max: 0.59991768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050743351 -> dtInletScale=1182.4209 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1182.4209 -> dtScale=1.0001372 deltaT = 0.33757622 Time = 2172.31 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 = 0.070852461 0 0.65500715 water fraction, min, max = 0.046186487 0.0013277834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852254 0 0.65500524 water fraction, min, max = 0.046186694 0.0013277848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852461 0 0.65500715 water fraction, min, max = 0.046186487 0.0013277834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852254 0 0.65500524 water fraction, min, max = 0.046186694 0.0013277848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8326339e-07, Final residual = 6.8977959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9885992e-09, Final residual = 2.2529199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852461 0 0.65500715 water fraction, min, max = 0.046186487 0.0013277834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852254 0 0.65500524 water fraction, min, max = 0.046186695 0.0013277848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852461 0 0.65500715 water fraction, min, max = 0.046186487 0.0013277834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852254 0 0.65500524 water fraction, min, max = 0.046186695 0.0013277848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8604496e-08, Final residual = 1.0346274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529037e-09, Final residual = 4.4054474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7981.02 s ClockTime = 8140 s fluxAdjustedLocalCo Co mean: 0.11478279 max: 0.5999872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.0000213, dtInletScale=1182.2575 -> dtScale=1.0000213 deltaT = 0.33757622 Time = 2172.65 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 = 0.070852046 0 0.65500333 water fraction, min, max = 0.046186902 0.0013277862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851839 0 0.65500142 water fraction, min, max = 0.046187109 0.0013277877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852046 0 0.65500333 water fraction, min, max = 0.046186902 0.0013277862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851839 0 0.65500142 water fraction, min, max = 0.046187109 0.0013277877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.830336e-07, Final residual = 6.8953383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9983137e-09, Final residual = 2.2806812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852046 0 0.65500333 water fraction, min, max = 0.046186902 0.0013277862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851839 0 0.65500142 water fraction, min, max = 0.046187109 0.0013277877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070852046 0 0.65500333 water fraction, min, max = 0.046186902 0.0013277862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851839 0 0.65500142 water fraction, min, max = 0.046187109 0.0013277877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656886e-08, Final residual = 1.0053653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903487e-09, Final residual = 3.2471865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7981.5 s ClockTime = 8141 s fluxAdjustedLocalCo Co mean: 0.11478049 max: 0.59997379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=1182.2575 -> dtScale=1.0000437 deltaT = 0.33757622 Time = 2172.99 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 = 0.070851632 0 0.65499951 water fraction, min, max = 0.046187317 0.0013277891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851424 0 0.6549976 water fraction, min, max = 0.046187524 0.0013277905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851632 0 0.65499951 water fraction, min, max = 0.046187316 0.0013277891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851425 0 0.6549976 water fraction, min, max = 0.046187523 0.0013277905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8298297e-07, Final residual = 6.8935444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0364167e-09, Final residual = 2.2584614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851632 0 0.65499951 water fraction, min, max = 0.046187317 0.0013277891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851424 0 0.6549976 water fraction, min, max = 0.046187524 0.0013277905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851632 0 0.65499951 water fraction, min, max = 0.046187317 0.0013277891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851424 0 0.6549976 water fraction, min, max = 0.046187524 0.0013277905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602176e-08, Final residual = 1.0295451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997891e-09, Final residual = 3.2729256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7981.97 s ClockTime = 8141 s fluxAdjustedLocalCo Co mean: 0.11477818 max: 0.59996039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=1182.2575 -> dtScale=1.000066 deltaT = 0.33757622 Time = 2173.32 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 = 0.070851217 0 0.65499569 water fraction, min, max = 0.046187731 0.0013277919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085101 0 0.65499378 water fraction, min, max = 0.046187938 0.0013277933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851217 0 0.65499569 water fraction, min, max = 0.046187731 0.0013277919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085101 0 0.65499378 water fraction, min, max = 0.046187938 0.0013277933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8289227e-07, Final residual = 6.8999946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449623e-09, Final residual = 2.2821971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851217 0 0.65499569 water fraction, min, max = 0.046187731 0.0013277919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085101 0 0.65499378 water fraction, min, max = 0.046187938 0.0013277933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851217 0 0.65499569 water fraction, min, max = 0.046187731 0.0013277919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07085101 0 0.65499378 water fraction, min, max = 0.046187938 0.0013277933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636198e-08, Final residual = 1.0513333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107076e-09, Final residual = 4.8113912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7982.47 s ClockTime = 8142 s fluxAdjustedLocalCo Co mean: 0.11477588 max: 0.59994698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=1182.2575 -> dtScale=1.0000884 deltaT = 0.33757622 Time = 2173.66 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 = 0.070850803 0 0.65499187 water fraction, min, max = 0.046188146 0.0013277947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850595 0 0.65498996 water fraction, min, max = 0.046188353 0.0013277961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850803 0 0.65499187 water fraction, min, max = 0.046188145 0.0013277947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850596 0 0.65498996 water fraction, min, max = 0.046188352 0.0013277961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270653e-07, Final residual = 6.8938686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202677e-09, Final residual = 2.2866572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850803 0 0.65499187 water fraction, min, max = 0.046188146 0.0013277947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850595 0 0.65498996 water fraction, min, max = 0.046188353 0.0013277961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850803 0 0.65499187 water fraction, min, max = 0.046188146 0.0013277947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850595 0 0.65498996 water fraction, min, max = 0.046188353 0.0013277961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626596e-08, Final residual = 9.8467151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870303e-09, Final residual = 3.2751126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7982.93 s ClockTime = 8142 s fluxAdjustedLocalCo Co mean: 0.11477358 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1182.2575 -> dtScale=1.0001107 deltaT = 0.33757622 Time = 2174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850388 0 0.65498805 water fraction, min, max = 0.04618856 0.0013277975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850181 0 0.65498614 water fraction, min, max = 0.046188767 0.0013277989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850388 0 0.65498805 water fraction, min, max = 0.04618856 0.0013277975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850181 0 0.65498614 water fraction, min, max = 0.046188767 0.0013277989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258609e-07, Final residual = 6.8909527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0215724e-09, Final residual = 2.2996626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850388 0 0.65498805 water fraction, min, max = 0.04618856 0.0013277975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850181 0 0.65498614 water fraction, min, max = 0.046188767 0.0013277989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850388 0 0.65498805 water fraction, min, max = 0.04618856 0.0013277975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850181 0 0.65498614 water fraction, min, max = 0.046188767 0.0013277989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572959e-08, Final residual = 1.0568518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279538e-09, Final residual = 4.3542483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7983.41 s ClockTime = 8143 s fluxAdjustedLocalCo Co mean: 0.11477127 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=1182.2575 -> dtScale=1.0001331 deltaT = 0.33757622 Time = 2174.34 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 = 0.070849974 0 0.65498424 water fraction, min, max = 0.046188974 0.0013278003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849767 0 0.65498233 water fraction, min, max = 0.046189181 0.0013278017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849974 0 0.65498424 water fraction, min, max = 0.046188974 0.0013278003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849767 0 0.65498233 water fraction, min, max = 0.046189181 0.0013278017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8240613e-07, Final residual = 6.8914426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0130954e-09, Final residual = 2.3293107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849974 0 0.65498424 water fraction, min, max = 0.046188974 0.0013278003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849767 0 0.65498233 water fraction, min, max = 0.046189182 0.0013278017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849974 0 0.65498424 water fraction, min, max = 0.046188974 0.0013278003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849767 0 0.65498233 water fraction, min, max = 0.046189182 0.0013278017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618324e-08, Final residual = 1.054374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52698e-09, Final residual = 3.3198503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7983.88 s ClockTime = 8143 s fluxAdjustedLocalCo Co mean: 0.11476897 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050750366 -> dtInletScale=1182.2575 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=1182.2575 -> dtScale=1.0001554 deltaT = 0.33762294 Time = 2174.67 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 = 0.07084956 0 0.65498042 water fraction, min, max = 0.046189389 0.0013278031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849352 0 0.65497851 water fraction, min, max = 0.046189596 0.0013278045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084956 0 0.65498042 water fraction, min, max = 0.046189388 0.0013278031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849353 0 0.65497851 water fraction, min, max = 0.046189595 0.0013278045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251221e-07, Final residual = 6.8913574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0271586e-09, Final residual = 2.2547118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084956 0 0.65498042 water fraction, min, max = 0.046189389 0.0013278031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849352 0 0.65497851 water fraction, min, max = 0.046189596 0.0013278045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084956 0 0.65498042 water fraction, min, max = 0.046189389 0.0013278031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849352 0 0.65497851 water fraction, min, max = 0.046189596 0.0013278045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558925e-08, Final residual = 1.0731241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166359e-09, Final residual = 4.1732109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7984.36 s ClockTime = 8144 s fluxAdjustedLocalCo Co mean: 0.11478255 max: 0.59997641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757389 -> dtInletScale=1182.0939 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1182.0939 -> dtScale=1.0000393 deltaT = 0.33762294 Time = 2175.01 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 = 0.070849145 0 0.6549766 water fraction, min, max = 0.046189803 0.0013278059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848938 0 0.65497469 water fraction, min, max = 0.04619001 0.0013278073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849145 0 0.6549766 water fraction, min, max = 0.046189803 0.0013278059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848938 0 0.65497469 water fraction, min, max = 0.04619001 0.0013278073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227013e-07, Final residual = 6.8895602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0684662e-09, Final residual = 2.2598414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849145 0 0.6549766 water fraction, min, max = 0.046189803 0.0013278059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848938 0 0.65497469 water fraction, min, max = 0.04619001 0.0013278073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070849145 0 0.6549766 water fraction, min, max = 0.046189803 0.0013278059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848938 0 0.65497469 water fraction, min, max = 0.04619001 0.0013278073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586817e-08, Final residual = 1.0249353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850857e-09, Final residual = 3.761589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7984.84 s ClockTime = 8144 s fluxAdjustedLocalCo Co mean: 0.11478025 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757389 -> dtInletScale=1182.0939 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1182.0939 -> dtScale=1.0000616 deltaT = 0.33762294 Time = 2175.35 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 = 0.070848731 0 0.65497278 water fraction, min, max = 0.046190217 0.0013278086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848524 0 0.65497087 water fraction, min, max = 0.046190424 0.00132781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848731 0 0.65497278 water fraction, min, max = 0.046190217 0.0013278086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848524 0 0.65497087 water fraction, min, max = 0.046190424 0.00132781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224982e-07, Final residual = 6.8877859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.023155e-09, Final residual = 2.2714673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848731 0 0.65497278 water fraction, min, max = 0.046190217 0.0013278086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848524 0 0.65497087 water fraction, min, max = 0.046190424 0.00132781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848731 0 0.65497278 water fraction, min, max = 0.046190217 0.0013278086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848524 0 0.65497087 water fraction, min, max = 0.046190424 0.00132781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549668e-08, Final residual = 1.0442418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266022e-09, Final residual = 4.7338148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7985.32 s ClockTime = 8145 s fluxAdjustedLocalCo Co mean: 0.11477794 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757389 -> dtInletScale=1182.0939 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=1182.0939 -> dtScale=1.000084 deltaT = 0.33762294 Time = 2175.69 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 = 0.070848317 0 0.65496897 water fraction, min, max = 0.046190631 0.0013278114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084811 0 0.65496706 water fraction, min, max = 0.046190838 0.0013278128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848317 0 0.65496897 water fraction, min, max = 0.046190631 0.0013278114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084811 0 0.65496706 water fraction, min, max = 0.046190838 0.0013278128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8203251e-07, Final residual = 6.884502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0225964e-09, Final residual = 2.267932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848317 0 0.65496897 water fraction, min, max = 0.046190631 0.0013278114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084811 0 0.65496706 water fraction, min, max = 0.046190838 0.0013278128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070848317 0 0.65496897 water fraction, min, max = 0.046190631 0.0013278114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084811 0 0.65496706 water fraction, min, max = 0.046190838 0.0013278128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552796e-08, Final residual = 1.0387729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761821e-09, Final residual = 3.2295852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7985.79 s ClockTime = 8145 s fluxAdjustedLocalCo Co mean: 0.11477564 max: 0.59993623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757389 -> dtInletScale=1182.0939 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=1182.0939 -> dtScale=1.0001063 deltaT = 0.33762294 Time = 2176.02 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 = 0.070847903 0 0.65496515 water fraction, min, max = 0.046191045 0.0013278142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847696 0 0.65496324 water fraction, min, max = 0.046191252 0.0013278156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847903 0 0.65496515 water fraction, min, max = 0.046191045 0.0013278142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847696 0 0.65496324 water fraction, min, max = 0.046191252 0.0013278156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.819575e-07, Final residual = 6.8869409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0679134e-09, Final residual = 2.2965732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847903 0 0.65496515 water fraction, min, max = 0.046191045 0.0013278142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847696 0 0.65496324 water fraction, min, max = 0.046191252 0.0013278156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847903 0 0.65496515 water fraction, min, max = 0.046191045 0.0013278142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847696 0 0.65496324 water fraction, min, max = 0.046191252 0.0013278156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615534e-08, Final residual = 1.0112848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975744e-09, Final residual = 3.2823988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7986.3 s ClockTime = 8146 s fluxAdjustedLocalCo Co mean: 0.11477334 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757389 -> dtInletScale=1182.0939 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1182.0939 -> dtScale=1.0001286 deltaT = 0.33762294 Time = 2176.36 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 = 0.070847489 0 0.65496134 water fraction, min, max = 0.046191459 0.0013278169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847282 0 0.65495943 water fraction, min, max = 0.046191666 0.0013278183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847489 0 0.65496134 water fraction, min, max = 0.046191459 0.0013278169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847282 0 0.65495943 water fraction, min, max = 0.046191666 0.0013278183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185313e-07, Final residual = 6.8846368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0239357e-09, Final residual = 2.3190262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847489 0 0.65496134 water fraction, min, max = 0.046191459 0.0013278169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847282 0 0.65495943 water fraction, min, max = 0.046191666 0.0013278183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847489 0 0.65496134 water fraction, min, max = 0.046191459 0.0013278169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847282 0 0.65495943 water fraction, min, max = 0.046191666 0.0013278183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532214e-08, Final residual = 1.0539413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040345e-09, Final residual = 3.5135877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7986.77 s ClockTime = 8146 s fluxAdjustedLocalCo Co mean: 0.11477104 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050757389 -> dtInletScale=1182.0939 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=1182.0939 -> dtScale=1.0001509 deltaT = 0.33766971 Time = 2176.7 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 = 0.070847075 0 0.65495752 water fraction, min, max = 0.046191873 0.0013278197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846868 0 0.65495561 water fraction, min, max = 0.04619208 0.0013278211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847075 0 0.65495752 water fraction, min, max = 0.046191873 0.0013278197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846868 0 0.65495561 water fraction, min, max = 0.04619208 0.0013278211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184382e-07, Final residual = 6.8859522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.036736e-09, Final residual = 2.3112968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847075 0 0.65495752 water fraction, min, max = 0.046191873 0.0013278197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846868 0 0.65495561 water fraction, min, max = 0.04619208 0.0013278211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070847075 0 0.65495752 water fraction, min, max = 0.046191873 0.0013278197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846868 0 0.65495561 water fraction, min, max = 0.04619208 0.0013278211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572761e-08, Final residual = 1.0529295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868539e-09, Final residual = 3.6248921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7987.23 s ClockTime = 8147 s fluxAdjustedLocalCo Co mean: 0.11478464 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076442 -> dtInletScale=1181.9302 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=1181.9302 -> dtScale=1.0000347 deltaT = 0.33766971 Time = 2177.04 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 = 0.070846661 0 0.65495371 water fraction, min, max = 0.046192287 0.0013278224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846454 0 0.6549518 water fraction, min, max = 0.046192494 0.0013278238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846661 0 0.65495371 water fraction, min, max = 0.046192287 0.0013278224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846454 0 0.6549518 water fraction, min, max = 0.046192494 0.0013278238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.816892e-07, Final residual = 6.8815635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.00423e-09, Final residual = 2.3332929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846661 0 0.65495371 water fraction, min, max = 0.046192287 0.0013278224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846454 0 0.6549518 water fraction, min, max = 0.046192494 0.0013278238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846661 0 0.65495371 water fraction, min, max = 0.046192287 0.0013278224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846454 0 0.6549518 water fraction, min, max = 0.046192494 0.0013278238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8605569e-08, Final residual = 1.0770563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091471e-09, Final residual = 3.3800557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7987.72 s ClockTime = 8147 s fluxAdjustedLocalCo Co mean: 0.11478234 max: 0.5999658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076442 -> dtInletScale=1181.9302 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=1181.9302 -> dtScale=1.000057 deltaT = 0.33766971 Time = 2177.38 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 = 0.070846247 0 0.65494989 water fraction, min, max = 0.046192701 0.0013278252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084604 0 0.65494799 water fraction, min, max = 0.046192908 0.0013278266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846247 0 0.65494989 water fraction, min, max = 0.046192701 0.0013278252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084604 0 0.65494799 water fraction, min, max = 0.046192908 0.0013278266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8152907e-07, Final residual = 6.8827991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031437e-09, Final residual = 2.2835874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846247 0 0.65494989 water fraction, min, max = 0.046192701 0.0013278252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084604 0 0.65494799 water fraction, min, max = 0.046192908 0.0013278265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070846247 0 0.65494989 water fraction, min, max = 0.046192701 0.0013278252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084604 0 0.65494799 water fraction, min, max = 0.046192908 0.0013278265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560045e-08, Final residual = 1.0815683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001895e-09, Final residual = 4.7262906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7988.2 s ClockTime = 8148 s fluxAdjustedLocalCo Co mean: 0.11478004 max: 0.59995241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076442 -> dtInletScale=1181.9302 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1181.9302 -> dtScale=1.0000793 deltaT = 0.33766971 Time = 2177.71 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 = 0.070845833 0 0.65494608 water fraction, min, max = 0.046193115 0.0013278279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845626 0 0.65494417 water fraction, min, max = 0.046193322 0.0013278293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845833 0 0.65494608 water fraction, min, max = 0.046193115 0.0013278279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845627 0 0.65494417 water fraction, min, max = 0.046193321 0.0013278293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8137345e-07, Final residual = 6.8825347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166788e-09, Final residual = 2.3125594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845833 0 0.65494608 water fraction, min, max = 0.046193115 0.0013278279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845626 0 0.65494417 water fraction, min, max = 0.046193322 0.0013278293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845833 0 0.65494608 water fraction, min, max = 0.046193115 0.0013278279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845626 0 0.65494417 water fraction, min, max = 0.046193322 0.0013278293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573135e-08, Final residual = 1.010505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786056e-09, Final residual = 3.248483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7988.69 s ClockTime = 8148 s fluxAdjustedLocalCo Co mean: 0.11477774 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076442 -> dtInletScale=1181.9302 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=1181.9302 -> dtScale=1.0001016 deltaT = 0.33766971 Time = 2178.05 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 = 0.070845419 0 0.65494227 water fraction, min, max = 0.046193529 0.0013278306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845213 0 0.65494036 water fraction, min, max = 0.046193735 0.001327832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845419 0 0.65494227 water fraction, min, max = 0.046193528 0.0013278306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845213 0 0.65494036 water fraction, min, max = 0.046193735 0.001327832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8134042e-07, Final residual = 6.8778334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461932e-09, Final residual = 2.23312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084542 0 0.65494227 water fraction, min, max = 0.046193529 0.0013278306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845213 0 0.65494036 water fraction, min, max = 0.046193736 0.001327832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07084542 0 0.65494227 water fraction, min, max = 0.046193529 0.0013278306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845213 0 0.65494036 water fraction, min, max = 0.046193736 0.001327832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519295e-08, Final residual = 1.0108766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859924e-09, Final residual = 3.7016868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7989.16 s ClockTime = 8149 s fluxAdjustedLocalCo Co mean: 0.11477544 max: 0.59992566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076442 -> dtInletScale=1181.9302 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=1181.9302 -> dtScale=1.0001239 deltaT = 0.33766971 Time = 2178.39 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 = 0.070845006 0 0.65493845 water fraction, min, max = 0.046193942 0.0013278334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844799 0 0.65493655 water fraction, min, max = 0.046194149 0.0013278347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845006 0 0.65493845 water fraction, min, max = 0.046193942 0.0013278334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844799 0 0.65493655 water fraction, min, max = 0.046194149 0.0013278347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117817e-07, Final residual = 6.8795002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0056224e-09, Final residual = 2.2256841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845006 0 0.65493845 water fraction, min, max = 0.046193942 0.0013278334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844799 0 0.65493655 water fraction, min, max = 0.046194149 0.0013278347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070845006 0 0.65493845 water fraction, min, max = 0.046193942 0.0013278334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844799 0 0.65493655 water fraction, min, max = 0.046194149 0.0013278347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492607e-08, Final residual = 1.0210327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679347e-09, Final residual = 3.2033144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7989.62 s ClockTime = 8149 s fluxAdjustedLocalCo Co mean: 0.11477314 max: 0.59991229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005076442 -> dtInletScale=1181.9302 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1181.9302 -> dtScale=1.0001462 deltaT = 0.33771653 Time = 2178.73 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 = 0.070844592 0 0.65493464 water fraction, min, max = 0.046194356 0.0013278361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844385 0 0.65493274 water fraction, min, max = 0.046194563 0.0013278374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844592 0 0.65493464 water fraction, min, max = 0.046194356 0.0013278361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844386 0 0.65493274 water fraction, min, max = 0.046194562 0.0013278374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8119457e-07, Final residual = 6.8782851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965316e-09, Final residual = 2.2120738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844592 0 0.65493464 water fraction, min, max = 0.046194356 0.0013278361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844385 0 0.65493274 water fraction, min, max = 0.046194563 0.0013278374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844592 0 0.65493464 water fraction, min, max = 0.046194356 0.0013278361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844385 0 0.65493274 water fraction, min, max = 0.046194563 0.0013278374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516712e-08, Final residual = 1.0191564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679143e-09, Final residual = 3.2902926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7990.11 s ClockTime = 8150 s fluxAdjustedLocalCo Co mean: 0.11478676 max: 0.5999821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050771459 -> dtInletScale=1181.7663 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=1181.7663 -> dtScale=1.0000298 deltaT = 0.33771653 Time = 2179.06 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 = 0.070844179 0 0.65493083 water fraction, min, max = 0.04619477 0.0013278388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843972 0 0.65492893 water fraction, min, max = 0.046194976 0.0013278401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844179 0 0.65493083 water fraction, min, max = 0.046194769 0.0013278388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843972 0 0.65492893 water fraction, min, max = 0.046194976 0.0013278401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.810737e-07, Final residual = 6.8784756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9954625e-09, Final residual = 2.2578969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844179 0 0.65493083 water fraction, min, max = 0.04619477 0.0013278388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843972 0 0.65492893 water fraction, min, max = 0.046194976 0.0013278401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070844179 0 0.65493083 water fraction, min, max = 0.04619477 0.0013278388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843972 0 0.65492893 water fraction, min, max = 0.046194976 0.0013278401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517174e-08, Final residual = 1.0149063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975732e-09, Final residual = 3.3482628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7990.56 s ClockTime = 8150 s fluxAdjustedLocalCo Co mean: 0.11478446 max: 0.59996873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050771459 -> dtInletScale=1181.7663 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1181.7663 -> dtScale=1.0000521 deltaT = 0.33771653 Time = 2179.4 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 = 0.070843765 0 0.65492702 water fraction, min, max = 0.046195183 0.0013278415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843558 0 0.65492511 water fraction, min, max = 0.04619539 0.0013278428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843765 0 0.65492702 water fraction, min, max = 0.046195183 0.0013278415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843559 0 0.65492511 water fraction, min, max = 0.046195389 0.0013278428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8094716e-07, Final residual = 6.8757239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9992126e-09, Final residual = 2.3254697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843765 0 0.65492702 water fraction, min, max = 0.046195183 0.0013278415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843558 0 0.65492511 water fraction, min, max = 0.04619539 0.0013278428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843765 0 0.65492702 water fraction, min, max = 0.046195183 0.0013278415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843558 0 0.65492511 water fraction, min, max = 0.04619539 0.0013278428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520393e-08, Final residual = 1.0944756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008643e-09, Final residual = 5.1274609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7991.03 s ClockTime = 8151 s fluxAdjustedLocalCo Co mean: 0.11478216 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050771459 -> dtInletScale=1181.7663 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1181.7663 -> dtScale=1.0000744 deltaT = 0.33771653 Time = 2179.74 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 = 0.070843352 0 0.65492321 water fraction, min, max = 0.046195597 0.0013278442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843145 0 0.65492131 water fraction, min, max = 0.046195803 0.0013278455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843352 0 0.65492321 water fraction, min, max = 0.046195596 0.0013278442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843145 0 0.65492131 water fraction, min, max = 0.046195803 0.0013278455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8073407e-07, Final residual = 6.8771583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9862474e-09, Final residual = 2.2364855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843352 0 0.65492321 water fraction, min, max = 0.046195597 0.0013278442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843145 0 0.6549213 water fraction, min, max = 0.046195803 0.0013278455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843352 0 0.65492321 water fraction, min, max = 0.046195597 0.0013278442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070843145 0 0.6549213 water fraction, min, max = 0.046195803 0.0013278455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518016e-08, Final residual = 1.091569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086862e-09, Final residual = 5.3207876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7991.51 s ClockTime = 8151 s fluxAdjustedLocalCo Co mean: 0.11477986 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050771459 -> dtInletScale=1181.7663 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=1181.7663 -> dtScale=1.0000967 deltaT = 0.33771653 Time = 2180.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842938 0 0.6549194 water fraction, min, max = 0.04619601 0.0013278469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842732 0 0.6549175 water fraction, min, max = 0.046196216 0.0013278482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842938 0 0.6549194 water fraction, min, max = 0.04619601 0.0013278469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842732 0 0.6549175 water fraction, min, max = 0.046196216 0.0013278482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064239e-07, Final residual = 6.8740989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9918641e-09, Final residual = 2.2865431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842938 0 0.6549194 water fraction, min, max = 0.04619601 0.0013278469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842732 0 0.6549175 water fraction, min, max = 0.046196217 0.0013278482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842938 0 0.6549194 water fraction, min, max = 0.04619601 0.0013278469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842732 0 0.6549175 water fraction, min, max = 0.046196217 0.0013278482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561468e-08, Final residual = 1.0303784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908028e-09, Final residual = 3.4214828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7991.97 s ClockTime = 8152 s fluxAdjustedLocalCo Co mean: 0.11477756 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050771459 -> dtInletScale=1181.7663 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1181.7663 -> dtScale=1.000119 deltaT = 0.33771653 Time = 2180.41 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 = 0.070842525 0 0.65491559 water fraction, min, max = 0.046196423 0.0013278496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842318 0 0.65491369 water fraction, min, max = 0.04619663 0.0013278509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842525 0 0.65491559 water fraction, min, max = 0.046196423 0.0013278496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842319 0 0.65491369 water fraction, min, max = 0.04619663 0.0013278509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052422e-07, Final residual = 6.8689698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9932418e-09, Final residual = 2.3070684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842525 0 0.65491559 water fraction, min, max = 0.046196423 0.0013278496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842318 0 0.65491369 water fraction, min, max = 0.04619663 0.0013278509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842525 0 0.65491559 water fraction, min, max = 0.046196423 0.0013278496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842318 0 0.65491369 water fraction, min, max = 0.04619663 0.0013278509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.853802e-08, Final residual = 1.013187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887012e-09, Final residual = 3.2100476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7992.45 s ClockTime = 8152 s fluxAdjustedLocalCo Co mean: 0.11477527 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050771459 -> dtInletScale=1181.7663 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=1181.7663 -> dtScale=1.0001412 deltaT = 0.3377634 Time = 2180.75 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 = 0.070842112 0 0.65491178 water fraction, min, max = 0.046196837 0.0013278523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841905 0 0.65490988 water fraction, min, max = 0.046197043 0.0013278536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842112 0 0.65491178 water fraction, min, max = 0.046196836 0.0013278523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841905 0 0.65490988 water fraction, min, max = 0.046197043 0.0013278536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8060061e-07, Final residual = 6.873205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0055963e-09, Final residual = 2.2339308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842112 0 0.65491178 water fraction, min, max = 0.046196837 0.0013278522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841905 0 0.65490988 water fraction, min, max = 0.046197043 0.0013278536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070842112 0 0.65491178 water fraction, min, max = 0.046196837 0.0013278522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841905 0 0.65490988 water fraction, min, max = 0.046197043 0.0013278536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.845884e-08, Final residual = 1.0032437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902338e-09, Final residual = 3.2854397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7992.93 s ClockTime = 8153 s fluxAdjustedLocalCo Co mean: 0.1147889 max: 0.59998517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=1181.6023 -> dtScale=1.0000247 deltaT = 0.3377634 Time = 2181.09 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 = 0.070841698 0 0.65490797 water fraction, min, max = 0.04619725 0.0013278549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841492 0 0.65490607 water fraction, min, max = 0.046197456 0.0013278563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841698 0 0.65490797 water fraction, min, max = 0.04619725 0.0013278549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841492 0 0.65490607 water fraction, min, max = 0.046197456 0.0013278563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8038576e-07, Final residual = 6.8692993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0023707e-09, Final residual = 2.391788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841698 0 0.65490797 water fraction, min, max = 0.04619725 0.0013278549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841492 0 0.65490607 water fraction, min, max = 0.046197457 0.0013278563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841698 0 0.65490797 water fraction, min, max = 0.04619725 0.0013278549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841492 0 0.65490607 water fraction, min, max = 0.046197457 0.0013278563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599325e-08, Final residual = 1.0486313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027176e-09, Final residual = 3.5652292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7993.4 s ClockTime = 8153 s fluxAdjustedLocalCo Co mean: 0.1147866 max: 0.59997182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=1181.6023 -> dtScale=1.000047 deltaT = 0.3377634 Time = 2181.43 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 = 0.070841285 0 0.65490417 water fraction, min, max = 0.046197663 0.0013278576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841079 0 0.65490226 water fraction, min, max = 0.046197869 0.0013278589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841285 0 0.65490417 water fraction, min, max = 0.046197663 0.0013278576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841079 0 0.65490226 water fraction, min, max = 0.046197869 0.0013278589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.802988e-07, Final residual = 6.8694171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472434e-09, Final residual = 2.2350265e-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 = 0.070841285 0 0.65490417 water fraction, min, max = 0.046197663 0.0013278576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841079 0 0.65490226 water fraction, min, max = 0.04619787 0.0013278589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841285 0 0.65490417 water fraction, min, max = 0.046197663 0.0013278576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070841079 0 0.65490226 water fraction, min, max = 0.04619787 0.0013278589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471155e-08, Final residual = 9.9480458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822038e-09, Final residual = 3.3056577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7993.89 s ClockTime = 8154 s fluxAdjustedLocalCo Co mean: 0.11478431 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=1181.6023 -> dtScale=1.0000692 deltaT = 0.3377634 Time = 2181.77 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 = 0.070840872 0 0.65490036 water fraction, min, max = 0.046198076 0.0013278603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840666 0 0.65489846 water fraction, min, max = 0.046198283 0.0013278616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840872 0 0.65490036 water fraction, min, max = 0.046198076 0.0013278603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840666 0 0.65489846 water fraction, min, max = 0.046198282 0.0013278616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8018064e-07, Final residual = 6.8722812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289891e-09, Final residual = 2.2542557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840872 0 0.65490036 water fraction, min, max = 0.046198076 0.0013278602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840666 0 0.65489846 water fraction, min, max = 0.046198283 0.0013278616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840872 0 0.65490036 water fraction, min, max = 0.046198076 0.0013278602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840666 0 0.65489846 water fraction, min, max = 0.046198283 0.0013278616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498124e-08, Final residual = 1.0246958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102366e-09, Final residual = 3.6821598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7994.4 s ClockTime = 8154 s fluxAdjustedLocalCo Co mean: 0.11478201 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1181.6023 -> dtScale=1.0000915 deltaT = 0.3377634 Time = 2182.1 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 = 0.070840459 0 0.65489655 water fraction, min, max = 0.046198489 0.0013278629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840253 0 0.65489465 water fraction, min, max = 0.046198696 0.0013278642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840459 0 0.65489655 water fraction, min, max = 0.046198489 0.0013278629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840253 0 0.65489465 water fraction, min, max = 0.046198695 0.0013278642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001243e-07, Final residual = 6.8713453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009986e-09, Final residual = 2.2774887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840459 0 0.65489655 water fraction, min, max = 0.046198489 0.0013278629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840253 0 0.65489465 water fraction, min, max = 0.046198696 0.0013278642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840459 0 0.65489655 water fraction, min, max = 0.046198489 0.0013278629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840253 0 0.65489465 water fraction, min, max = 0.046198696 0.0013278642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448729e-08, Final residual = 1.085119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496433e-09, Final residual = 5.3520185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7994.9 s ClockTime = 8155 s fluxAdjustedLocalCo Co mean: 0.11477972 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=1181.6023 -> dtScale=1.0001138 deltaT = 0.3377634 Time = 2182.44 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 = 0.070840046 0 0.65489275 water fraction, min, max = 0.046198902 0.0013278656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083984 0 0.65489084 water fraction, min, max = 0.046199108 0.0013278669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840046 0 0.65489275 water fraction, min, max = 0.046198902 0.0013278656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083984 0 0.65489084 water fraction, min, max = 0.046199108 0.0013278669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978282e-07, Final residual = 6.8652506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785738e-09, Final residual = 2.2713814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840046 0 0.65489275 water fraction, min, max = 0.046198902 0.0013278656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083984 0 0.65489084 water fraction, min, max = 0.046199109 0.0013278669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840046 0 0.65489275 water fraction, min, max = 0.046198902 0.0013278656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083984 0 0.65489084 water fraction, min, max = 0.046199109 0.0013278669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8499432e-08, Final residual = 1.0242902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984798e-09, Final residual = 3.2254528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7995.39 s ClockTime = 8155 s fluxAdjustedLocalCo Co mean: 0.11477742 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=1181.6023 -> dtScale=1.000136 deltaT = 0.3377634 Time = 2182.78 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 = 0.070839633 0 0.65488894 water fraction, min, max = 0.046199315 0.0013278682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839427 0 0.65488704 water fraction, min, max = 0.046199521 0.0013278695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839633 0 0.65488894 water fraction, min, max = 0.046199315 0.0013278682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839427 0 0.65488704 water fraction, min, max = 0.046199521 0.0013278695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7978868e-07, Final residual = 6.864507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661019e-09, Final residual = 2.2320505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839633 0 0.65488894 water fraction, min, max = 0.046199315 0.0013278682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839427 0 0.65488704 water fraction, min, max = 0.046199522 0.0013278695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839633 0 0.65488894 water fraction, min, max = 0.046199315 0.0013278682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839427 0 0.65488704 water fraction, min, max = 0.046199522 0.0013278695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483551e-08, Final residual = 9.8436638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888014e-09, Final residual = 3.9189982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7995.87 s ClockTime = 8156 s fluxAdjustedLocalCo Co mean: 0.11477513 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050778505 -> dtInletScale=1181.6023 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=1181.6023 -> dtScale=1.0001583 deltaT = 0.33781033 Time = 2183.12 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 = 0.07083922 0 0.65488514 water fraction, min, max = 0.046199728 0.0013278708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839014 0 0.65488323 water fraction, min, max = 0.046199934 0.0013278722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083922 0 0.65488514 water fraction, min, max = 0.046199728 0.0013278708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839014 0 0.65488323 water fraction, min, max = 0.046199934 0.0013278722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7982717e-07, Final residual = 6.8663977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865567e-09, Final residual = 2.2913688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083922 0 0.65488514 water fraction, min, max = 0.046199728 0.0013278708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839014 0 0.65488323 water fraction, min, max = 0.046199934 0.0013278721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083922 0 0.65488514 water fraction, min, max = 0.046199728 0.0013278708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070839014 0 0.65488323 water fraction, min, max = 0.046199934 0.0013278721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482221e-08, Final residual = 1.062409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082548e-09, Final residual = 3.5698119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7996.35 s ClockTime = 8156 s fluxAdjustedLocalCo Co mean: 0.11478878 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050785561 -> dtInletScale=1181.4382 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=1181.4382 -> dtScale=1.0000416 deltaT = 0.33781033 Time = 2183.45 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 = 0.070838807 0 0.65488133 water fraction, min, max = 0.046200141 0.0013278735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838601 0 0.65487943 water fraction, min, max = 0.046200347 0.0013278748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838807 0 0.65488133 water fraction, min, max = 0.046200141 0.0013278735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838601 0 0.65487943 water fraction, min, max = 0.046200347 0.0013278748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.796438e-07, Final residual = 6.8623782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9939834e-09, Final residual = 2.234832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838807 0 0.65488133 water fraction, min, max = 0.046200141 0.0013278735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838601 0 0.65487943 water fraction, min, max = 0.046200347 0.0013278748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838807 0 0.65488133 water fraction, min, max = 0.046200141 0.0013278735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838601 0 0.65487943 water fraction, min, max = 0.046200347 0.0013278748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447848e-08, Final residual = 1.0025705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872741e-09, Final residual = 3.2819001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7996.85 s ClockTime = 8157 s fluxAdjustedLocalCo Co mean: 0.11478648 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050785561 -> dtInletScale=1181.4382 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1181.4382 -> dtScale=1.0000638 deltaT = 0.33781033 Time = 2183.79 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 = 0.070838395 0 0.65487753 water fraction, min, max = 0.046200554 0.0013278761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838188 0 0.65487563 water fraction, min, max = 0.04620076 0.0013278774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838395 0 0.65487753 water fraction, min, max = 0.046200553 0.0013278761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838189 0 0.65487563 water fraction, min, max = 0.04620076 0.0013278774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7952528e-07, Final residual = 6.8625684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.007488e-09, Final residual = 2.2668201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838395 0 0.65487753 water fraction, min, max = 0.046200554 0.0013278761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838188 0 0.65487563 water fraction, min, max = 0.04620076 0.0013278774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838395 0 0.65487753 water fraction, min, max = 0.046200554 0.0013278761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070838188 0 0.65487563 water fraction, min, max = 0.04620076 0.0013278774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8416353e-08, Final residual = 1.0051551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929175e-09, Final residual = 3.4267576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7997.31 s ClockTime = 8157 s fluxAdjustedLocalCo Co mean: 0.11478419 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050785561 -> dtInletScale=1181.4382 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=1181.4382 -> dtScale=1.000086 deltaT = 0.33781033 Time = 2184.13 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 = 0.070837982 0 0.65487373 water fraction, min, max = 0.046200966 0.0013278787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837776 0 0.65487182 water fraction, min, max = 0.046201172 0.00132788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837982 0 0.65487373 water fraction, min, max = 0.046200966 0.0013278787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837776 0 0.65487182 water fraction, min, max = 0.046201172 0.00132788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7945085e-07, Final residual = 6.8613118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9581099e-09, Final residual = 2.3058682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837982 0 0.65487373 water fraction, min, max = 0.046200966 0.0013278787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837776 0 0.65487182 water fraction, min, max = 0.046201173 0.00132788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837982 0 0.65487373 water fraction, min, max = 0.046200966 0.0013278787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837776 0 0.65487182 water fraction, min, max = 0.046201173 0.00132788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517865e-08, Final residual = 9.7775193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258869e-09, Final residual = 3.1020732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7997.84 s ClockTime = 8158 s fluxAdjustedLocalCo Co mean: 0.1147819 max: 0.59993504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050785561 -> dtInletScale=1181.4382 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1181.4382 -> dtScale=1.0001083 deltaT = 0.33781033 Time = 2184.47 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 = 0.070837569 0 0.65486992 water fraction, min, max = 0.046201379 0.0013278813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837363 0 0.65486802 water fraction, min, max = 0.046201585 0.0013278826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837569 0 0.65486992 water fraction, min, max = 0.046201379 0.0013278813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837363 0 0.65486802 water fraction, min, max = 0.046201585 0.0013278826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7932589e-07, Final residual = 6.859668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926102e-09, Final residual = 2.269649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837569 0 0.65486992 water fraction, min, max = 0.046201379 0.0013278813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837363 0 0.65486802 water fraction, min, max = 0.046201585 0.0013278826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837569 0 0.65486992 water fraction, min, max = 0.046201379 0.0013278813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837363 0 0.65486802 water fraction, min, max = 0.046201585 0.0013278826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.84478e-08, Final residual = 1.0342908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037973e-09, Final residual = 3.5842016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7998.33 s ClockTime = 8158 s fluxAdjustedLocalCo Co mean: 0.1147796 max: 0.5999217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050785561 -> dtInletScale=1181.4382 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=1181.4382 -> dtScale=1.0001305 deltaT = 0.33781033 Time = 2184.81 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 = 0.070837157 0 0.65486612 water fraction, min, max = 0.046201792 0.0013278839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083695 0 0.65486422 water fraction, min, max = 0.046201998 0.0013278852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837157 0 0.65486612 water fraction, min, max = 0.046201791 0.0013278839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836951 0 0.65486422 water fraction, min, max = 0.046201997 0.0013278852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7916661e-07, Final residual = 6.8610637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9846818e-09, Final residual = 2.3059304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837157 0 0.65486612 water fraction, min, max = 0.046201791 0.0013278839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836951 0 0.65486422 water fraction, min, max = 0.046201998 0.0013278852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070837157 0 0.65486612 water fraction, min, max = 0.046201791 0.0013278839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836951 0 0.65486422 water fraction, min, max = 0.046201998 0.0013278852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429869e-08, Final residual = 1.0420753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778536e-09, Final residual = 3.4315175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7998.83 s ClockTime = 8159 s fluxAdjustedLocalCo Co mean: 0.11477731 max: 0.59990837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050785561 -> dtInletScale=1181.4382 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=1181.4382 -> dtScale=1.0001527 deltaT = 0.33785732 Time = 2185.14 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 = 0.070836744 0 0.65486232 water fraction, min, max = 0.046202204 0.0013278865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836538 0 0.65486042 water fraction, min, max = 0.04620241 0.0013278878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836744 0 0.65486232 water fraction, min, max = 0.046202204 0.0013278865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836538 0 0.65486042 water fraction, min, max = 0.04620241 0.0013278878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.791976e-07, Final residual = 6.8584753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9916858e-09, Final residual = 2.2364625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836744 0 0.65486232 water fraction, min, max = 0.046202204 0.0013278865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836538 0 0.65486042 water fraction, min, max = 0.04620241 0.0013278878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836744 0 0.65486232 water fraction, min, max = 0.046202204 0.0013278865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836538 0 0.65486042 water fraction, min, max = 0.04620241 0.0013278878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466319e-08, Final residual = 9.7592057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592135e-09, Final residual = 3.2849105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7999.34 s ClockTime = 8159 s fluxAdjustedLocalCo Co mean: 0.11479098 max: 0.59997847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050792624 -> dtInletScale=1181.2739 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=1181.2739 -> dtScale=1.0000359 deltaT = 0.33785732 Time = 2185.48 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 = 0.070836332 0 0.65485852 water fraction, min, max = 0.046202617 0.0013278891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836125 0 0.65485662 water fraction, min, max = 0.046202823 0.0013278904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836332 0 0.65485852 water fraction, min, max = 0.046202616 0.0013278891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836126 0 0.65485662 water fraction, min, max = 0.046202822 0.0013278904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7908576e-07, Final residual = 6.8582768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9858389e-09, Final residual = 2.2985421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836332 0 0.65485852 water fraction, min, max = 0.046202617 0.0013278891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836126 0 0.65485662 water fraction, min, max = 0.046202823 0.0013278904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836332 0 0.65485852 water fraction, min, max = 0.046202617 0.0013278891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070836126 0 0.65485662 water fraction, min, max = 0.046202823 0.0013278904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8456006e-08, Final residual = 1.0341492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855006e-09, Final residual = 3.2518997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7999.83 s ClockTime = 8160 s fluxAdjustedLocalCo Co mean: 0.11478869 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050792624 -> dtInletScale=1181.2739 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=1181.2739 -> dtScale=1.0000581 deltaT = 0.33785732 Time = 2185.82 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 = 0.070835919 0 0.65485472 water fraction, min, max = 0.046203029 0.0013278917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835713 0 0.65485282 water fraction, min, max = 0.046203235 0.001327893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835919 0 0.65485472 water fraction, min, max = 0.046203029 0.0013278917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835713 0 0.65485282 water fraction, min, max = 0.046203235 0.001327893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888267e-07, Final residual = 6.858376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9847048e-09, Final residual = 2.2797765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835919 0 0.65485472 water fraction, min, max = 0.046203029 0.0013278917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835713 0 0.65485282 water fraction, min, max = 0.046203235 0.001327893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835919 0 0.65485472 water fraction, min, max = 0.046203029 0.0013278917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835713 0 0.65485282 water fraction, min, max = 0.046203235 0.001327893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429854e-08, Final residual = 1.0508959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069165e-09, Final residual = 3.5710371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8000.32 s ClockTime = 8160 s fluxAdjustedLocalCo Co mean: 0.1147864 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050792624 -> dtInletScale=1181.2739 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1181.2739 -> dtScale=1.0000803 deltaT = 0.33785732 Time = 2186.16 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 = 0.070835507 0 0.65485092 water fraction, min, max = 0.046203441 0.0013278943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835301 0 0.65484902 water fraction, min, max = 0.046203647 0.0013278956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835507 0 0.65485092 water fraction, min, max = 0.046203441 0.0013278943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835301 0 0.65484902 water fraction, min, max = 0.046203647 0.0013278956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7874898e-07, Final residual = 6.8575314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476336e-09, Final residual = 2.2087484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835507 0 0.65485092 water fraction, min, max = 0.046203441 0.0013278943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835301 0 0.65484902 water fraction, min, max = 0.046203648 0.0013278956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835507 0 0.65485092 water fraction, min, max = 0.046203441 0.0013278943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835301 0 0.65484902 water fraction, min, max = 0.046203648 0.0013278956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384925e-08, Final residual = 1.0251834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884757e-09, Final residual = 3.8069394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8000.78 s ClockTime = 8161 s fluxAdjustedLocalCo Co mean: 0.11478411 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050792624 -> dtInletScale=1181.2739 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=1181.2739 -> dtScale=1.0001026 deltaT = 0.33785732 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 = 0.070835095 0 0.65484712 water fraction, min, max = 0.046203854 0.0013278969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834888 0 0.65484522 water fraction, min, max = 0.04620406 0.0013278981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835095 0 0.65484712 water fraction, min, max = 0.046203853 0.0013278969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834889 0 0.65484522 water fraction, min, max = 0.046204059 0.0013278981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7866222e-07, Final residual = 6.8588814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0080884e-09, Final residual = 2.2969434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835095 0 0.65484712 water fraction, min, max = 0.046203854 0.0013278969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834889 0 0.65484522 water fraction, min, max = 0.04620406 0.0013278981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070835095 0 0.65484712 water fraction, min, max = 0.046203854 0.0013278969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834889 0 0.65484522 water fraction, min, max = 0.04620406 0.0013278981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430625e-08, Final residual = 1.0199513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867586e-09, Final residual = 3.7960367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8001.26 s ClockTime = 8161 s fluxAdjustedLocalCo Co mean: 0.11478182 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050792624 -> dtInletScale=1181.2739 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=1181.2739 -> dtScale=1.0001248 deltaT = 0.33785732 Time = 2186.83 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 = 0.070834682 0 0.65484332 water fraction, min, max = 0.046204266 0.0013278994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834476 0 0.65484142 water fraction, min, max = 0.046204472 0.0013279007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834682 0 0.65484332 water fraction, min, max = 0.046204266 0.0013278994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834476 0 0.65484142 water fraction, min, max = 0.046204472 0.0013279007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846923e-07, Final residual = 6.8546154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9922124e-09, Final residual = 2.3492149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834682 0 0.65484332 water fraction, min, max = 0.046204266 0.0013278994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834476 0 0.65484142 water fraction, min, max = 0.046204472 0.0013279007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834682 0 0.65484332 water fraction, min, max = 0.046204266 0.0013278994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834476 0 0.65484142 water fraction, min, max = 0.046204472 0.0013279007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447955e-08, Final residual = 1.0419346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011019e-09, Final residual = 3.1536602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8001.73 s ClockTime = 8162 s fluxAdjustedLocalCo Co mean: 0.11477953 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050792624 -> dtInletScale=1181.2739 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1181.2739 -> dtScale=1.000147 deltaT = 0.33790435 Time = 2187.17 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 = 0.07083427 0 0.65483952 water fraction, min, max = 0.046204678 0.001327902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834064 0 0.65483762 water fraction, min, max = 0.046204884 0.0013279033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083427 0 0.65483952 water fraction, min, max = 0.046204678 0.001327902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834064 0 0.65483762 water fraction, min, max = 0.046204884 0.0013279033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854732e-07, Final residual = 6.8537173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650781e-09, Final residual = 2.2073509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083427 0 0.65483952 water fraction, min, max = 0.046204678 0.001327902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834064 0 0.65483762 water fraction, min, max = 0.046204884 0.0013279033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083427 0 0.65483952 water fraction, min, max = 0.046204678 0.001327902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070834064 0 0.65483762 water fraction, min, max = 0.046204884 0.0013279033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346486e-08, Final residual = 1.0000432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859212e-09, Final residual = 3.3805004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8002.21 s ClockTime = 8162 s fluxAdjustedLocalCo Co mean: 0.11479322 max: 0.59998202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799696 -> dtInletScale=1181.1094 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=1181.1094 -> dtScale=1.00003 deltaT = 0.33790435 Time = 2187.51 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 = 0.070833858 0 0.65483572 water fraction, min, max = 0.04620509 0.0013279045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833652 0 0.65483382 water fraction, min, max = 0.046205296 0.0013279058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833858 0 0.65483572 water fraction, min, max = 0.04620509 0.0013279045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833652 0 0.65483382 water fraction, min, max = 0.046205296 0.0013279058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7834885e-07, Final residual = 6.8495833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9732675e-09, Final residual = 2.2720661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833858 0 0.65483572 water fraction, min, max = 0.04620509 0.0013279045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833652 0 0.65483382 water fraction, min, max = 0.046205296 0.0013279058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833858 0 0.65483572 water fraction, min, max = 0.04620509 0.0013279045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833652 0 0.65483382 water fraction, min, max = 0.046205296 0.0013279058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388335e-08, Final residual = 1.0327609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837554e-09, Final residual = 3.2351212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8002.68 s ClockTime = 8163 s fluxAdjustedLocalCo Co mean: 0.11479093 max: 0.5999687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799696 -> dtInletScale=1181.1094 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=1181.1094 -> dtScale=1.0000522 deltaT = 0.33790435 Time = 2187.85 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 = 0.070833446 0 0.65483192 water fraction, min, max = 0.046205502 0.0013279071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083324 0 0.65483002 water fraction, min, max = 0.046205708 0.0013279084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833446 0 0.65483192 water fraction, min, max = 0.046205502 0.0013279071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083324 0 0.65483002 water fraction, min, max = 0.046205708 0.0013279084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7827723e-07, Final residual = 6.8502997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462133e-09, Final residual = 2.2132045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833446 0 0.65483192 water fraction, min, max = 0.046205502 0.0013279071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083324 0 0.65483002 water fraction, min, max = 0.046205708 0.0013279084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833446 0 0.65483192 water fraction, min, max = 0.046205502 0.0013279071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083324 0 0.65483002 water fraction, min, max = 0.046205708 0.0013279084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373981e-08, Final residual = 1.026915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716717e-09, Final residual = 3.735904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8003.17 s ClockTime = 8163 s fluxAdjustedLocalCo Co mean: 0.11478864 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799696 -> dtInletScale=1181.1094 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=1181.1094 -> dtScale=1.0000744 deltaT = 0.33790435 Time = 2188.18 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 = 0.070833034 0 0.65482813 water fraction, min, max = 0.046205914 0.0013279096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832828 0 0.65482623 water fraction, min, max = 0.04620612 0.0013279109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833034 0 0.65482813 water fraction, min, max = 0.046205914 0.0013279096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832828 0 0.65482623 water fraction, min, max = 0.04620612 0.0013279109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7806533e-07, Final residual = 6.8473701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9705675e-09, Final residual = 2.3052422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833034 0 0.65482813 water fraction, min, max = 0.046205914 0.0013279096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832828 0 0.65482623 water fraction, min, max = 0.04620612 0.0013279109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070833034 0 0.65482813 water fraction, min, max = 0.046205914 0.0013279096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832828 0 0.65482623 water fraction, min, max = 0.04620612 0.0013279109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426875e-08, Final residual = 1.0482394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679311e-09, Final residual = 3.2286256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8003.64 s ClockTime = 8164 s fluxAdjustedLocalCo Co mean: 0.11478635 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799696 -> dtInletScale=1181.1094 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=1181.1094 -> dtScale=1.0000966 deltaT = 0.33790435 Time = 2188.52 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 = 0.070832622 0 0.65482433 water fraction, min, max = 0.046206326 0.0013279122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832416 0 0.65482243 water fraction, min, max = 0.046206532 0.0013279135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832622 0 0.65482433 water fraction, min, max = 0.046206326 0.0013279122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832416 0 0.65482243 water fraction, min, max = 0.046206532 0.0013279135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7801024e-07, Final residual = 6.844485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.956052e-09, Final residual = 2.3011396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832622 0 0.65482433 water fraction, min, max = 0.046206326 0.0013279122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832416 0 0.65482243 water fraction, min, max = 0.046206532 0.0013279134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832622 0 0.65482433 water fraction, min, max = 0.046206326 0.0013279122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832416 0 0.65482243 water fraction, min, max = 0.046206532 0.0013279134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8450757e-08, Final residual = 1.000398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972823e-09, Final residual = 3.410112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8004.13 s ClockTime = 8164 s fluxAdjustedLocalCo Co mean: 0.11478406 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799696 -> dtInletScale=1181.1094 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=1181.1094 -> dtScale=1.0001188 deltaT = 0.33790435 Time = 2188.86 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 = 0.07083221 0 0.65482053 water fraction, min, max = 0.046206738 0.0013279147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832004 0 0.65481863 water fraction, min, max = 0.046206944 0.001327916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083221 0 0.65482053 water fraction, min, max = 0.046206738 0.0013279147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832004 0 0.65481863 water fraction, min, max = 0.046206944 0.001327916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788335e-07, Final residual = 6.8464237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9502493e-09, Final residual = 2.2651653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083221 0 0.65482053 water fraction, min, max = 0.046206738 0.0013279147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832004 0 0.65481863 water fraction, min, max = 0.046206944 0.001327916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083221 0 0.65482053 water fraction, min, max = 0.046206738 0.0013279147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070832004 0 0.65481863 water fraction, min, max = 0.046206944 0.001327916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.840457e-08, Final residual = 1.0152986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220241e-09, Final residual = 3.2957012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8004.64 s ClockTime = 8165 s fluxAdjustedLocalCo Co mean: 0.11478177 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050799696 -> dtInletScale=1181.1094 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=1181.1094 -> dtScale=1.0001409 deltaT = 0.33795144 Time = 2189.2 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 = 0.070831798 0 0.65481674 water fraction, min, max = 0.04620715 0.0013279172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831592 0 0.65481484 water fraction, min, max = 0.046207356 0.0013279185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831798 0 0.65481674 water fraction, min, max = 0.04620715 0.0013279172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831592 0 0.65481484 water fraction, min, max = 0.046207356 0.0013279185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788923e-07, Final residual = 6.8483194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0010078e-09, Final residual = 2.3146412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831798 0 0.65481674 water fraction, min, max = 0.04620715 0.0013279172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831592 0 0.65481484 water fraction, min, max = 0.046207356 0.0013279185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831798 0 0.65481674 water fraction, min, max = 0.04620715 0.0013279172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831592 0 0.65481484 water fraction, min, max = 0.046207356 0.0013279185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432863e-08, Final residual = 1.075064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149714e-09, Final residual = 4.9517728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8005.14 s ClockTime = 8165 s fluxAdjustedLocalCo Co mean: 0.11479548 max: 0.59998573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=1180.9449 -> dtScale=1.0000238 deltaT = 0.33795144 Time = 2189.54 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 = 0.070831386 0 0.65481294 water fraction, min, max = 0.046207562 0.0013279198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083118 0 0.65481104 water fraction, min, max = 0.046207768 0.001327921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831386 0 0.65481294 water fraction, min, max = 0.046207562 0.0013279198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831181 0 0.65481104 water fraction, min, max = 0.046207767 0.001327921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766117e-07, Final residual = 6.8434706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.983525e-09, Final residual = 2.2283012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831386 0 0.65481294 water fraction, min, max = 0.046207562 0.0013279198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083118 0 0.65481104 water fraction, min, max = 0.046207768 0.001327921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070831386 0 0.65481294 water fraction, min, max = 0.046207562 0.0013279198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07083118 0 0.65481104 water fraction, min, max = 0.046207768 0.001327921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421968e-08, Final residual = 9.981093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430358e-09, Final residual = 3.1489468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8005.6 s ClockTime = 8166 s fluxAdjustedLocalCo Co mean: 0.11479319 max: 0.59997242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=1180.9449 -> dtScale=1.000046 deltaT = 0.33795144 Time = 2189.87 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 = 0.070830975 0 0.65480915 water fraction, min, max = 0.046207974 0.0013279223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830769 0 0.65480725 water fraction, min, max = 0.046208179 0.0013279235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830975 0 0.65480915 water fraction, min, max = 0.046207973 0.0013279223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830769 0 0.65480725 water fraction, min, max = 0.046208179 0.0013279235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763085e-07, Final residual = 6.8462255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.008278e-09, Final residual = 2.2853332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830975 0 0.65480915 water fraction, min, max = 0.046207974 0.0013279223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830769 0 0.65480725 water fraction, min, max = 0.04620818 0.0013279235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830975 0 0.65480915 water fraction, min, max = 0.046207974 0.0013279223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830769 0 0.65480725 water fraction, min, max = 0.04620818 0.0013279235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440913e-08, Final residual = 9.8895962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462382e-09, Final residual = 3.1966657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8006.06 s ClockTime = 8166 s fluxAdjustedLocalCo Co mean: 0.1147909 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1180.9449 -> dtScale=1.0000681 deltaT = 0.33795144 Time = 2190.21 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 = 0.070830563 0 0.65480535 water fraction, min, max = 0.046208385 0.0013279248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830357 0 0.65480346 water fraction, min, max = 0.046208591 0.001327926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830563 0 0.65480535 water fraction, min, max = 0.046208385 0.0013279248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830357 0 0.65480346 water fraction, min, max = 0.046208591 0.001327926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751393e-07, Final residual = 6.843589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9851422e-09, Final residual = 2.2450634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830563 0 0.65480535 water fraction, min, max = 0.046208385 0.0013279248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830357 0 0.65480346 water fraction, min, max = 0.046208591 0.001327926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830563 0 0.65480535 water fraction, min, max = 0.046208385 0.0013279248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830357 0 0.65480346 water fraction, min, max = 0.046208591 0.001327926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340469e-08, Final residual = 1.0512614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955252e-09, Final residual = 3.414188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8006.53 s ClockTime = 8167 s fluxAdjustedLocalCo Co mean: 0.11478861 max: 0.59994581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=1180.9449 -> dtScale=1.0000903 deltaT = 0.33795144 Time = 2190.55 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 = 0.070830151 0 0.65480156 water fraction, min, max = 0.046208797 0.0013279273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829945 0 0.65479966 water fraction, min, max = 0.046209003 0.0013279285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830151 0 0.65480156 water fraction, min, max = 0.046208797 0.0013279273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829946 0 0.65479966 water fraction, min, max = 0.046209002 0.0013279285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.774028e-07, Final residual = 6.8391709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9408315e-09, Final residual = 2.2847967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830151 0 0.65480156 water fraction, min, max = 0.046208797 0.0013279273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829945 0 0.65479966 water fraction, min, max = 0.046209003 0.0013279285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830151 0 0.65480156 water fraction, min, max = 0.046208797 0.0013279273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829945 0 0.65479966 water fraction, min, max = 0.046209003 0.0013279285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330886e-08, Final residual = 1.0853086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497803e-09, Final residual = 4.2989443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8007 s ClockTime = 8167 s fluxAdjustedLocalCo Co mean: 0.11478633 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=1180.9449 -> dtScale=1.0001125 deltaT = 0.33795144 Time = 2190.89 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 = 0.07082974 0 0.65479777 water fraction, min, max = 0.046209209 0.0013279298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829534 0 0.65479587 water fraction, min, max = 0.046209414 0.001327931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082974 0 0.65479777 water fraction, min, max = 0.046209208 0.0013279298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829534 0 0.65479587 water fraction, min, max = 0.046209414 0.001327931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7722916e-07, Final residual = 6.8416825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9637728e-09, Final residual = 2.2450216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082974 0 0.65479777 water fraction, min, max = 0.046209209 0.0013279298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829534 0 0.65479587 water fraction, min, max = 0.046209414 0.001327931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082974 0 0.65479777 water fraction, min, max = 0.046209209 0.0013279298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829534 0 0.65479587 water fraction, min, max = 0.046209414 0.001327931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405282e-08, Final residual = 9.7501315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556243e-09, Final residual = 3.2494985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8007.48 s ClockTime = 8168 s fluxAdjustedLocalCo Co mean: 0.11478404 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1180.9449 -> dtScale=1.0001347 deltaT = 0.33795144 Time = 2191.23 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 = 0.070829328 0 0.65479397 water fraction, min, max = 0.04620962 0.0013279323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829122 0 0.65479208 water fraction, min, max = 0.046209826 0.0013279335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829328 0 0.65479397 water fraction, min, max = 0.04620962 0.0013279323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829123 0 0.65479208 water fraction, min, max = 0.046209825 0.0013279335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7720182e-07, Final residual = 6.8388168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9709342e-09, Final residual = 2.2589413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829328 0 0.65479397 water fraction, min, max = 0.04620962 0.0013279323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829123 0 0.65479208 water fraction, min, max = 0.046209826 0.0013279335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829328 0 0.65479397 water fraction, min, max = 0.04620962 0.0013279323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829123 0 0.65479208 water fraction, min, max = 0.046209826 0.0013279335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359078e-08, Final residual = 1.0015557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705195e-09, Final residual = 3.2207654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8007.94 s ClockTime = 8168 s fluxAdjustedLocalCo Co mean: 0.11478175 max: 0.59990591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050806775 -> dtInletScale=1180.9449 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=1180.9449 -> dtScale=1.0001568 deltaT = 0.33799859 Time = 2191.56 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 = 0.070828917 0 0.65479018 water fraction, min, max = 0.046210032 0.0013279348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828711 0 0.65478829 water fraction, min, max = 0.046210237 0.001327936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828917 0 0.65479018 water fraction, min, max = 0.046210031 0.0013279348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828711 0 0.65478829 water fraction, min, max = 0.046210237 0.001327936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719961e-07, Final residual = 6.8410789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9759412e-09, Final residual = 2.2203944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828917 0 0.65479018 water fraction, min, max = 0.046210031 0.0013279348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828711 0 0.65478829 water fraction, min, max = 0.046210237 0.001327936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828917 0 0.65479018 water fraction, min, max = 0.046210031 0.0013279348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828711 0 0.65478829 water fraction, min, max = 0.046210237 0.001327936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295743e-08, Final residual = 1.0133904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882423e-09, Final residual = 3.4779684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8008.43 s ClockTime = 8169 s fluxAdjustedLocalCo Co mean: 0.11479548 max: 0.59997631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050813863 -> dtInletScale=1180.7801 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=1180.7801 -> dtScale=1.0000395 deltaT = 0.33799859 Time = 2191.9 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 = 0.070828505 0 0.65478639 water fraction, min, max = 0.046210443 0.0013279372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708283 0 0.65478449 water fraction, min, max = 0.046210648 0.0013279385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828505 0 0.65478639 water fraction, min, max = 0.046210443 0.0013279372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708283 0 0.65478449 water fraction, min, max = 0.046210648 0.0013279385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699465e-07, Final residual = 6.8391279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9422226e-09, Final residual = 2.2374938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828505 0 0.65478639 water fraction, min, max = 0.046210443 0.0013279372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708283 0 0.65478449 water fraction, min, max = 0.046210649 0.0013279385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828505 0 0.65478639 water fraction, min, max = 0.046210443 0.0013279372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708283 0 0.65478449 water fraction, min, max = 0.046210649 0.0013279385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341337e-08, Final residual = 1.0371013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824813e-09, Final residual = 3.1759444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8008.92 s ClockTime = 8169 s fluxAdjustedLocalCo Co mean: 0.11479319 max: 0.59996301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050813863 -> dtInletScale=1180.7801 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=1180.7801 -> dtScale=1.0000616 deltaT = 0.33799859 Time = 2192.24 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 = 0.070828094 0 0.6547826 water fraction, min, max = 0.046210854 0.0013279397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827888 0 0.6547807 water fraction, min, max = 0.04621106 0.0013279409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828094 0 0.6547826 water fraction, min, max = 0.046210854 0.0013279397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827889 0 0.6547807 water fraction, min, max = 0.04621106 0.0013279409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.769208e-07, Final residual = 6.8363792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9876541e-09, Final residual = 2.2345249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828094 0 0.6547826 water fraction, min, max = 0.046210854 0.0013279397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827888 0 0.6547807 water fraction, min, max = 0.04621106 0.0013279409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070828094 0 0.6547826 water fraction, min, max = 0.046210854 0.0013279397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827888 0 0.6547807 water fraction, min, max = 0.04621106 0.0013279409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327774e-08, Final residual = 1.0123269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978045e-09, Final residual = 3.5257192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8009.42 s ClockTime = 8170 s fluxAdjustedLocalCo Co mean: 0.11479091 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050813863 -> dtInletScale=1180.7801 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=1180.7801 -> dtScale=1.0000838 deltaT = 0.33799859 Time = 2192.58 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 = 0.070827683 0 0.65477881 water fraction, min, max = 0.046211266 0.0013279422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827477 0 0.65477691 water fraction, min, max = 0.046211471 0.0013279434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827683 0 0.65477881 water fraction, min, max = 0.046211265 0.0013279422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827477 0 0.65477691 water fraction, min, max = 0.046211471 0.0013279434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7675305e-07, Final residual = 6.8371703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661923e-09, Final residual = 2.2766177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827683 0 0.65477881 water fraction, min, max = 0.046211266 0.0013279422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827477 0 0.65477691 water fraction, min, max = 0.046211471 0.0013279434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827683 0 0.65477881 water fraction, min, max = 0.046211266 0.0013279422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827477 0 0.65477691 water fraction, min, max = 0.046211471 0.0013279434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315092e-08, Final residual = 1.0187701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871061e-09, Final residual = 3.4930808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8009.89 s ClockTime = 8170 s fluxAdjustedLocalCo Co mean: 0.11478862 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050813863 -> dtInletScale=1180.7801 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=1180.7801 -> dtScale=1.000106 deltaT = 0.33799859 Time = 2192.92 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 = 0.070827271 0 0.65477502 water fraction, min, max = 0.046211677 0.0013279446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827066 0 0.65477312 water fraction, min, max = 0.046211882 0.0013279459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827271 0 0.65477502 water fraction, min, max = 0.046211677 0.0013279446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827066 0 0.65477312 water fraction, min, max = 0.046211882 0.0013279459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658206e-07, Final residual = 6.8347634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9672146e-09, Final residual = 2.2535675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827271 0 0.65477502 water fraction, min, max = 0.046211677 0.0013279446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827066 0 0.65477312 water fraction, min, max = 0.046211882 0.0013279459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827271 0 0.65477502 water fraction, min, max = 0.046211677 0.0013279446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070827066 0 0.65477312 water fraction, min, max = 0.046211882 0.0013279459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8326333e-08, Final residual = 1.0266539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149483e-09, Final residual = 3.573223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8010.36 s ClockTime = 8171 s fluxAdjustedLocalCo Co mean: 0.11478634 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050813863 -> dtInletScale=1180.7801 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=1180.7801 -> dtScale=1.0001281 deltaT = 0.33799859 Time = 2193.25 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 = 0.07082686 0 0.65477123 water fraction, min, max = 0.046212088 0.0013279471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826655 0 0.65476934 water fraction, min, max = 0.046212293 0.0013279483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082686 0 0.65477123 water fraction, min, max = 0.046212088 0.0013279471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826655 0 0.65476934 water fraction, min, max = 0.046212293 0.0013279483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645426e-07, Final residual = 6.8326841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505819e-09, Final residual = 2.226448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082686 0 0.65477123 water fraction, min, max = 0.046212088 0.0013279471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826655 0 0.65476934 water fraction, min, max = 0.046212294 0.0013279483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082686 0 0.65477123 water fraction, min, max = 0.046212088 0.0013279471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826655 0 0.65476934 water fraction, min, max = 0.046212294 0.0013279483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368915e-08, Final residual = 1.0089856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887243e-09, Final residual = 3.313388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8010.84 s ClockTime = 8171 s fluxAdjustedLocalCo Co mean: 0.11478406 max: 0.59990986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050813863 -> dtInletScale=1180.7801 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=1180.7801 -> dtScale=1.0001503 deltaT = 0.33804579 Time = 2193.59 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 = 0.070826449 0 0.65476744 water fraction, min, max = 0.046212499 0.0013279495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826244 0 0.65476555 water fraction, min, max = 0.046212704 0.0013279507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826449 0 0.65476744 water fraction, min, max = 0.046212499 0.0013279495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826244 0 0.65476555 water fraction, min, max = 0.046212704 0.0013279507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7662448e-07, Final residual = 6.8341373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9856173e-09, Final residual = 2.2286969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826449 0 0.65476744 water fraction, min, max = 0.046212499 0.0013279495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826244 0 0.65476555 water fraction, min, max = 0.046212705 0.0013279507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826449 0 0.65476744 water fraction, min, max = 0.046212499 0.0013279495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826244 0 0.65476555 water fraction, min, max = 0.046212705 0.0013279507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315697e-08, Final residual = 1.0438147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257163e-09, Final residual = 4.1901377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8011.33 s ClockTime = 8172 s fluxAdjustedLocalCo Co mean: 0.1147978 max: 0.59998034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050820959 -> dtInletScale=1180.6153 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=1180.6153 -> dtScale=1.0000328 deltaT = 0.33804579 Time = 2193.93 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 = 0.070826038 0 0.65476365 water fraction, min, max = 0.04621291 0.001327952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825833 0 0.65476176 water fraction, min, max = 0.046213116 0.0013279532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826038 0 0.65476365 water fraction, min, max = 0.04621291 0.001327952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825833 0 0.65476176 water fraction, min, max = 0.046213115 0.0013279532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7635428e-07, Final residual = 6.8304672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9402882e-09, Final residual = 2.2033404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826038 0 0.65476365 water fraction, min, max = 0.04621291 0.001327952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825833 0 0.65476176 water fraction, min, max = 0.046213116 0.0013279532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070826038 0 0.65476365 water fraction, min, max = 0.04621291 0.001327952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825833 0 0.65476176 water fraction, min, max = 0.046213116 0.0013279532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277432e-08, Final residual = 1.0197956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196479e-09, Final residual = 3.3193937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8011.81 s ClockTime = 8172 s fluxAdjustedLocalCo Co mean: 0.11479552 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050820959 -> dtInletScale=1180.6153 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=1180.6153 -> dtScale=1.0000549 deltaT = 0.33804579 Time = 2194.27 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 = 0.070825627 0 0.65475986 water fraction, min, max = 0.046213321 0.0013279544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825422 0 0.65475797 water fraction, min, max = 0.046213527 0.0013279556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825627 0 0.65475986 water fraction, min, max = 0.046213321 0.0013279544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825422 0 0.65475797 water fraction, min, max = 0.046213526 0.0013279556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631676e-07, Final residual = 6.8299487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9903796e-09, Final residual = 2.3304253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825627 0 0.65475986 water fraction, min, max = 0.046213321 0.0013279544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825422 0 0.65475797 water fraction, min, max = 0.046213527 0.0013279556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825627 0 0.65475986 water fraction, min, max = 0.046213321 0.0013279544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825422 0 0.65475797 water fraction, min, max = 0.046213527 0.0013279556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8333425e-08, Final residual = 1.0416396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892421e-09, Final residual = 3.4638655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8012.3 s ClockTime = 8173 s fluxAdjustedLocalCo Co mean: 0.11479323 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050820959 -> dtInletScale=1180.6153 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=1180.6153 -> dtScale=1.000077 deltaT = 0.33804579 Time = 2194.61 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 = 0.070825216 0 0.65475608 water fraction, min, max = 0.046213732 0.0013279568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825011 0 0.65475418 water fraction, min, max = 0.046213937 0.001327958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825216 0 0.65475608 water fraction, min, max = 0.046213732 0.0013279568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825011 0 0.65475418 water fraction, min, max = 0.046213937 0.001327958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7614599e-07, Final residual = 6.8302592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9461833e-09, Final residual = 2.2340131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825216 0 0.65475608 water fraction, min, max = 0.046213732 0.0013279568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825011 0 0.65475418 water fraction, min, max = 0.046213938 0.001327958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825216 0 0.65475608 water fraction, min, max = 0.046213732 0.0013279568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070825011 0 0.65475418 water fraction, min, max = 0.046213938 0.001327958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327703e-08, Final residual = 1.0119034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821879e-09, Final residual = 3.7517215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8012.78 s ClockTime = 8173 s fluxAdjustedLocalCo Co mean: 0.11479095 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050820959 -> dtInletScale=1180.6153 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=1180.6153 -> dtScale=1.0000992 deltaT = 0.33804579 Time = 2194.94 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 = 0.070824805 0 0.65475229 water fraction, min, max = 0.046214143 0.0013279593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708246 0 0.6547504 water fraction, min, max = 0.046214348 0.0013279605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824805 0 0.65475229 water fraction, min, max = 0.046214143 0.0013279593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708246 0 0.6547504 water fraction, min, max = 0.046214348 0.0013279605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7601125e-07, Final residual = 6.8277541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9478492e-09, Final residual = 2.2443117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824805 0 0.65475229 water fraction, min, max = 0.046214143 0.0013279592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708246 0 0.6547504 water fraction, min, max = 0.046214349 0.0013279605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824805 0 0.65475229 water fraction, min, max = 0.046214143 0.0013279592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708246 0 0.6547504 water fraction, min, max = 0.046214349 0.0013279605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220129e-08, Final residual = 1.0237722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094291e-09, Final residual = 3.3131485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8013.27 s ClockTime = 8174 s fluxAdjustedLocalCo Co mean: 0.11478867 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050820959 -> dtInletScale=1180.6153 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=1180.6153 -> dtScale=1.0001213 deltaT = 0.33804579 Time = 2195.28 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 = 0.070824394 0 0.6547485 water fraction, min, max = 0.046214554 0.0013279617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824189 0 0.65474661 water fraction, min, max = 0.046214759 0.0013279629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824394 0 0.6547485 water fraction, min, max = 0.046214554 0.0013279617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824189 0 0.65474661 water fraction, min, max = 0.046214759 0.0013279629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590077e-07, Final residual = 6.8258328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.958138e-09, Final residual = 2.2817429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824394 0 0.6547485 water fraction, min, max = 0.046214554 0.0013279617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824189 0 0.65474661 water fraction, min, max = 0.046214759 0.0013279629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824394 0 0.6547485 water fraction, min, max = 0.046214554 0.0013279617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070824189 0 0.65474661 water fraction, min, max = 0.046214759 0.0013279629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329034e-08, Final residual = 9.9987618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867456e-09, Final residual = 3.2290703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8013.74 s ClockTime = 8174 s fluxAdjustedLocalCo Co mean: 0.11478639 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050820959 -> dtInletScale=1180.6153 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=1180.6153 -> dtScale=1.0001434 deltaT = 0.33809304 Time = 2195.62 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 = 0.070823984 0 0.65474472 water fraction, min, max = 0.046214965 0.0013279641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823778 0 0.65474283 water fraction, min, max = 0.04621517 0.0013279653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823984 0 0.65474472 water fraction, min, max = 0.046214964 0.0013279641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823778 0 0.65474283 water fraction, min, max = 0.04621517 0.0013279653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595096e-07, Final residual = 6.8284457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9427252e-09, Final residual = 2.2478044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823984 0 0.65474472 water fraction, min, max = 0.046214965 0.0013279641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823778 0 0.65474283 water fraction, min, max = 0.04621517 0.0013279653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823984 0 0.65474472 water fraction, min, max = 0.046214965 0.0013279641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823778 0 0.65474283 water fraction, min, max = 0.04621517 0.0013279653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8281863e-08, Final residual = 1.0487716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965971e-09, Final residual = 3.5657746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8014.22 s ClockTime = 8175 s fluxAdjustedLocalCo Co mean: 0.11480015 max: 0.59998453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=1180.4503 -> dtScale=1.0000258 deltaT = 0.33809304 Time = 2195.96 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 = 0.070823573 0 0.65474093 water fraction, min, max = 0.046215375 0.0013279665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823368 0 0.65473904 water fraction, min, max = 0.046215581 0.0013279677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823573 0 0.65474093 water fraction, min, max = 0.046215375 0.0013279665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823368 0 0.65473904 water fraction, min, max = 0.04621558 0.0013279677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574388e-07, Final residual = 6.8257574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498374e-09, Final residual = 2.2117293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823573 0 0.65474093 water fraction, min, max = 0.046215375 0.0013279665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823368 0 0.65473904 water fraction, min, max = 0.046215581 0.0013279677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823573 0 0.65474093 water fraction, min, max = 0.046215375 0.0013279665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823368 0 0.65473904 water fraction, min, max = 0.046215581 0.0013279677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271023e-08, Final residual = 1.0004913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736039e-09, Final residual = 3.3564244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8014.7 s ClockTime = 8175 s fluxAdjustedLocalCo Co mean: 0.11479787 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=1180.4503 -> dtScale=1.0000479 deltaT = 0.33809304 Time = 2196.3 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 = 0.070823162 0 0.65473715 water fraction, min, max = 0.046215786 0.0013279689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822957 0 0.65473526 water fraction, min, max = 0.046215991 0.0013279701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823162 0 0.65473715 water fraction, min, max = 0.046215786 0.0013279689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822957 0 0.65473526 water fraction, min, max = 0.046215991 0.0013279701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562864e-07, Final residual = 6.8284565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.932631e-09, Final residual = 2.2154123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823162 0 0.65473715 water fraction, min, max = 0.046215786 0.0013279689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822957 0 0.65473526 water fraction, min, max = 0.046215991 0.0013279701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070823162 0 0.65473715 water fraction, min, max = 0.046215786 0.0013279689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822957 0 0.65473526 water fraction, min, max = 0.046215991 0.0013279701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310376e-08, Final residual = 1.0091266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263145e-09, Final residual = 3.4978154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8015.19 s ClockTime = 8176 s fluxAdjustedLocalCo Co mean: 0.11479559 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=1180.4503 -> dtScale=1.00007 deltaT = 0.33809304 Time = 2196.63 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 = 0.070822752 0 0.65473336 water fraction, min, max = 0.046216197 0.0013279713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822546 0 0.65473147 water fraction, min, max = 0.046216402 0.0013279725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822752 0 0.65473336 water fraction, min, max = 0.046216196 0.0013279713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822547 0 0.65473147 water fraction, min, max = 0.046216402 0.0013279725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7553179e-07, Final residual = 6.8247265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9461349e-09, Final residual = 2.2854769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822752 0 0.65473336 water fraction, min, max = 0.046216197 0.0013279713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822546 0 0.65473147 water fraction, min, max = 0.046216402 0.0013279725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822752 0 0.65473336 water fraction, min, max = 0.046216197 0.0013279713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822546 0 0.65473147 water fraction, min, max = 0.046216402 0.0013279725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342033e-08, Final residual = 1.0123316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777195e-09, Final residual = 3.3061404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8015.7 s ClockTime = 8176 s fluxAdjustedLocalCo Co mean: 0.1147933 max: 0.59994473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=1180.4503 -> dtScale=1.0000921 deltaT = 0.33809304 Time = 2196.97 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 = 0.070822341 0 0.65472958 water fraction, min, max = 0.046216607 0.0013279737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822136 0 0.65472769 water fraction, min, max = 0.046216812 0.0013279749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822341 0 0.65472958 water fraction, min, max = 0.046216607 0.0013279737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822136 0 0.65472769 water fraction, min, max = 0.046216812 0.0013279749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7534279e-07, Final residual = 6.8229391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048882e-09, Final residual = 2.2715725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822341 0 0.65472958 water fraction, min, max = 0.046216607 0.0013279737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822136 0 0.65472769 water fraction, min, max = 0.046216813 0.0013279748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822341 0 0.65472958 water fraction, min, max = 0.046216607 0.0013279737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070822136 0 0.65472769 water fraction, min, max = 0.046216813 0.0013279748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298231e-08, Final residual = 1.0086077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961265e-09, Final residual = 3.2778231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8016.17 s ClockTime = 8177 s fluxAdjustedLocalCo Co mean: 0.11479102 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1180.4503 -> dtScale=1.0001142 deltaT = 0.33809304 Time = 2197.31 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 = 0.070821931 0 0.6547258 water fraction, min, max = 0.046217018 0.001327976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821725 0 0.65472391 water fraction, min, max = 0.046217223 0.0013279772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821931 0 0.6547258 water fraction, min, max = 0.046217017 0.001327976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821726 0 0.65472391 water fraction, min, max = 0.046217223 0.0013279772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526299e-07, Final residual = 6.824863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658641e-09, Final residual = 2.3044669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821931 0 0.6547258 water fraction, min, max = 0.046217018 0.001327976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821725 0 0.65472391 water fraction, min, max = 0.046217223 0.0013279772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821931 0 0.6547258 water fraction, min, max = 0.046217018 0.001327976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821725 0 0.65472391 water fraction, min, max = 0.046217223 0.0013279772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288055e-08, Final residual = 1.0513217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852184e-09, Final residual = 4.2325508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8016.65 s ClockTime = 8177 s fluxAdjustedLocalCo Co mean: 0.11478874 max: 0.5999182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=1180.4503 -> dtScale=1.0001364 deltaT = 0.33809304 Time = 2197.65 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 = 0.07082152 0 0.65472201 water fraction, min, max = 0.046217428 0.0013279784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821315 0 0.65472012 water fraction, min, max = 0.046217633 0.0013279796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082152 0 0.65472201 water fraction, min, max = 0.046217428 0.0013279784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821315 0 0.65472012 water fraction, min, max = 0.046217633 0.0013279796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.751356e-07, Final residual = 6.8181447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9410576e-09, Final residual = 2.202715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082152 0 0.65472201 water fraction, min, max = 0.046217428 0.0013279784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821315 0 0.65472012 water fraction, min, max = 0.046217633 0.0013279796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082152 0 0.65472201 water fraction, min, max = 0.046217428 0.0013279784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070821315 0 0.65472012 water fraction, min, max = 0.046217633 0.0013279796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237337e-08, Final residual = 1.0024251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779224e-09, Final residual = 3.3554359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8017.13 s ClockTime = 8178 s fluxAdjustedLocalCo Co mean: 0.11478646 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050828062 -> dtInletScale=1180.4503 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=1180.4503 -> dtScale=1.0001585 deltaT = 0.33814035 Time = 2197.99 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 = 0.07082111 0 0.65471823 water fraction, min, max = 0.046217839 0.0013279808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820905 0 0.65471634 water fraction, min, max = 0.046218044 0.001327982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082111 0 0.65471823 water fraction, min, max = 0.046217838 0.0013279808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820905 0 0.65471634 water fraction, min, max = 0.046218043 0.001327982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7513861e-07, Final residual = 6.819694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9468823e-09, Final residual = 2.275927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082111 0 0.65471823 water fraction, min, max = 0.046217838 0.0013279808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820905 0 0.65471634 water fraction, min, max = 0.046218044 0.001327982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07082111 0 0.65471823 water fraction, min, max = 0.046217838 0.0013279808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820905 0 0.65471634 water fraction, min, max = 0.046218044 0.001327982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300218e-08, Final residual = 1.0099616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683206e-09, Final residual = 3.1735599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8017.63 s ClockTime = 8178 s fluxAdjustedLocalCo Co mean: 0.11480025 max: 0.59997563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050835175 -> dtInletScale=1180.2851 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=1180.2851 -> dtScale=1.0000406 deltaT = 0.33814035 Time = 2198.33 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 = 0.070820699 0 0.65471445 water fraction, min, max = 0.046218249 0.0013279831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820494 0 0.65471256 water fraction, min, max = 0.046218454 0.0013279843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820699 0 0.65471445 water fraction, min, max = 0.046218249 0.0013279831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820494 0 0.65471256 water fraction, min, max = 0.046218454 0.0013279843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7501899e-07, Final residual = 6.8166657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9399231e-09, Final residual = 2.2761538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820699 0 0.65471445 water fraction, min, max = 0.046218249 0.0013279831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820494 0 0.65471256 water fraction, min, max = 0.046218454 0.0013279843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820699 0 0.65471445 water fraction, min, max = 0.046218249 0.0013279831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820494 0 0.65471256 water fraction, min, max = 0.046218454 0.0013279843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8266139e-08, Final residual = 1.0344856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506364e-09, Final residual = 3.3516889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8018.12 s ClockTime = 8179 s fluxAdjustedLocalCo Co mean: 0.11479797 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050835175 -> dtInletScale=1180.2851 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1180.2851 -> dtScale=1.0000627 deltaT = 0.33814035 Time = 2198.66 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 = 0.070820289 0 0.65471067 water fraction, min, max = 0.046218659 0.0013279855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820084 0 0.65470878 water fraction, min, max = 0.046218864 0.0013279867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820289 0 0.65471067 water fraction, min, max = 0.046218659 0.0013279855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820084 0 0.65470878 water fraction, min, max = 0.046218864 0.0013279867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7483693e-07, Final residual = 6.8166898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484639e-09, Final residual = 2.2378719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820289 0 0.65471067 water fraction, min, max = 0.046218659 0.0013279855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820084 0 0.65470878 water fraction, min, max = 0.046218864 0.0013279867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820289 0 0.65471067 water fraction, min, max = 0.046218659 0.0013279855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070820084 0 0.65470878 water fraction, min, max = 0.046218864 0.0013279867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264309e-08, Final residual = 9.849883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553371e-09, Final residual = 3.3252737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8018.59 s ClockTime = 8179 s fluxAdjustedLocalCo Co mean: 0.11479569 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050835175 -> dtInletScale=1180.2851 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1180.2851 -> dtScale=1.0000848 deltaT = 0.33814035 Time = 2199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819879 0 0.65470689 water fraction, min, max = 0.046219069 0.0013279878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819674 0 0.654705 water fraction, min, max = 0.046219274 0.001327989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819879 0 0.65470689 water fraction, min, max = 0.046219069 0.0013279878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819674 0 0.654705 water fraction, min, max = 0.046219274 0.001327989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7482345e-07, Final residual = 6.8175987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9278262e-09, Final residual = 2.2950377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819879 0 0.65470689 water fraction, min, max = 0.046219069 0.0013279878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819674 0 0.654705 water fraction, min, max = 0.046219274 0.001327989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819879 0 0.65470689 water fraction, min, max = 0.046219069 0.0013279878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819674 0 0.654705 water fraction, min, max = 0.046219274 0.001327989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264648e-08, Final residual = 1.0254077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894004e-09, Final residual = 3.3836057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8019.05 s ClockTime = 8180 s fluxAdjustedLocalCo Co mean: 0.11479341 max: 0.59993586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050835175 -> dtInletScale=1180.2851 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=1180.2851 -> dtScale=1.0001069 deltaT = 0.33814035 Time = 2199.34 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 = 0.070819469 0 0.65470311 water fraction, min, max = 0.046219479 0.0013279902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819264 0 0.65470122 water fraction, min, max = 0.046219684 0.0013279914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819469 0 0.65470311 water fraction, min, max = 0.046219479 0.0013279902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819264 0 0.65470122 water fraction, min, max = 0.046219684 0.0013279914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7463033e-07, Final residual = 6.8146537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9418255e-09, Final residual = 2.2132273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819469 0 0.65470311 water fraction, min, max = 0.046219479 0.0013279902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819264 0 0.65470122 water fraction, min, max = 0.046219685 0.0013279914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819469 0 0.65470311 water fraction, min, max = 0.046219479 0.0013279902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819264 0 0.65470122 water fraction, min, max = 0.046219685 0.0013279914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236506e-08, Final residual = 9.8446096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480078e-09, Final residual = 3.2625329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8019.53 s ClockTime = 8180 s fluxAdjustedLocalCo Co mean: 0.11479113 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050835175 -> dtInletScale=1180.2851 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=1180.2851 -> dtScale=1.000129 deltaT = 0.33814035 Time = 2199.68 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 = 0.070819059 0 0.65469933 water fraction, min, max = 0.04621989 0.0013279925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818854 0 0.65469744 water fraction, min, max = 0.046220094 0.0013279937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819059 0 0.65469933 water fraction, min, max = 0.046219889 0.0013279925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818854 0 0.65469744 water fraction, min, max = 0.046220094 0.0013279937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7453125e-07, Final residual = 6.8135806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9564609e-09, Final residual = 2.2231836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819059 0 0.65469933 water fraction, min, max = 0.04621989 0.0013279925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818854 0 0.65469744 water fraction, min, max = 0.046220095 0.0013279937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819059 0 0.65469933 water fraction, min, max = 0.04621989 0.0013279925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818854 0 0.65469744 water fraction, min, max = 0.046220095 0.0013279937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270347e-08, Final residual = 9.7474114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469002e-09, Final residual = 3.2300723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8020.01 s ClockTime = 8181 s fluxAdjustedLocalCo Co mean: 0.11478885 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050835175 -> dtInletScale=1180.2851 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=1180.2851 -> dtScale=1.0001511 deltaT = 0.33818772 Time = 2200.02 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 = 0.070818649 0 0.65469555 water fraction, min, max = 0.0462203 0.0013279949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818444 0 0.65469366 water fraction, min, max = 0.046220504 0.001327996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818649 0 0.65469555 water fraction, min, max = 0.046220299 0.0013279949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818444 0 0.65469366 water fraction, min, max = 0.046220504 0.001327996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7456345e-07, Final residual = 6.8146898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.952927e-09, Final residual = 2.1855985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818649 0 0.65469555 water fraction, min, max = 0.0462203 0.0013279949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818444 0 0.65469366 water fraction, min, max = 0.046220505 0.001327996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818649 0 0.65469555 water fraction, min, max = 0.0462203 0.0013279949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818444 0 0.65469366 water fraction, min, max = 0.046220505 0.001327996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198145e-08, Final residual = 9.9815299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087758e-09, Final residual = 3.5523573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8020.48 s ClockTime = 8181 s fluxAdjustedLocalCo Co mean: 0.11480266 max: 0.59998015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050842296 -> dtInletScale=1180.1198 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=1180.1198 -> dtScale=1.0000331 deltaT = 0.33818772 Time = 2200.35 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 = 0.070818239 0 0.65469177 water fraction, min, max = 0.04622071 0.0013279972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818034 0 0.65468988 water fraction, min, max = 0.046220914 0.0013279983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818239 0 0.65469177 water fraction, min, max = 0.046220709 0.0013279972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818034 0 0.65468988 water fraction, min, max = 0.046220914 0.0013279983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435901e-07, Final residual = 6.8122132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229395e-09, Final residual = 2.2660728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818239 0 0.65469177 water fraction, min, max = 0.04622071 0.0013279972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818034 0 0.65468988 water fraction, min, max = 0.046220915 0.0013279983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818239 0 0.65469177 water fraction, min, max = 0.04622071 0.0013279972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070818034 0 0.65468988 water fraction, min, max = 0.046220915 0.0013279983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821729e-08, Final residual = 1.0681782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904672e-09, Final residual = 4.6764263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8020.94 s ClockTime = 8182 s fluxAdjustedLocalCo Co mean: 0.11480038 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050842296 -> dtInletScale=1180.1198 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=1180.1198 -> dtScale=1.0000552 deltaT = 0.33818772 Time = 2200.69 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 = 0.070817829 0 0.65468799 water fraction, min, max = 0.04622112 0.0013279995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817624 0 0.6546861 water fraction, min, max = 0.046221324 0.0013280007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817829 0 0.65468799 water fraction, min, max = 0.046221119 0.0013279995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817624 0 0.6546861 water fraction, min, max = 0.046221324 0.0013280007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419983e-07, Final residual = 6.8137761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659055e-09, Final residual = 2.2611179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817829 0 0.65468799 water fraction, min, max = 0.04622112 0.0013279995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817624 0 0.6546861 water fraction, min, max = 0.046221325 0.0013280007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817829 0 0.65468799 water fraction, min, max = 0.04622112 0.0013279995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817624 0 0.6546861 water fraction, min, max = 0.046221325 0.0013280007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287733e-08, Final residual = 1.0060717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721588e-09, Final residual = 3.2360144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8021.42 s ClockTime = 8182 s fluxAdjustedLocalCo Co mean: 0.1147981 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050842296 -> dtInletScale=1180.1198 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=1180.1198 -> dtScale=1.0000772 deltaT = 0.33818772 Time = 2201.03 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 = 0.070817419 0 0.65468422 water fraction, min, max = 0.046221529 0.0013280018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817214 0 0.65468233 water fraction, min, max = 0.046221734 0.001328003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817419 0 0.65468422 water fraction, min, max = 0.046221529 0.0013280018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817214 0 0.65468233 water fraction, min, max = 0.046221734 0.001328003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.741661e-07, Final residual = 6.809991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982989e-09, Final residual = 2.2296995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817419 0 0.65468422 water fraction, min, max = 0.046221529 0.0013280018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817214 0 0.65468233 water fraction, min, max = 0.046221734 0.001328003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817419 0 0.65468422 water fraction, min, max = 0.046221529 0.0013280018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817214 0 0.65468233 water fraction, min, max = 0.046221734 0.001328003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244469e-08, Final residual = 1.0234372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752632e-09, Final residual = 3.2271167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8021.87 s ClockTime = 8182 s fluxAdjustedLocalCo Co mean: 0.11479582 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050842296 -> dtInletScale=1180.1198 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=1180.1198 -> dtScale=1.0000993 deltaT = 0.33818772 Time = 2201.37 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 = 0.070817009 0 0.65468044 water fraction, min, max = 0.046221939 0.0013280041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816804 0 0.65467855 water fraction, min, max = 0.046222144 0.0013280053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817009 0 0.65468044 water fraction, min, max = 0.046221939 0.0013280041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816804 0 0.65467855 water fraction, min, max = 0.046222144 0.0013280053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7395482e-07, Final residual = 6.8115375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9587292e-09, Final residual = 2.2663465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817009 0 0.65468044 water fraction, min, max = 0.046221939 0.0013280041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816804 0 0.65467855 water fraction, min, max = 0.046222144 0.0013280053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070817009 0 0.65468044 water fraction, min, max = 0.046221939 0.0013280041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816804 0 0.65467855 water fraction, min, max = 0.046222144 0.0013280053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200526e-08, Final residual = 1.0237427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057544e-09, Final residual = 3.2521171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8022.34 s ClockTime = 8183 s fluxAdjustedLocalCo Co mean: 0.11479355 max: 0.59992718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050842296 -> dtInletScale=1180.1198 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=1180.1198 -> dtScale=1.0001214 deltaT = 0.33818772 Time = 2201.71 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 = 0.070816599 0 0.65467666 water fraction, min, max = 0.046222349 0.0013280064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816394 0 0.65467477 water fraction, min, max = 0.046222554 0.0013280076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816599 0 0.65467666 water fraction, min, max = 0.046222349 0.0013280064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816395 0 0.65467477 water fraction, min, max = 0.046222553 0.0013280076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396103e-07, Final residual = 6.8096957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9808841e-09, Final residual = 2.2175568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816599 0 0.65467666 water fraction, min, max = 0.046222349 0.0013280064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816394 0 0.65467477 water fraction, min, max = 0.046222554 0.0013280076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816599 0 0.65467666 water fraction, min, max = 0.046222349 0.0013280064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070816394 0 0.65467477 water fraction, min, max = 0.046222554 0.0013280076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8153526e-08, Final residual = 1.0110323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915925e-09, Final residual = 3.3262338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8022.79 s ClockTime = 8183 s fluxAdjustedLocalCo Co mean: 0.11479127 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050842296 -> dtInletScale=1180.1198 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1180.1198 -> dtScale=1.0001435 deltaT = 0.33823514 Time = 2202.05 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 = 0.070816189 0 0.65467289 water fraction, min, max = 0.046222759 0.0013280087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815985 0 0.654671 water fraction, min, max = 0.046222963 0.0013280099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081619 0 0.65467289 water fraction, min, max = 0.046222758 0.0013280087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815985 0 0.654671 water fraction, min, max = 0.046222963 0.0013280099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7393593e-07, Final residual = 6.8098756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9170012e-09, Final residual = 2.2053558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081619 0 0.65467289 water fraction, min, max = 0.046222759 0.0013280087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815985 0 0.654671 water fraction, min, max = 0.046222964 0.0013280099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081619 0 0.65467289 water fraction, min, max = 0.046222759 0.0013280087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815985 0 0.654671 water fraction, min, max = 0.046222964 0.0013280099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216888e-08, Final residual = 1.0204507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247756e-09, Final residual = 3.6572904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8023.26 s ClockTime = 8184 s fluxAdjustedLocalCo Co mean: 0.11480509 max: 0.59998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=1179.9544 -> dtScale=1.0000253 deltaT = 0.33823514 Time = 2202.38 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 = 0.07081578 0 0.65466911 water fraction, min, max = 0.046223168 0.001328011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815575 0 0.65466722 water fraction, min, max = 0.046223373 0.0013280121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081578 0 0.65466911 water fraction, min, max = 0.046223168 0.001328011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815575 0 0.65466722 water fraction, min, max = 0.046223373 0.0013280121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7372305e-07, Final residual = 6.8064267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484486e-09, Final residual = 2.1753761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081578 0 0.65466911 water fraction, min, max = 0.046223168 0.001328011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815575 0 0.65466722 water fraction, min, max = 0.046223373 0.0013280121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081578 0 0.65466911 water fraction, min, max = 0.046223168 0.001328011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815575 0 0.65466722 water fraction, min, max = 0.046223373 0.0013280121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142659e-08, Final residual = 1.002312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664811e-09, Final residual = 3.4354133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8023.73 s ClockTime = 8184 s fluxAdjustedLocalCo Co mean: 0.11480282 max: 0.59997159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1179.9544 -> dtScale=1.0000474 deltaT = 0.33823514 Time = 2202.72 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 = 0.07081537 0 0.65466534 water fraction, min, max = 0.046223578 0.0013280133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815165 0 0.65466345 water fraction, min, max = 0.046223783 0.0013280144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081537 0 0.65466534 water fraction, min, max = 0.046223578 0.0013280133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815166 0 0.65466345 water fraction, min, max = 0.046223782 0.0013280144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7360226e-07, Final residual = 6.8038825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9287143e-09, Final residual = 2.2128877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081537 0 0.65466534 water fraction, min, max = 0.046223578 0.0013280133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815166 0 0.65466345 water fraction, min, max = 0.046223783 0.0013280144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081537 0 0.65466534 water fraction, min, max = 0.046223578 0.0013280133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070815166 0 0.65466345 water fraction, min, max = 0.046223783 0.0013280144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.820452e-08, Final residual = 1.0489722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320232e-09, Final residual = 5.3119671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8024.2 s ClockTime = 8185 s fluxAdjustedLocalCo Co mean: 0.11480054 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=1179.9544 -> dtScale=1.0000694 deltaT = 0.33823514 Time = 2203.06 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 = 0.070814961 0 0.65466156 water fraction, min, max = 0.046223988 0.0013280156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814756 0 0.65465967 water fraction, min, max = 0.046224192 0.0013280167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814961 0 0.65466156 water fraction, min, max = 0.046223987 0.0013280156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814756 0 0.65465967 water fraction, min, max = 0.046224192 0.0013280167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7347568e-07, Final residual = 6.800546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252986e-09, Final residual = 2.2093249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814961 0 0.65466156 water fraction, min, max = 0.046223988 0.0013280156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814756 0 0.65465967 water fraction, min, max = 0.046224192 0.0013280167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814961 0 0.65466156 water fraction, min, max = 0.046223988 0.0013280156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814756 0 0.65465967 water fraction, min, max = 0.046224192 0.0013280167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8141699e-08, Final residual = 1.0788075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142393e-09, Final residual = 4.589529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8024.67 s ClockTime = 8185 s fluxAdjustedLocalCo Co mean: 0.11479827 max: 0.59994512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1179.9544 -> dtScale=1.0000915 deltaT = 0.33823514 Time = 2203.4 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 = 0.070814551 0 0.65465779 water fraction, min, max = 0.046224397 0.0013280178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814346 0 0.6546559 water fraction, min, max = 0.046224602 0.001328019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814551 0 0.65465779 water fraction, min, max = 0.046224397 0.0013280178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814347 0 0.6546559 water fraction, min, max = 0.046224601 0.001328019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332895e-07, Final residual = 6.8036106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124816e-09, Final residual = 2.2350229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814551 0 0.65465779 water fraction, min, max = 0.046224397 0.0013280178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814347 0 0.6546559 water fraction, min, max = 0.046224602 0.001328019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814551 0 0.65465779 water fraction, min, max = 0.046224397 0.0013280178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814347 0 0.6546559 water fraction, min, max = 0.046224602 0.001328019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225178e-08, Final residual = 9.9752472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557343e-09, Final residual = 3.2651209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8025.14 s ClockTime = 8186 s fluxAdjustedLocalCo Co mean: 0.11479599 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=1179.9544 -> dtScale=1.0001135 deltaT = 0.33823514 Time = 2203.74 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 = 0.070814142 0 0.65465401 water fraction, min, max = 0.046224806 0.0013280201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813937 0 0.65465213 water fraction, min, max = 0.046225011 0.0013280212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814142 0 0.65465401 water fraction, min, max = 0.046224806 0.0013280201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813937 0 0.65465213 water fraction, min, max = 0.046225011 0.0013280212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7326937e-07, Final residual = 6.8048257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9167414e-09, Final residual = 2.2635516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814142 0 0.65465401 water fraction, min, max = 0.046224806 0.0013280201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813937 0 0.65465213 water fraction, min, max = 0.046225011 0.0013280212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814142 0 0.65465401 water fraction, min, max = 0.046224806 0.0013280201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813937 0 0.65465213 water fraction, min, max = 0.046225011 0.0013280212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184554e-08, Final residual = 1.037519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907918e-09, Final residual = 3.2540772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8025.61 s ClockTime = 8186 s fluxAdjustedLocalCo Co mean: 0.11479372 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=1179.9544 -> dtScale=1.0001356 deltaT = 0.33823514 Time = 2204.07 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 = 0.070813732 0 0.65465024 water fraction, min, max = 0.046225216 0.0013280224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813528 0 0.65464835 water fraction, min, max = 0.04622542 0.0013280235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813732 0 0.65465024 water fraction, min, max = 0.046225215 0.0013280224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813528 0 0.65464835 water fraction, min, max = 0.04622542 0.0013280235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7315039e-07, Final residual = 6.8037257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141893e-09, Final residual = 2.2278993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813732 0 0.65465024 water fraction, min, max = 0.046225216 0.0013280223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813528 0 0.65464835 water fraction, min, max = 0.046225421 0.0013280235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813732 0 0.65465024 water fraction, min, max = 0.046225216 0.0013280223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813528 0 0.65464835 water fraction, min, max = 0.04622542 0.0013280235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172811e-08, Final residual = 1.0077354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559058e-09, Final residual = 3.2026488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8026.07 s ClockTime = 8187 s fluxAdjustedLocalCo Co mean: 0.11479145 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050849425 -> dtInletScale=1179.9544 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=1179.9544 -> dtScale=1.0001576 deltaT = 0.33828261 Time = 2204.41 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 = 0.070813323 0 0.65464647 water fraction, min, max = 0.046225625 0.0013280246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813118 0 0.65464458 water fraction, min, max = 0.04622583 0.0013280257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813323 0 0.65464647 water fraction, min, max = 0.046225625 0.0013280246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813119 0 0.65464458 water fraction, min, max = 0.046225829 0.0013280257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.731761e-07, Final residual = 6.7996014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8982073e-09, Final residual = 2.2026924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813323 0 0.65464647 water fraction, min, max = 0.046225625 0.0013280246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813119 0 0.65464458 water fraction, min, max = 0.04622583 0.0013280257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813323 0 0.65464647 water fraction, min, max = 0.046225625 0.0013280246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070813119 0 0.65464458 water fraction, min, max = 0.04622583 0.0013280257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160798e-08, Final residual = 1.0254386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026898e-09, Final residual = 3.3570123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8026.53 s ClockTime = 8187 s fluxAdjustedLocalCo Co mean: 0.11480529 max: 0.59997643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050856563 -> dtInletScale=1179.7887 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1179.7887 -> dtScale=1.0000393 deltaT = 0.33828261 Time = 2204.75 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 = 0.070812914 0 0.6546427 water fraction, min, max = 0.046226034 0.0013280268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812709 0 0.65464081 water fraction, min, max = 0.046226239 0.001328028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812914 0 0.6546427 water fraction, min, max = 0.046226034 0.0013280268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812709 0 0.65464081 water fraction, min, max = 0.046226239 0.001328028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7300489e-07, Final residual = 6.8030416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9410471e-09, Final residual = 2.2520845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812914 0 0.6546427 water fraction, min, max = 0.046226034 0.0013280268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812709 0 0.65464081 water fraction, min, max = 0.046226239 0.001328028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812914 0 0.6546427 water fraction, min, max = 0.046226034 0.0013280268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812709 0 0.65464081 water fraction, min, max = 0.046226239 0.001328028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216394e-08, Final residual = 9.866051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650975e-09, Final residual = 3.218818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8026.99 s ClockTime = 8188 s fluxAdjustedLocalCo Co mean: 0.11480301 max: 0.59996321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050856563 -> dtInletScale=1179.7887 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1179.7887 -> dtScale=1.0000613 deltaT = 0.33828261 Time = 2205.09 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 = 0.070812505 0 0.65463892 water fraction, min, max = 0.046226444 0.0013280291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708123 0 0.65463704 water fraction, min, max = 0.046226648 0.0013280302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812505 0 0.65463892 water fraction, min, max = 0.046226443 0.0013280291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708123 0 0.65463704 water fraction, min, max = 0.046226648 0.0013280302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7290784e-07, Final residual = 6.7976085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986423e-09, Final residual = 2.2654978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812505 0 0.65463892 water fraction, min, max = 0.046226444 0.0013280291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708123 0 0.65463704 water fraction, min, max = 0.046226648 0.0013280302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812505 0 0.65463892 water fraction, min, max = 0.046226444 0.0013280291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0708123 0 0.65463704 water fraction, min, max = 0.046226648 0.0013280302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8192914e-08, Final residual = 9.94631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477282e-09, Final residual = 3.239872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8027.47 s ClockTime = 8188 s fluxAdjustedLocalCo Co mean: 0.11480074 max: 0.59995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050856563 -> dtInletScale=1179.7887 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=1179.7887 -> dtScale=1.0000833 deltaT = 0.33828261 Time = 2205.43 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 = 0.070812095 0 0.65463515 water fraction, min, max = 0.046226853 0.0013280313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811891 0 0.65463327 water fraction, min, max = 0.046227057 0.0013280324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812095 0 0.65463515 water fraction, min, max = 0.046226852 0.0013280313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811891 0 0.65463327 water fraction, min, max = 0.046227057 0.0013280324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7276953e-07, Final residual = 6.7952015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9480453e-09, Final residual = 2.2404118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812096 0 0.65463515 water fraction, min, max = 0.046226853 0.0013280313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811891 0 0.65463327 water fraction, min, max = 0.046227057 0.0013280324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070812096 0 0.65463515 water fraction, min, max = 0.046226853 0.0013280313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811891 0 0.65463327 water fraction, min, max = 0.046227057 0.0013280324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109202e-08, Final residual = 1.0131225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849567e-09, Final residual = 3.2244501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8027.95 s ClockTime = 8189 s fluxAdjustedLocalCo Co mean: 0.11479847 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050856563 -> dtInletScale=1179.7887 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=1179.7887 -> dtScale=1.0001054 deltaT = 0.33828261 Time = 2205.77 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 = 0.070811686 0 0.65463138 water fraction, min, max = 0.046227262 0.0013280336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811482 0 0.6546295 water fraction, min, max = 0.046227466 0.0013280347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811686 0 0.65463138 water fraction, min, max = 0.046227262 0.0013280336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811482 0 0.6546295 water fraction, min, max = 0.046227466 0.0013280347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7269731e-07, Final residual = 6.7981017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9597122e-09, Final residual = 2.2474418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811686 0 0.65463138 water fraction, min, max = 0.046227262 0.0013280335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811482 0 0.6546295 water fraction, min, max = 0.046227466 0.0013280347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811686 0 0.65463138 water fraction, min, max = 0.046227262 0.0013280335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811482 0 0.6546295 water fraction, min, max = 0.046227466 0.0013280347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8154585e-08, Final residual = 1.0298825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678885e-09, Final residual = 3.191687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8028.4 s ClockTime = 8189 s fluxAdjustedLocalCo Co mean: 0.1147962 max: 0.59992357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050856563 -> dtInletScale=1179.7887 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=1179.7887 -> dtScale=1.0001274 deltaT = 0.33828261 Time = 2206.1 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 = 0.070811277 0 0.65462761 water fraction, min, max = 0.046227671 0.0013280358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811073 0 0.65462573 water fraction, min, max = 0.046227875 0.0013280369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811277 0 0.65462761 water fraction, min, max = 0.046227671 0.0013280358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811073 0 0.65462573 water fraction, min, max = 0.046227875 0.0013280369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7251226e-07, Final residual = 6.7948507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8942033e-09, Final residual = 2.2645518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811277 0 0.65462761 water fraction, min, max = 0.046227671 0.0013280358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811073 0 0.65462573 water fraction, min, max = 0.046227875 0.0013280369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811277 0 0.65462761 water fraction, min, max = 0.046227671 0.0013280358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070811073 0 0.65462573 water fraction, min, max = 0.046227875 0.0013280369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203587e-08, Final residual = 1.0463892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853319e-09, Final residual = 3.6111981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8028.89 s ClockTime = 8190 s fluxAdjustedLocalCo Co mean: 0.11479392 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050856563 -> dtInletScale=1179.7887 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=1179.7887 -> dtScale=1.0001494 deltaT = 0.33833015 Time = 2206.44 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 = 0.070810868 0 0.65462384 water fraction, min, max = 0.04622808 0.001328038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810664 0 0.65462196 water fraction, min, max = 0.046228284 0.0013280391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810868 0 0.65462384 water fraction, min, max = 0.04622808 0.001328038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810664 0 0.65462196 water fraction, min, max = 0.046228284 0.0013280391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7254222e-07, Final residual = 6.7943472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.916771e-09, Final residual = 2.1981998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810868 0 0.65462384 water fraction, min, max = 0.04622808 0.001328038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810664 0 0.65462196 water fraction, min, max = 0.046228284 0.0013280391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810868 0 0.65462384 water fraction, min, max = 0.04622808 0.001328038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810664 0 0.65462196 water fraction, min, max = 0.046228284 0.0013280391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8099633e-08, Final residual = 1.0075139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183385e-09, Final residual = 3.437887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8029.35 s ClockTime = 8190 s fluxAdjustedLocalCo Co mean: 0.11480778 max: 0.59998144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050863708 -> dtInletScale=1179.623 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=1179.623 -> dtScale=1.0000309 deltaT = 0.33833015 Time = 2206.78 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 = 0.070810459 0 0.65462008 water fraction, min, max = 0.046228489 0.0013280402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810255 0 0.65461819 water fraction, min, max = 0.046228693 0.0013280413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810459 0 0.65462008 water fraction, min, max = 0.046228488 0.0013280402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810255 0 0.65461819 water fraction, min, max = 0.046228693 0.0013280413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239231e-07, Final residual = 6.7954829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9726023e-09, Final residual = 2.2393206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081046 0 0.65462008 water fraction, min, max = 0.046228489 0.0013280402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810255 0 0.65461819 water fraction, min, max = 0.046228693 0.0013280413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081046 0 0.65462008 water fraction, min, max = 0.046228489 0.0013280402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810255 0 0.65461819 water fraction, min, max = 0.046228693 0.0013280413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190762e-08, Final residual = 9.7644628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594355e-09, Final residual = 3.3432737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8029.82 s ClockTime = 8191 s fluxAdjustedLocalCo Co mean: 0.11480551 max: 0.59996823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050863708 -> dtInletScale=1179.623 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1179.623 -> dtScale=1.000053 deltaT = 0.33833015 Time = 2207.12 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 = 0.070810051 0 0.65461631 water fraction, min, max = 0.046228898 0.0013280424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809846 0 0.65461442 water fraction, min, max = 0.046229102 0.0013280435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810051 0 0.65461631 water fraction, min, max = 0.046228897 0.0013280424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809846 0 0.65461442 water fraction, min, max = 0.046229102 0.0013280435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7229487e-07, Final residual = 6.793821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9315349e-09, Final residual = 2.2389984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810051 0 0.65461631 water fraction, min, max = 0.046228898 0.0013280424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809846 0 0.65461442 water fraction, min, max = 0.046229102 0.0013280435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070810051 0 0.65461631 water fraction, min, max = 0.046228898 0.0013280424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809846 0 0.65461442 water fraction, min, max = 0.046229102 0.0013280435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086134e-08, Final residual = 1.0705394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975994e-09, Final residual = 4.7517082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8030.3 s ClockTime = 8191 s fluxAdjustedLocalCo Co mean: 0.11480324 max: 0.59995502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050863708 -> dtInletScale=1179.623 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1179.623 -> dtScale=1.000075 deltaT = 0.33833015 Time = 2207.46 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 = 0.070809642 0 0.65461254 water fraction, min, max = 0.046229306 0.0013280446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809437 0 0.65461066 water fraction, min, max = 0.046229511 0.0013280457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809642 0 0.65461254 water fraction, min, max = 0.046229306 0.0013280446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809438 0 0.65461066 water fraction, min, max = 0.04622951 0.0013280457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210801e-07, Final residual = 6.7929736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606459e-09, Final residual = 2.3065052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809642 0 0.65461254 water fraction, min, max = 0.046229306 0.0013280446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809437 0 0.65461066 water fraction, min, max = 0.046229511 0.0013280457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809642 0 0.65461254 water fraction, min, max = 0.046229306 0.0013280446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809437 0 0.65461066 water fraction, min, max = 0.046229511 0.0013280457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188761e-08, Final residual = 9.9772271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534e-09, Final residual = 3.1833441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8030.77 s ClockTime = 8192 s fluxAdjustedLocalCo Co mean: 0.11480097 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050863708 -> dtInletScale=1179.623 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1179.623 -> dtScale=1.000097 deltaT = 0.33833015 Time = 2207.8 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 = 0.070809233 0 0.65460877 water fraction, min, max = 0.046229715 0.0013280468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809029 0 0.65460689 water fraction, min, max = 0.046229919 0.0013280479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809233 0 0.65460877 water fraction, min, max = 0.046229715 0.0013280468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809029 0 0.65460689 water fraction, min, max = 0.046229919 0.0013280479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203756e-07, Final residual = 6.7891161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9324059e-09, Final residual = 2.2430987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809233 0 0.65460877 water fraction, min, max = 0.046229715 0.0013280468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809029 0 0.65460689 water fraction, min, max = 0.04622992 0.0013280479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809233 0 0.65460877 water fraction, min, max = 0.046229715 0.0013280468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809029 0 0.65460689 water fraction, min, max = 0.04622992 0.0013280479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182448e-08, Final residual = 9.8005551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444873e-09, Final residual = 3.1652463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8031.23 s ClockTime = 8192 s fluxAdjustedLocalCo Co mean: 0.1147987 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050863708 -> dtInletScale=1179.623 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=1179.623 -> dtScale=1.000119 deltaT = 0.33833015 Time = 2208.13 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 = 0.070808824 0 0.654605 water fraction, min, max = 0.046230124 0.001328049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080862 0 0.65460312 water fraction, min, max = 0.046230328 0.0013280501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808824 0 0.654605 water fraction, min, max = 0.046230124 0.001328049 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080862 0 0.65460312 water fraction, min, max = 0.046230328 0.0013280501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7193e-07, Final residual = 6.7909709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9500304e-09, Final residual = 2.2247918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808824 0 0.65460501 water fraction, min, max = 0.046230124 0.001328049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080862 0 0.65460312 water fraction, min, max = 0.046230328 0.0013280501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808824 0 0.65460501 water fraction, min, max = 0.046230124 0.001328049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080862 0 0.65460312 water fraction, min, max = 0.046230328 0.0013280501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132106e-08, Final residual = 9.8690144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634849e-09, Final residual = 3.2296146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8031.7 s ClockTime = 8193 s fluxAdjustedLocalCo Co mean: 0.11479643 max: 0.59991541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050863708 -> dtInletScale=1179.623 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=1179.623 -> dtScale=1.000141 deltaT = 0.33837773 Time = 2208.47 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 = 0.070808416 0 0.65460124 water fraction, min, max = 0.046230533 0.0013280512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808211 0 0.65459936 water fraction, min, max = 0.046230737 0.0013280522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808416 0 0.65460124 water fraction, min, max = 0.046230532 0.0013280512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808212 0 0.65459936 water fraction, min, max = 0.046230736 0.0013280522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7194001e-07, Final residual = 6.7910402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9342166e-09, Final residual = 2.2943641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808416 0 0.65460124 water fraction, min, max = 0.046230532 0.0013280512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808211 0 0.65459936 water fraction, min, max = 0.046230737 0.0013280522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808416 0 0.65460124 water fraction, min, max = 0.046230532 0.0013280512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808211 0 0.65459936 water fraction, min, max = 0.046230737 0.0013280522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8192441e-08, Final residual = 1.0008351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570755e-09, Final residual = 3.1348606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8032.18 s ClockTime = 8193 s fluxAdjustedLocalCo Co mean: 0.11481031 max: 0.59998659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=1179.4571 -> dtScale=1.0000224 deltaT = 0.33837773 Time = 2208.81 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 = 0.070808007 0 0.65459747 water fraction, min, max = 0.046230941 0.0013280533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807803 0 0.65459559 water fraction, min, max = 0.046231145 0.0013280544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808007 0 0.65459747 water fraction, min, max = 0.046230941 0.0013280533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807803 0 0.65459559 water fraction, min, max = 0.046231145 0.0013280544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.718044e-07, Final residual = 6.7887638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9339061e-09, Final residual = 2.2269452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808007 0 0.65459747 water fraction, min, max = 0.046230941 0.0013280533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807803 0 0.65459559 water fraction, min, max = 0.046231145 0.0013280544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808007 0 0.65459747 water fraction, min, max = 0.046230941 0.0013280533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807803 0 0.65459559 water fraction, min, max = 0.046231145 0.0013280544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140207e-08, Final residual = 9.8102944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779267e-09, Final residual = 3.2809127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8032.67 s ClockTime = 8194 s fluxAdjustedLocalCo Co mean: 0.11480804 max: 0.59997339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=1179.4571 -> dtScale=1.0000443 deltaT = 0.33837773 Time = 2209.15 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 = 0.070807599 0 0.65459371 water fraction, min, max = 0.04623135 0.0013280555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807394 0 0.65459182 water fraction, min, max = 0.046231554 0.0013280566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807599 0 0.65459371 water fraction, min, max = 0.046231349 0.0013280555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807395 0 0.65459182 water fraction, min, max = 0.046231554 0.0013280566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7164076e-07, Final residual = 6.7863673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161252e-09, Final residual = 2.2149107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807599 0 0.65459371 water fraction, min, max = 0.04623135 0.0013280555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807394 0 0.65459182 water fraction, min, max = 0.046231554 0.0013280566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807599 0 0.65459371 water fraction, min, max = 0.04623135 0.0013280555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070807394 0 0.65459182 water fraction, min, max = 0.046231554 0.0013280566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.806713e-08, Final residual = 1.0577017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899257e-09, Final residual = 4.0769919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8033.15 s ClockTime = 8194 s fluxAdjustedLocalCo Co mean: 0.11480577 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1179.4571 -> dtScale=1.0000663 deltaT = 0.33837773 Time = 2209.49 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 = 0.07080719 0 0.65458994 water fraction, min, max = 0.046231758 0.0013280577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806986 0 0.65458806 water fraction, min, max = 0.046231962 0.0013280587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080719 0 0.65458994 water fraction, min, max = 0.046231758 0.0013280577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806986 0 0.65458806 water fraction, min, max = 0.046231962 0.0013280587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149032e-07, Final residual = 6.7879885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9495117e-09, Final residual = 2.1703872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080719 0 0.65458994 water fraction, min, max = 0.046231758 0.0013280577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806986 0 0.65458806 water fraction, min, max = 0.046231962 0.0013280587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080719 0 0.65458994 water fraction, min, max = 0.046231758 0.0013280577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806986 0 0.65458806 water fraction, min, max = 0.046231962 0.0013280587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110422e-08, Final residual = 1.0216752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682105e-09, Final residual = 3.5868368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8033.6 s ClockTime = 8195 s fluxAdjustedLocalCo Co mean: 0.1148035 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=1179.4571 -> dtScale=1.0000883 deltaT = 0.33837773 Time = 2209.83 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 = 0.070806782 0 0.65458618 water fraction, min, max = 0.046232167 0.0013280598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806577 0 0.6545843 water fraction, min, max = 0.046232371 0.0013280609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806782 0 0.65458618 water fraction, min, max = 0.046232166 0.0013280598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806578 0 0.6545843 water fraction, min, max = 0.04623237 0.0013280609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138438e-07, Final residual = 6.7850803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639484e-09, Final residual = 2.2139748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806782 0 0.65458618 water fraction, min, max = 0.046232167 0.0013280598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806578 0 0.6545843 water fraction, min, max = 0.046232371 0.0013280609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806782 0 0.65458618 water fraction, min, max = 0.046232167 0.0013280598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806578 0 0.6545843 water fraction, min, max = 0.046232371 0.0013280609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8115252e-08, Final residual = 9.9022485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770976e-09, Final residual = 3.3156005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8034.06 s ClockTime = 8195 s fluxAdjustedLocalCo Co mean: 0.11480123 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=1179.4571 -> dtScale=1.0001103 deltaT = 0.33837773 Time = 2210.16 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 = 0.070806373 0 0.65458241 water fraction, min, max = 0.046232575 0.001328062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806169 0 0.65458053 water fraction, min, max = 0.046232779 0.001328063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806373 0 0.65458241 water fraction, min, max = 0.046232575 0.001328062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806169 0 0.65458053 water fraction, min, max = 0.046232779 0.001328063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132711e-07, Final residual = 6.7827423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319465e-09, Final residual = 2.227768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806373 0 0.65458241 water fraction, min, max = 0.046232575 0.001328062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806169 0 0.65458053 water fraction, min, max = 0.046232779 0.001328063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806373 0 0.65458241 water fraction, min, max = 0.046232575 0.001328062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070806169 0 0.65458053 water fraction, min, max = 0.046232779 0.001328063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.812068e-08, Final residual = 1.0201765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229325e-09, Final residual = 3.9313784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8034.54 s ClockTime = 8196 s fluxAdjustedLocalCo Co mean: 0.11479896 max: 0.59992062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=1179.4571 -> dtScale=1.0001323 deltaT = 0.33837773 Time = 2210.5 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 = 0.070805965 0 0.65457865 water fraction, min, max = 0.046232983 0.0013280641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805761 0 0.65457677 water fraction, min, max = 0.046233187 0.0013280652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805965 0 0.65457865 water fraction, min, max = 0.046232983 0.0013280641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805761 0 0.65457677 water fraction, min, max = 0.046233187 0.0013280652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7114637e-07, Final residual = 6.7817851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.948192e-09, Final residual = 2.1949706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805965 0 0.65457865 water fraction, min, max = 0.046232983 0.0013280641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805761 0 0.65457677 water fraction, min, max = 0.046233187 0.0013280652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805965 0 0.65457865 water fraction, min, max = 0.046232983 0.0013280641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805761 0 0.65457677 water fraction, min, max = 0.046233187 0.0013280652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079706e-08, Final residual = 1.0171945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239768e-09, Final residual = 4.3524855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8035.03 s ClockTime = 8196 s fluxAdjustedLocalCo Co mean: 0.1147967 max: 0.59990744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050870862 -> dtInletScale=1179.4571 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=1179.4571 -> dtScale=1.0001543 deltaT = 0.33842538 Time = 2210.84 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 = 0.070805557 0 0.65457489 water fraction, min, max = 0.046233391 0.0013280662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805353 0 0.65457301 water fraction, min, max = 0.046233595 0.0013280673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805557 0 0.65457489 water fraction, min, max = 0.046233391 0.0013280662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805353 0 0.65457301 water fraction, min, max = 0.046233595 0.0013280673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7118747e-07, Final residual = 6.783753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.943165e-09, Final residual = 2.2498896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805557 0 0.65457489 water fraction, min, max = 0.046233391 0.0013280662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805353 0 0.65457301 water fraction, min, max = 0.046233596 0.0013280673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805557 0 0.65457489 water fraction, min, max = 0.046233391 0.0013280662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805353 0 0.65457301 water fraction, min, max = 0.046233596 0.0013280673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102674e-08, Final residual = 1.0524449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611003e-09, Final residual = 3.0560454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8035.5 s ClockTime = 8197 s fluxAdjustedLocalCo Co mean: 0.11481059 max: 0.59997872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878025 -> dtInletScale=1179.2911 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=1179.2911 -> dtScale=1.0000355 deltaT = 0.33842538 Time = 2211.18 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 = 0.070805149 0 0.65457113 water fraction, min, max = 0.0462338 0.0013280684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804944 0 0.65456924 water fraction, min, max = 0.046234004 0.0013280694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805149 0 0.65457113 water fraction, min, max = 0.046233799 0.0013280684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804945 0 0.65456925 water fraction, min, max = 0.046234003 0.0013280694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104322e-07, Final residual = 6.7851651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725996e-09, Final residual = 2.2237424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805149 0 0.65457113 water fraction, min, max = 0.0462338 0.0013280684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804945 0 0.65456924 water fraction, min, max = 0.046234004 0.0013280694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805149 0 0.65457113 water fraction, min, max = 0.0462338 0.0013280684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804945 0 0.65456924 water fraction, min, max = 0.046234004 0.0013280694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104046e-08, Final residual = 1.0181163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666216e-09, Final residual = 3.1934838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8035.97 s ClockTime = 8197 s fluxAdjustedLocalCo Co mean: 0.11480833 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878025 -> dtInletScale=1179.2911 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=1179.2911 -> dtScale=1.0000574 deltaT = 0.33842538 Time = 2211.52 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 = 0.07080474 0 0.65456736 water fraction, min, max = 0.046234208 0.0013280705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804536 0 0.65456548 water fraction, min, max = 0.046234412 0.0013280716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080474 0 0.65456736 water fraction, min, max = 0.046234208 0.0013280705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804537 0 0.65456548 water fraction, min, max = 0.046234411 0.0013280716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090511e-07, Final residual = 6.7816946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9870096e-09, Final residual = 2.2479913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080474 0 0.65456736 water fraction, min, max = 0.046234208 0.0013280705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804536 0 0.65456548 water fraction, min, max = 0.046234412 0.0013280716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080474 0 0.65456736 water fraction, min, max = 0.046234208 0.0013280705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804536 0 0.65456548 water fraction, min, max = 0.046234412 0.0013280716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122837e-08, Final residual = 9.8928024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871703e-09, Final residual = 3.3780119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8036.46 s ClockTime = 8198 s fluxAdjustedLocalCo Co mean: 0.11480606 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878025 -> dtInletScale=1179.2911 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=1179.2911 -> dtScale=1.0000794 deltaT = 0.33842538 Time = 2211.86 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 = 0.070804332 0 0.6545636 water fraction, min, max = 0.046234616 0.0013280726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804128 0 0.65456172 water fraction, min, max = 0.04623482 0.0013280737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804332 0 0.6545636 water fraction, min, max = 0.046234616 0.0013280726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804129 0 0.65456172 water fraction, min, max = 0.04623482 0.0013280737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7077229e-07, Final residual = 6.7805787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9188967e-09, Final residual = 2.2080527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804332 0 0.6545636 water fraction, min, max = 0.046234616 0.0013280726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804128 0 0.65456172 water fraction, min, max = 0.04623482 0.0013280737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804332 0 0.6545636 water fraction, min, max = 0.046234616 0.0013280726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070804128 0 0.65456172 water fraction, min, max = 0.04623482 0.0013280737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130621e-08, Final residual = 9.8438626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550855e-09, Final residual = 3.228842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8036.95 s ClockTime = 8198 s fluxAdjustedLocalCo Co mean: 0.11480379 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878025 -> dtInletScale=1179.2911 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=1179.2911 -> dtScale=1.0001014 deltaT = 0.33842538 Time = 2212.2 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 = 0.070803924 0 0.65455984 water fraction, min, max = 0.046235024 0.0013280747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080372 0 0.65455796 water fraction, min, max = 0.046235228 0.0013280758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803924 0 0.65455984 water fraction, min, max = 0.046235024 0.0013280747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803721 0 0.65455796 water fraction, min, max = 0.046235227 0.0013280758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7068621e-07, Final residual = 6.7777459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298606e-09, Final residual = 2.1983082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803924 0 0.65455984 water fraction, min, max = 0.046235024 0.0013280747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080372 0 0.65455796 water fraction, min, max = 0.046235228 0.0013280758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803924 0 0.65455984 water fraction, min, max = 0.046235024 0.0013280747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080372 0 0.65455796 water fraction, min, max = 0.046235228 0.0013280758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001983e-08, Final residual = 9.8444587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465567e-09, Final residual = 3.2480049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8037.43 s ClockTime = 8199 s fluxAdjustedLocalCo Co mean: 0.11480153 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878025 -> dtInletScale=1179.2911 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1179.2911 -> dtScale=1.0001233 deltaT = 0.33842538 Time = 2212.53 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 = 0.070803516 0 0.65455608 water fraction, min, max = 0.046235432 0.0013280768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803312 0 0.6545542 water fraction, min, max = 0.046235636 0.0013280779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803516 0 0.65455608 water fraction, min, max = 0.046235432 0.0013280768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803313 0 0.6545542 water fraction, min, max = 0.046235635 0.0013280779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7051856e-07, Final residual = 6.7764736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.882946e-09, Final residual = 2.2085686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803516 0 0.65455608 water fraction, min, max = 0.046235432 0.0013280768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803312 0 0.6545542 water fraction, min, max = 0.046235636 0.0013280779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803516 0 0.65455608 water fraction, min, max = 0.046235432 0.0013280768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803312 0 0.6545542 water fraction, min, max = 0.046235636 0.0013280779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067016e-08, Final residual = 1.0008009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638797e-09, Final residual = 3.2613958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8037.9 s ClockTime = 8199 s fluxAdjustedLocalCo Co mean: 0.11479926 max: 0.59991283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050878025 -> dtInletScale=1179.2911 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=1179.2911 -> dtScale=1.0001453 deltaT = 0.33847308 Time = 2212.87 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 = 0.070803108 0 0.65455232 water fraction, min, max = 0.04623584 0.0013280789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802905 0 0.65455044 water fraction, min, max = 0.046236044 0.00132808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803108 0 0.65455232 water fraction, min, max = 0.046235839 0.0013280789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802905 0 0.65455044 water fraction, min, max = 0.046236043 0.00132808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7058327e-07, Final residual = 6.7743162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9009663e-09, Final residual = 2.2352955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803108 0 0.65455232 water fraction, min, max = 0.04623584 0.0013280789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802905 0 0.65455044 water fraction, min, max = 0.046236044 0.00132808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070803108 0 0.65455232 water fraction, min, max = 0.04623584 0.0013280789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802905 0 0.65455044 water fraction, min, max = 0.046236044 0.00132808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031076e-08, Final residual = 1.012434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878186e-09, Final residual = 3.4175181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8038.39 s ClockTime = 8199 s fluxAdjustedLocalCo Co mean: 0.11481318 max: 0.59998421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.0000263, dtInletScale=1179.1249 -> dtScale=1.0000263 deltaT = 0.33847308 Time = 2213.21 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 = 0.070802701 0 0.65454856 water fraction, min, max = 0.046236248 0.001328081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802497 0 0.65454668 water fraction, min, max = 0.046236451 0.0013280821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802701 0 0.65454856 water fraction, min, max = 0.046236247 0.001328081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802497 0 0.65454668 water fraction, min, max = 0.046236451 0.0013280821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7039259e-07, Final residual = 6.7723043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060154e-09, Final residual = 2.2273038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802701 0 0.65454856 water fraction, min, max = 0.046236248 0.001328081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802497 0 0.65454668 water fraction, min, max = 0.046236452 0.0013280821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802701 0 0.65454856 water fraction, min, max = 0.046236248 0.001328081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802497 0 0.65454668 water fraction, min, max = 0.046236452 0.0013280821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078219e-08, Final residual = 1.009362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922839e-09, Final residual = 3.5822562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8038.85 s ClockTime = 8200 s fluxAdjustedLocalCo Co mean: 0.11481091 max: 0.59997103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=1179.1249 -> dtScale=1.0000483 deltaT = 0.33847308 Time = 2213.55 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 = 0.070802293 0 0.6545448 water fraction, min, max = 0.046236655 0.0013280831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802089 0 0.65454293 water fraction, min, max = 0.046236859 0.0013280842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802293 0 0.6545448 water fraction, min, max = 0.046236655 0.0013280831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802089 0 0.65454293 water fraction, min, max = 0.046236859 0.0013280842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035213e-07, Final residual = 6.7770339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8922804e-09, Final residual = 2.2024377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802293 0 0.6545448 water fraction, min, max = 0.046236655 0.0013280831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802089 0 0.65454293 water fraction, min, max = 0.046236859 0.0013280842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802293 0 0.6545448 water fraction, min, max = 0.046236655 0.0013280831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070802089 0 0.65454293 water fraction, min, max = 0.046236859 0.0013280842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107318e-08, Final residual = 9.8452893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47587e-09, Final residual = 3.4934559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8039.35 s ClockTime = 8200 s fluxAdjustedLocalCo Co mean: 0.11480865 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=1179.1249 -> dtScale=1.0000702 deltaT = 0.33847308 Time = 2213.89 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 = 0.070801885 0 0.65454105 water fraction, min, max = 0.046237063 0.0013280852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801681 0 0.65453917 water fraction, min, max = 0.046237267 0.0013280862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801885 0 0.65454105 water fraction, min, max = 0.046237063 0.0013280852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801681 0 0.65453917 water fraction, min, max = 0.046237267 0.0013280862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016417e-07, Final residual = 6.7728341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.896718e-09, Final residual = 2.180068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801885 0 0.65454105 water fraction, min, max = 0.046237063 0.0013280852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801681 0 0.65453917 water fraction, min, max = 0.046237267 0.0013280862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801885 0 0.65454105 water fraction, min, max = 0.046237063 0.0013280852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801681 0 0.65453917 water fraction, min, max = 0.046237267 0.0013280862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043209e-08, Final residual = 1.0226389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481396e-09, Final residual = 3.4446579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8039.82 s ClockTime = 8201 s fluxAdjustedLocalCo Co mean: 0.11480639 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=1179.1249 -> dtScale=1.0000922 deltaT = 0.33847308 Time = 2214.23 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 = 0.070801477 0 0.65453729 water fraction, min, max = 0.046237471 0.0013280873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801274 0 0.65453541 water fraction, min, max = 0.046237675 0.0013280883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801477 0 0.65453729 water fraction, min, max = 0.046237471 0.0013280873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801274 0 0.65453541 water fraction, min, max = 0.046237674 0.0013280883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006695e-07, Final residual = 6.7714094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8912056e-09, Final residual = 2.2439077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801477 0 0.65453729 water fraction, min, max = 0.046237471 0.0013280873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801274 0 0.65453541 water fraction, min, max = 0.046237675 0.0013280883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801477 0 0.65453729 water fraction, min, max = 0.046237471 0.0013280873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070801274 0 0.65453541 water fraction, min, max = 0.046237675 0.0013280883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037179e-08, Final residual = 1.0483592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059815e-09, Final residual = 4.0517707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8040.29 s ClockTime = 8201 s fluxAdjustedLocalCo Co mean: 0.11480412 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=1179.1249 -> dtScale=1.0001141 deltaT = 0.33847308 Time = 2214.56 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 = 0.07080107 0 0.65453353 water fraction, min, max = 0.046237879 0.0013280893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800866 0 0.65453165 water fraction, min, max = 0.046238082 0.0013280904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080107 0 0.65453353 water fraction, min, max = 0.046237878 0.0013280893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800866 0 0.65453165 water fraction, min, max = 0.046238082 0.0013280904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6992837e-07, Final residual = 6.7747646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.887304e-09, Final residual = 2.2219393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080107 0 0.65453353 water fraction, min, max = 0.046237879 0.0013280893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800866 0 0.65453165 water fraction, min, max = 0.046238082 0.0013280904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080107 0 0.65453353 water fraction, min, max = 0.046237878 0.0013280893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800866 0 0.65453165 water fraction, min, max = 0.046238082 0.0013280904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044732e-08, Final residual = 1.0012742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611968e-09, Final residual = 3.1828502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8040.77 s ClockTime = 8202 s fluxAdjustedLocalCo Co mean: 0.11480186 max: 0.59991837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=1179.1249 -> dtScale=1.0001361 deltaT = 0.33847308 Time = 2214.9 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 = 0.070800662 0 0.65452977 water fraction, min, max = 0.046238286 0.0013280914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800458 0 0.6545279 water fraction, min, max = 0.04623849 0.0013280924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800662 0 0.65452977 water fraction, min, max = 0.046238286 0.0013280914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800459 0 0.6545279 water fraction, min, max = 0.046238489 0.0013280924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980937e-07, Final residual = 6.7716079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308316e-09, Final residual = 2.3113421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800662 0 0.65452978 water fraction, min, max = 0.046238286 0.0013280914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800458 0 0.6545279 water fraction, min, max = 0.04623849 0.0013280924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800662 0 0.65452978 water fraction, min, max = 0.046238286 0.0013280914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800458 0 0.6545279 water fraction, min, max = 0.04623849 0.0013280924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071813e-08, Final residual = 1.0108607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720742e-09, Final residual = 3.3202874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8041.23 s ClockTime = 8202 s fluxAdjustedLocalCo Co mean: 0.1147996 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050885196 -> dtInletScale=1179.1249 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=1179.1249 -> dtScale=1.000158 deltaT = 0.33852084 Time = 2215.24 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 = 0.070800255 0 0.65452602 water fraction, min, max = 0.046238694 0.0013280935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800051 0 0.65452414 water fraction, min, max = 0.046238897 0.0013280945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800255 0 0.65452602 water fraction, min, max = 0.046238693 0.0013280935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800051 0 0.65452414 water fraction, min, max = 0.046238897 0.0013280945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6985233e-07, Final residual = 6.7701225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8718488e-09, Final residual = 2.2501837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800255 0 0.65452602 water fraction, min, max = 0.046238694 0.0013280935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800051 0 0.65452414 water fraction, min, max = 0.046238897 0.0013280945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800255 0 0.65452602 water fraction, min, max = 0.046238694 0.0013280935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070800051 0 0.65452414 water fraction, min, max = 0.046238897 0.0013280945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059972e-08, Final residual = 1.0309293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473425e-09, Final residual = 3.56938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8041.72 s ClockTime = 8203 s fluxAdjustedLocalCo Co mean: 0.11481353 max: 0.5999767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892376 -> dtInletScale=1178.9585 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=1178.9585 -> dtScale=1.0000388 deltaT = 0.33852084 Time = 2215.58 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 = 0.070799847 0 0.65452226 water fraction, min, max = 0.046239101 0.0013280955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799643 0 0.65452039 water fraction, min, max = 0.046239305 0.0013280965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799847 0 0.65452226 water fraction, min, max = 0.046239101 0.0013280955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799644 0 0.65452039 water fraction, min, max = 0.046239304 0.0013280965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962781e-07, Final residual = 6.7699955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9245192e-09, Final residual = 2.2553894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799847 0 0.65452226 water fraction, min, max = 0.046239101 0.0013280955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799643 0 0.65452039 water fraction, min, max = 0.046239305 0.0013280965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799847 0 0.65452226 water fraction, min, max = 0.046239101 0.0013280955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799643 0 0.65452039 water fraction, min, max = 0.046239305 0.0013280965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102905e-08, Final residual = 1.0260654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950355e-09, Final residual = 3.2613949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8042.2 s ClockTime = 8203 s fluxAdjustedLocalCo Co mean: 0.11481127 max: 0.59996354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892376 -> dtInletScale=1178.9585 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1178.9585 -> dtScale=1.0000608 deltaT = 0.33852084 Time = 2215.92 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 = 0.07079944 0 0.65451851 water fraction, min, max = 0.046239509 0.0013280976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799236 0 0.65451663 water fraction, min, max = 0.046239712 0.0013280986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079944 0 0.65451851 water fraction, min, max = 0.046239508 0.0013280976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799236 0 0.65451663 water fraction, min, max = 0.046239712 0.0013280986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962004e-07, Final residual = 6.7696992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8843624e-09, Final residual = 2.2612066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079944 0 0.65451851 water fraction, min, max = 0.046239508 0.0013280976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799236 0 0.65451663 water fraction, min, max = 0.046239712 0.0013280986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07079944 0 0.65451851 water fraction, min, max = 0.046239508 0.0013280976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799236 0 0.65451663 water fraction, min, max = 0.046239712 0.0013280986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084299e-08, Final residual = 1.0012563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557353e-09, Final residual = 3.1707305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8042.66 s ClockTime = 8204 s fluxAdjustedLocalCo Co mean: 0.11480901 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892376 -> dtInletScale=1178.9585 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=1178.9585 -> dtScale=1.0000827 deltaT = 0.33852084 Time = 2216.26 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 = 0.070799032 0 0.65451475 water fraction, min, max = 0.046239916 0.0013280996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798829 0 0.65451288 water fraction, min, max = 0.046240119 0.0013281006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799032 0 0.65451475 water fraction, min, max = 0.046239916 0.0013280996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798829 0 0.65451288 water fraction, min, max = 0.046240119 0.0013281006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6941319e-07, Final residual = 6.7688343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8473766e-09, Final residual = 2.3006565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799032 0 0.65451475 water fraction, min, max = 0.046239916 0.0013280996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798829 0 0.65451288 water fraction, min, max = 0.04624012 0.0013281006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070799032 0 0.65451475 water fraction, min, max = 0.046239916 0.0013280996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798829 0 0.65451288 water fraction, min, max = 0.04624012 0.0013281006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8082877e-08, Final residual = 1.0448154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742575e-09, Final residual = 3.1913003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8043.14 s ClockTime = 8204 s fluxAdjustedLocalCo Co mean: 0.11480675 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892376 -> dtInletScale=1178.9585 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=1178.9585 -> dtScale=1.0001046 deltaT = 0.33852084 Time = 2216.6 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 = 0.070798625 0 0.654511 water fraction, min, max = 0.046240323 0.0013281016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798421 0 0.65450912 water fraction, min, max = 0.046240527 0.0013281027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798625 0 0.654511 water fraction, min, max = 0.046240323 0.0013281016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798422 0 0.65450912 water fraction, min, max = 0.046240526 0.0013281027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6931658e-07, Final residual = 6.7648966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8978144e-09, Final residual = 2.2010881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798625 0 0.654511 water fraction, min, max = 0.046240323 0.0013281016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798422 0 0.65450912 water fraction, min, max = 0.046240527 0.0013281027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798625 0 0.654511 water fraction, min, max = 0.046240323 0.0013281016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798422 0 0.65450912 water fraction, min, max = 0.046240527 0.0013281027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8021292e-08, Final residual = 9.9111827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895278e-09, Final residual = 3.298133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8043.62 s ClockTime = 8205 s fluxAdjustedLocalCo Co mean: 0.11480448 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892376 -> dtInletScale=1178.9585 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=1178.9585 -> dtScale=1.0001266 deltaT = 0.33852084 Time = 2216.93 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 = 0.070798218 0 0.65450725 water fraction, min, max = 0.04624073 0.0013281037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798014 0 0.65450537 water fraction, min, max = 0.046240934 0.0013281047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798218 0 0.65450725 water fraction, min, max = 0.04624073 0.0013281037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798014 0 0.65450537 water fraction, min, max = 0.046240934 0.0013281047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6922249e-07, Final residual = 6.7650916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8926645e-09, Final residual = 2.2521313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798218 0 0.65450725 water fraction, min, max = 0.04624073 0.0013281037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798014 0 0.65450537 water fraction, min, max = 0.046240934 0.0013281047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798218 0 0.65450725 water fraction, min, max = 0.04624073 0.0013281037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798014 0 0.65450537 water fraction, min, max = 0.046240934 0.0013281047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060882e-08, Final residual = 9.7415954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573717e-09, Final residual = 3.189598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8044.14 s ClockTime = 8205 s fluxAdjustedLocalCo Co mean: 0.11480222 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050892376 -> dtInletScale=1178.9585 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=1178.9585 -> dtScale=1.0001485 deltaT = 0.33856865 Time = 2217.27 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 = 0.070797811 0 0.65450349 water fraction, min, max = 0.046241138 0.0013281057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797607 0 0.65450162 water fraction, min, max = 0.046241341 0.0013281067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797811 0 0.65450349 water fraction, min, max = 0.046241137 0.0013281057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797607 0 0.65450162 water fraction, min, max = 0.046241341 0.0013281067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6923718e-07, Final residual = 6.7616355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8564864e-09, Final residual = 2.2167989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797811 0 0.65450349 water fraction, min, max = 0.046241138 0.0013281057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797607 0 0.65450162 water fraction, min, max = 0.046241341 0.0013281067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797811 0 0.65450349 water fraction, min, max = 0.046241138 0.0013281057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797607 0 0.65450162 water fraction, min, max = 0.046241341 0.0013281067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973995e-08, Final residual = 1.0035704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792449e-09, Final residual = 3.9020438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8044.61 s ClockTime = 8206 s fluxAdjustedLocalCo Co mean: 0.11481618 max: 0.59998251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=1178.792 -> dtScale=1.0000291 deltaT = 0.33856865 Time = 2217.61 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 = 0.070797403 0 0.65449974 water fraction, min, max = 0.046241545 0.0013281077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707972 0 0.65449786 water fraction, min, max = 0.046241748 0.0013281087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797403 0 0.65449974 water fraction, min, max = 0.046241544 0.0013281077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707972 0 0.65449786 water fraction, min, max = 0.046241748 0.0013281087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6901813e-07, Final residual = 6.7629164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.963951e-09, Final residual = 2.2615192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797404 0 0.65449974 water fraction, min, max = 0.046241545 0.0013281077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707972 0 0.65449786 water fraction, min, max = 0.046241748 0.0013281087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070797404 0 0.65449974 water fraction, min, max = 0.046241545 0.0013281077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707972 0 0.65449786 water fraction, min, max = 0.046241748 0.0013281087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018836e-08, Final residual = 9.7803555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637564e-09, Final residual = 3.2036142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8045.16 s ClockTime = 8206 s fluxAdjustedLocalCo Co mean: 0.11481392 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=1178.792 -> dtScale=1.0000511 deltaT = 0.33856865 Time = 2217.95 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 = 0.070796996 0 0.65449599 water fraction, min, max = 0.046241952 0.0013281097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796793 0 0.65449411 water fraction, min, max = 0.046242155 0.0013281107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796996 0 0.65449599 water fraction, min, max = 0.046241952 0.0013281097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796793 0 0.65449411 water fraction, min, max = 0.046242155 0.0013281107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894804e-07, Final residual = 6.7616863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152923e-09, Final residual = 2.1989564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796996 0 0.65449599 water fraction, min, max = 0.046241952 0.0013281097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796793 0 0.65449411 water fraction, min, max = 0.046242155 0.0013281107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796996 0 0.65449599 water fraction, min, max = 0.046241952 0.0013281097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796793 0 0.65449411 water fraction, min, max = 0.046242155 0.0013281107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968035e-08, Final residual = 9.8271964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627933e-09, Final residual = 3.3930635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8045.69 s ClockTime = 8207 s fluxAdjustedLocalCo Co mean: 0.11481166 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1178.792 -> dtScale=1.000073 deltaT = 0.33856865 Time = 2218.29 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 = 0.070796589 0 0.65449224 water fraction, min, max = 0.046242359 0.0013281117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796386 0 0.65449036 water fraction, min, max = 0.046242562 0.0013281127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796589 0 0.65449224 water fraction, min, max = 0.046242359 0.0013281117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796386 0 0.65449036 water fraction, min, max = 0.046242562 0.0013281127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6882443e-07, Final residual = 6.7602417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.935068e-09, Final residual = 2.2648847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796589 0 0.65449224 water fraction, min, max = 0.046242359 0.0013281117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796386 0 0.65449036 water fraction, min, max = 0.046242562 0.0013281127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796589 0 0.65449224 water fraction, min, max = 0.046242359 0.0013281117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796386 0 0.65449036 water fraction, min, max = 0.046242562 0.0013281127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992512e-08, Final residual = 1.0590405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105293e-09, Final residual = 4.3627074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8046.18 s ClockTime = 8208 s fluxAdjustedLocalCo Co mean: 0.1148094 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=1178.792 -> dtScale=1.0000949 deltaT = 0.33856865 Time = 2218.63 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 = 0.070796182 0 0.65448848 water fraction, min, max = 0.046242766 0.0013281137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795979 0 0.65448661 water fraction, min, max = 0.046242969 0.0013281147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796182 0 0.65448848 water fraction, min, max = 0.046242766 0.0013281137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795979 0 0.65448661 water fraction, min, max = 0.046242969 0.0013281147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.686456e-07, Final residual = 6.7596184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8914534e-09, Final residual = 2.2032463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796182 0 0.65448849 water fraction, min, max = 0.046242766 0.0013281137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795979 0 0.65448661 water fraction, min, max = 0.046242969 0.0013281147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070796182 0 0.65448849 water fraction, min, max = 0.046242766 0.0013281137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795979 0 0.65448661 water fraction, min, max = 0.046242969 0.0013281147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003329e-08, Final residual = 1.0189044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853977e-09, Final residual = 3.4535005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8046.67 s ClockTime = 8208 s fluxAdjustedLocalCo Co mean: 0.11480714 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=1178.792 -> dtScale=1.0001168 deltaT = 0.33856865 Time = 2218.97 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 = 0.070795775 0 0.65448473 water fraction, min, max = 0.046243173 0.0013281157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795572 0 0.65448286 water fraction, min, max = 0.046243376 0.0013281167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795775 0 0.65448473 water fraction, min, max = 0.046243172 0.0013281157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795572 0 0.65448286 water fraction, min, max = 0.046243376 0.0013281167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861471e-07, Final residual = 6.7601709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9156917e-09, Final residual = 2.2365454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795776 0 0.65448473 water fraction, min, max = 0.046243173 0.0013281157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795572 0 0.65448286 water fraction, min, max = 0.046243376 0.0013281167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795776 0 0.65448473 water fraction, min, max = 0.046243173 0.0013281157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795572 0 0.65448286 water fraction, min, max = 0.046243376 0.0013281167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7979396e-08, Final residual = 1.0113584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576465e-09, Final residual = 3.7574623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8047.19 s ClockTime = 8209 s fluxAdjustedLocalCo Co mean: 0.11480488 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1178.792 -> dtScale=1.0001387 deltaT = 0.33856865 Time = 2219.3 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 = 0.070795369 0 0.65448098 water fraction, min, max = 0.04624358 0.0013281177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795165 0 0.65447911 water fraction, min, max = 0.046243783 0.0013281187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795369 0 0.65448098 water fraction, min, max = 0.046243579 0.0013281177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795166 0 0.65447911 water fraction, min, max = 0.046243783 0.0013281187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841528e-07, Final residual = 6.756595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275271e-09, Final residual = 2.2573722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795369 0 0.65448098 water fraction, min, max = 0.04624358 0.0013281177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795165 0 0.65447911 water fraction, min, max = 0.046243783 0.0013281187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795369 0 0.65448098 water fraction, min, max = 0.04624358 0.0013281177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070795165 0 0.65447911 water fraction, min, max = 0.046243783 0.0013281187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963816e-08, Final residual = 1.0805183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857648e-09, Final residual = 4.144186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8047.65 s ClockTime = 8209 s fluxAdjustedLocalCo Co mean: 0.11480262 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050899564 -> dtInletScale=1178.792 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=1178.792 -> dtScale=1.0001606 deltaT = 0.33861652 Time = 2219.64 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 = 0.070794962 0 0.65447724 water fraction, min, max = 0.046243986 0.0013281197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794758 0 0.65447536 water fraction, min, max = 0.04624419 0.0013281207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794962 0 0.65447724 water fraction, min, max = 0.046243986 0.0013281197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794759 0 0.65447536 water fraction, min, max = 0.046244189 0.0013281207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6843962e-07, Final residual = 6.7573952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8728914e-09, Final residual = 2.2731815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794962 0 0.65447724 water fraction, min, max = 0.046243986 0.0013281197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794759 0 0.65447536 water fraction, min, max = 0.04624419 0.0013281207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794962 0 0.65447724 water fraction, min, max = 0.046243986 0.0013281197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794759 0 0.65447536 water fraction, min, max = 0.04624419 0.0013281207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058074e-08, Final residual = 1.0032268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750117e-09, Final residual = 3.1645184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8048.12 s ClockTime = 8210 s fluxAdjustedLocalCo Co mean: 0.11481659 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906762 -> dtInletScale=1178.6254 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=1178.6254 -> dtScale=1.0000411 deltaT = 0.33861652 Time = 2219.98 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 = 0.070794555 0 0.65447349 water fraction, min, max = 0.046244393 0.0013281217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794352 0 0.65447161 water fraction, min, max = 0.046244596 0.0013281226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794555 0 0.65447349 water fraction, min, max = 0.046244393 0.0013281217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794352 0 0.65447161 water fraction, min, max = 0.046244596 0.0013281226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6832011e-07, Final residual = 6.7576653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9105389e-09, Final residual = 2.2738517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794555 0 0.65447349 water fraction, min, max = 0.046244393 0.0013281216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794352 0 0.65447161 water fraction, min, max = 0.046244597 0.0013281226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794555 0 0.65447349 water fraction, min, max = 0.046244393 0.0013281216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794352 0 0.65447161 water fraction, min, max = 0.046244597 0.0013281226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972886e-08, Final residual = 1.0114296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911337e-09, Final residual = 3.9451013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8048.6 s ClockTime = 8210 s fluxAdjustedLocalCo Co mean: 0.11481434 max: 0.59996222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906762 -> dtInletScale=1178.6254 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=1178.6254 -> dtScale=1.000063 deltaT = 0.33861652 Time = 2220.32 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 = 0.070794148 0 0.65446974 water fraction, min, max = 0.0462448 0.0013281236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793945 0 0.65446786 water fraction, min, max = 0.046245003 0.0013281246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794148 0 0.65446974 water fraction, min, max = 0.0462448 0.0013281236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793945 0 0.65446786 water fraction, min, max = 0.046245003 0.0013281246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6819085e-07, Final residual = 6.7562357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8849188e-09, Final residual = 2.2134927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794148 0 0.65446974 water fraction, min, max = 0.0462448 0.0013281236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793945 0 0.65446786 water fraction, min, max = 0.046245003 0.0013281246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070794148 0 0.65446974 water fraction, min, max = 0.0462448 0.0013281236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793945 0 0.65446786 water fraction, min, max = 0.046245003 0.0013281246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992343e-08, Final residual = 9.6315535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617699e-09, Final residual = 3.3140514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8049.07 s ClockTime = 8211 s fluxAdjustedLocalCo Co mean: 0.11481208 max: 0.59994909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906762 -> dtInletScale=1178.6254 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=1178.6254 -> dtScale=1.0000849 deltaT = 0.33861652 Time = 2220.66 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 = 0.070793742 0 0.65446599 water fraction, min, max = 0.046245206 0.0013281256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793538 0 0.65446412 water fraction, min, max = 0.04624541 0.0013281266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793742 0 0.65446599 water fraction, min, max = 0.046245206 0.0013281256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793539 0 0.65446412 water fraction, min, max = 0.046245409 0.0013281266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6811081e-07, Final residual = 6.7534336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932587e-09, Final residual = 2.2258242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793742 0 0.65446599 water fraction, min, max = 0.046245206 0.0013281256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793539 0 0.65446412 water fraction, min, max = 0.04624541 0.0013281266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793742 0 0.65446599 water fraction, min, max = 0.046245206 0.0013281256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793539 0 0.65446412 water fraction, min, max = 0.04624541 0.0013281266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003795e-08, Final residual = 9.9799306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730273e-09, Final residual = 3.223508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8049.55 s ClockTime = 8211 s fluxAdjustedLocalCo Co mean: 0.11480982 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906762 -> dtInletScale=1178.6254 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=1178.6254 -> dtScale=1.0001067 deltaT = 0.33861652 Time = 2221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793335 0 0.65446224 water fraction, min, max = 0.046245613 0.0013281275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793132 0 0.65446037 water fraction, min, max = 0.046245816 0.0013281285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793335 0 0.65446224 water fraction, min, max = 0.046245613 0.0013281275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793132 0 0.65446037 water fraction, min, max = 0.046245816 0.0013281285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6794705e-07, Final residual = 6.7520398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836201e-09, Final residual = 2.229745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793335 0 0.65446224 water fraction, min, max = 0.046245613 0.0013281275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793132 0 0.65446037 water fraction, min, max = 0.046245816 0.0013281285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793335 0 0.65446224 water fraction, min, max = 0.046245613 0.0013281275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070793132 0 0.65446037 water fraction, min, max = 0.046245816 0.0013281285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995082e-08, Final residual = 9.9819943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621084e-09, Final residual = 3.1962508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8050.05 s ClockTime = 8212 s fluxAdjustedLocalCo Co mean: 0.11480756 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906762 -> dtInletScale=1178.6254 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=1178.6254 -> dtScale=1.0001286 deltaT = 0.33861652 Time = 2221.34 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 = 0.070792929 0 0.65445849 water fraction, min, max = 0.04624602 0.0013281295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792725 0 0.65445662 water fraction, min, max = 0.046246223 0.0013281305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792929 0 0.65445849 water fraction, min, max = 0.046246019 0.0013281295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792726 0 0.65445662 water fraction, min, max = 0.046246222 0.0013281305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783746e-07, Final residual = 6.7506424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.837647e-09, Final residual = 2.2527358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792929 0 0.6544585 water fraction, min, max = 0.04624602 0.0013281295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792726 0 0.65445662 water fraction, min, max = 0.046246223 0.0013281305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792929 0 0.6544585 water fraction, min, max = 0.046246019 0.0013281295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792726 0 0.65445662 water fraction, min, max = 0.046246223 0.0013281305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032725e-08, Final residual = 9.99707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848497e-09, Final residual = 4.1305196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8050.53 s ClockTime = 8212 s fluxAdjustedLocalCo Co mean: 0.11480531 max: 0.59990971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050906762 -> dtInletScale=1178.6254 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=1178.6254 -> dtScale=1.0001505 deltaT = 0.33866445 Time = 2221.67 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 = 0.070792522 0 0.65445475 water fraction, min, max = 0.046246426 0.0013281314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792319 0 0.65445288 water fraction, min, max = 0.046246629 0.0013281324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792522 0 0.65445475 water fraction, min, max = 0.046246426 0.0013281314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792319 0 0.65445288 water fraction, min, max = 0.046246629 0.0013281324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.679003e-07, Final residual = 6.7523385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330521e-09, Final residual = 2.1964916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792522 0 0.65445475 water fraction, min, max = 0.046246426 0.0013281314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792319 0 0.65445288 water fraction, min, max = 0.046246629 0.0013281324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792522 0 0.65445475 water fraction, min, max = 0.046246426 0.0013281314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792319 0 0.65445288 water fraction, min, max = 0.046246629 0.0013281324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.790564e-08, Final residual = 1.0372845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481993e-09, Final residual = 4.6600183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8051 s ClockTime = 8213 s fluxAdjustedLocalCo Co mean: 0.1148193 max: 0.5999815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=1178.4586 -> dtScale=1.0000308 deltaT = 0.33866445 Time = 2222.01 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 = 0.070792116 0 0.654451 water fraction, min, max = 0.046246832 0.0013281334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791913 0 0.65444913 water fraction, min, max = 0.046247035 0.0013281343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792116 0 0.654451 water fraction, min, max = 0.046246832 0.0013281334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791913 0 0.65444913 water fraction, min, max = 0.046247035 0.0013281343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6769427e-07, Final residual = 6.7529116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923731e-09, Final residual = 2.2484726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792116 0 0.654451 water fraction, min, max = 0.046246832 0.0013281334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791913 0 0.65444913 water fraction, min, max = 0.046247036 0.0013281343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070792116 0 0.654451 water fraction, min, max = 0.046246832 0.0013281334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791913 0 0.65444913 water fraction, min, max = 0.046247036 0.0013281343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034915e-08, Final residual = 9.7599512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470008e-09, Final residual = 3.2420888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8051.46 s ClockTime = 8213 s fluxAdjustedLocalCo Co mean: 0.11481704 max: 0.59996837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=1178.4586 -> dtScale=1.0000527 deltaT = 0.33866445 Time = 2222.35 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 = 0.070791709 0 0.65444726 water fraction, min, max = 0.046247239 0.0013281353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791506 0 0.65444538 water fraction, min, max = 0.046247442 0.0013281363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791709 0 0.65444726 water fraction, min, max = 0.046247239 0.0013281353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791507 0 0.65444538 water fraction, min, max = 0.046247442 0.0013281363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765562e-07, Final residual = 6.7499642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085903e-09, Final residual = 2.253786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791709 0 0.65444726 water fraction, min, max = 0.046247239 0.0013281353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791506 0 0.65444538 water fraction, min, max = 0.046247442 0.0013281363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791709 0 0.65444726 water fraction, min, max = 0.046247239 0.0013281353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791506 0 0.65444538 water fraction, min, max = 0.046247442 0.0013281363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945495e-08, Final residual = 1.0036131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307649e-09, Final residual = 3.2550529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8051.93 s ClockTime = 8214 s fluxAdjustedLocalCo Co mean: 0.11481479 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=1178.4586 -> dtScale=1.0000746 deltaT = 0.33866445 Time = 2222.69 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 = 0.070791303 0 0.65444351 water fraction, min, max = 0.046247645 0.0013281372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707911 0 0.65444164 water fraction, min, max = 0.046247848 0.0013281382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791303 0 0.65444351 water fraction, min, max = 0.046247645 0.0013281372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707911 0 0.65444164 water fraction, min, max = 0.046247848 0.0013281382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6747253e-07, Final residual = 6.7484083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.881773e-09, Final residual = 2.1802423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791303 0 0.65444351 water fraction, min, max = 0.046247645 0.0013281372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707911 0 0.65444164 water fraction, min, max = 0.046247848 0.0013281382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070791303 0 0.65444351 water fraction, min, max = 0.046247645 0.0013281372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707911 0 0.65444164 water fraction, min, max = 0.046247848 0.0013281382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927673e-08, Final residual = 1.0270217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814257e-09, Final residual = 3.5776665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8052.41 s ClockTime = 8214 s fluxAdjustedLocalCo Co mean: 0.11481253 max: 0.59994214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=1178.4586 -> dtScale=1.0000964 deltaT = 0.33866445 Time = 2223.03 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 = 0.070790897 0 0.65443977 water fraction, min, max = 0.046248051 0.0013281391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790694 0 0.65443789 water fraction, min, max = 0.046248254 0.0013281401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790897 0 0.65443977 water fraction, min, max = 0.046248051 0.0013281391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790694 0 0.65443789 water fraction, min, max = 0.046248254 0.0013281401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6733959e-07, Final residual = 6.7446745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8623617e-09, Final residual = 2.2157702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790897 0 0.65443977 water fraction, min, max = 0.046248051 0.0013281391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790694 0 0.65443789 water fraction, min, max = 0.046248255 0.0013281401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790897 0 0.65443977 water fraction, min, max = 0.046248051 0.0013281391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790694 0 0.65443789 water fraction, min, max = 0.046248255 0.0013281401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915515e-08, Final residual = 1.0408044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757314e-09, Final residual = 4.4317821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8052.89 s ClockTime = 8215 s fluxAdjustedLocalCo Co mean: 0.11481028 max: 0.59992902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=1178.4586 -> dtScale=1.0001183 deltaT = 0.33866445 Time = 2223.37 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 = 0.070790491 0 0.65443602 water fraction, min, max = 0.046248458 0.0013281411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790288 0 0.65443415 water fraction, min, max = 0.04624866 0.001328142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790491 0 0.65443602 water fraction, min, max = 0.046248457 0.0013281411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790288 0 0.65443415 water fraction, min, max = 0.04624866 0.001328142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725151e-07, Final residual = 6.7481186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9080993e-09, Final residual = 2.2738347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790491 0 0.65443602 water fraction, min, max = 0.046248458 0.0013281411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790288 0 0.65443415 water fraction, min, max = 0.046248661 0.001328142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790491 0 0.65443602 water fraction, min, max = 0.046248457 0.0013281411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790288 0 0.65443415 water fraction, min, max = 0.046248661 0.001328142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8002803e-08, Final residual = 1.0012779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487047e-09, Final residual = 3.2394831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8053.35 s ClockTime = 8215 s fluxAdjustedLocalCo Co mean: 0.11480802 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=1178.4586 -> dtScale=1.0001402 deltaT = 0.33866445 Time = 2223.71 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 = 0.070790085 0 0.65443228 water fraction, min, max = 0.046248864 0.001328143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789882 0 0.65443041 water fraction, min, max = 0.046249067 0.0013281439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790085 0 0.65443228 water fraction, min, max = 0.046248863 0.001328143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789882 0 0.65443041 water fraction, min, max = 0.046249066 0.0013281439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.671628e-07, Final residual = 6.7446577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8829052e-09, Final residual = 2.2358121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790085 0 0.65443228 water fraction, min, max = 0.046248864 0.001328143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789882 0 0.65443041 water fraction, min, max = 0.046249067 0.0013281439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070790085 0 0.65443228 water fraction, min, max = 0.046248864 0.001328143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789882 0 0.65443041 water fraction, min, max = 0.046249067 0.0013281439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973271e-08, Final residual = 1.033871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.467272e-09, Final residual = 3.5819109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8053.82 s ClockTime = 8216 s fluxAdjustedLocalCo Co mean: 0.11480577 max: 0.5999028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050913967 -> dtInletScale=1178.4586 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=1178.4586 -> dtScale=1.000162 deltaT = 0.33871244 Time = 2224.05 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 = 0.070789678 0 0.65442854 water fraction, min, max = 0.04624927 0.0013281449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789475 0 0.65442667 water fraction, min, max = 0.046249473 0.0013281458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789678 0 0.65442854 water fraction, min, max = 0.046249269 0.0013281449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789476 0 0.65442667 water fraction, min, max = 0.046249472 0.0013281458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.671147e-07, Final residual = 6.7460884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8811095e-09, Final residual = 2.2230382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789679 0 0.65442854 water fraction, min, max = 0.04624927 0.0013281449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789476 0 0.65442667 water fraction, min, max = 0.046249473 0.0013281458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789679 0 0.65442854 water fraction, min, max = 0.04624927 0.0013281449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789476 0 0.65442667 water fraction, min, max = 0.046249473 0.0013281458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951883e-08, Final residual = 1.028695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930583e-09, Final residual = 4.0629562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8054.3 s ClockTime = 8216 s fluxAdjustedLocalCo Co mean: 0.11481978 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050921182 -> dtInletScale=1178.2916 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=1178.2916 -> dtScale=1.0000422 deltaT = 0.33871244 Time = 2224.38 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 = 0.070789272 0 0.65442479 water fraction, min, max = 0.046249676 0.0013281468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789069 0 0.65442292 water fraction, min, max = 0.046249879 0.0013281477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789272 0 0.65442479 water fraction, min, max = 0.046249675 0.0013281468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078907 0 0.65442292 water fraction, min, max = 0.046249878 0.0013281477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6697813e-07, Final residual = 6.743523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413222e-09, Final residual = 2.2526275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789272 0 0.65442479 water fraction, min, max = 0.046249676 0.0013281468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078907 0 0.65442292 water fraction, min, max = 0.046249879 0.0013281477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789272 0 0.65442479 water fraction, min, max = 0.046249676 0.0013281468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078907 0 0.65442292 water fraction, min, max = 0.046249879 0.0013281477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7978528e-08, Final residual = 1.0177327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707219e-09, Final residual = 3.1293389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8054.79 s ClockTime = 8217 s fluxAdjustedLocalCo Co mean: 0.11481753 max: 0.59996159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050921182 -> dtInletScale=1178.2916 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=1178.2916 -> dtScale=1.000064 deltaT = 0.33871244 Time = 2224.72 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 = 0.070788866 0 0.65442105 water fraction, min, max = 0.046250082 0.0013281487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788664 0 0.65441918 water fraction, min, max = 0.046250285 0.0013281496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788866 0 0.65442105 water fraction, min, max = 0.046250081 0.0013281487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788664 0 0.65441918 water fraction, min, max = 0.046250284 0.0013281496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6692701e-07, Final residual = 6.74544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.899256e-09, Final residual = 2.2045782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788867 0 0.65442105 water fraction, min, max = 0.046250082 0.0013281487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788664 0 0.65441918 water fraction, min, max = 0.046250285 0.0013281496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788867 0 0.65442105 water fraction, min, max = 0.046250082 0.0013281487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788664 0 0.65441918 water fraction, min, max = 0.046250285 0.0013281496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886135e-08, Final residual = 1.0520833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477869e-09, Final residual = 3.247015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8055.26 s ClockTime = 8217 s fluxAdjustedLocalCo Co mean: 0.11481528 max: 0.59994849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050921182 -> dtInletScale=1178.2916 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=1178.2916 -> dtScale=1.0000859 deltaT = 0.33871244 Time = 2225.06 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 = 0.070788461 0 0.65441731 water fraction, min, max = 0.046250488 0.0013281505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788258 0 0.65441544 water fraction, min, max = 0.04625069 0.0013281515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788461 0 0.65441731 water fraction, min, max = 0.046250487 0.0013281505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788258 0 0.65441544 water fraction, min, max = 0.04625069 0.0013281515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6677612e-07, Final residual = 6.7394278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8693026e-09, Final residual = 2.24115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788461 0 0.65441731 water fraction, min, max = 0.046250488 0.0013281505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788258 0 0.65441544 water fraction, min, max = 0.046250691 0.0013281515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788461 0 0.65441731 water fraction, min, max = 0.046250488 0.0013281505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788258 0 0.65441544 water fraction, min, max = 0.046250691 0.0013281515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7915022e-08, Final residual = 1.0142159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674783e-09, Final residual = 3.5326708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8055.72 s ClockTime = 8218 s fluxAdjustedLocalCo Co mean: 0.11481302 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050921182 -> dtInletScale=1178.2916 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1178.2916 -> dtScale=1.0001077 deltaT = 0.33871244 Time = 2225.4 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 = 0.070788055 0 0.65441357 water fraction, min, max = 0.046250894 0.0013281524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787852 0 0.6544117 water fraction, min, max = 0.046251096 0.0013281534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788055 0 0.65441357 water fraction, min, max = 0.046250893 0.0013281524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787852 0 0.6544117 water fraction, min, max = 0.046251096 0.0013281534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664819e-07, Final residual = 6.7413796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9260514e-09, Final residual = 2.1796015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788055 0 0.65441357 water fraction, min, max = 0.046250893 0.0013281524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787852 0 0.6544117 water fraction, min, max = 0.046251096 0.0013281534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788055 0 0.65441357 water fraction, min, max = 0.046250893 0.0013281524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787852 0 0.6544117 water fraction, min, max = 0.046251096 0.0013281534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7851757e-08, Final residual = 1.0098375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910196e-09, Final residual = 3.7275775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8056.21 s ClockTime = 8218 s fluxAdjustedLocalCo Co mean: 0.11481077 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050921182 -> dtInletScale=1178.2916 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=1178.2916 -> dtScale=1.0001296 deltaT = 0.33871244 Time = 2225.74 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 = 0.070787649 0 0.65440983 water fraction, min, max = 0.046251299 0.0013281543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787446 0 0.65440796 water fraction, min, max = 0.046251502 0.0013281552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787649 0 0.65440983 water fraction, min, max = 0.046251299 0.0013281543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787446 0 0.65440796 water fraction, min, max = 0.046251502 0.0013281552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.665167e-07, Final residual = 6.7402901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.846887e-09, Final residual = 2.2733026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787649 0 0.65440983 water fraction, min, max = 0.046251299 0.0013281543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787446 0 0.65440796 water fraction, min, max = 0.046251502 0.0013281552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787649 0 0.65440983 water fraction, min, max = 0.046251299 0.0013281543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787446 0 0.65440796 water fraction, min, max = 0.046251502 0.0013281552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938189e-08, Final residual = 1.0632392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156434e-09, Final residual = 4.7492121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8056.69 s ClockTime = 8219 s fluxAdjustedLocalCo Co mean: 0.11480852 max: 0.59990918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050921182 -> dtInletScale=1178.2916 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=1178.2916 -> dtScale=1.0001514 deltaT = 0.33876049 Time = 2226.08 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 = 0.070787243 0 0.65440609 water fraction, min, max = 0.046251705 0.0013281562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078704 0 0.65440422 water fraction, min, max = 0.046251908 0.0013281571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787243 0 0.65440609 water fraction, min, max = 0.046251705 0.0013281562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787041 0 0.65440422 water fraction, min, max = 0.046251908 0.0013281571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650384e-07, Final residual = 6.7338821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8541089e-09, Final residual = 2.1608768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787243 0 0.65440609 water fraction, min, max = 0.046251705 0.0013281562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078704 0 0.65440422 water fraction, min, max = 0.046251908 0.0013281571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070787243 0 0.65440609 water fraction, min, max = 0.046251705 0.0013281562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078704 0 0.65440422 water fraction, min, max = 0.046251908 0.0013281571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881298e-08, Final residual = 9.9122256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833716e-09, Final residual = 3.2685965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8057.16 s ClockTime = 8219 s fluxAdjustedLocalCo Co mean: 0.11482255 max: 0.59998118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=1178.1245 -> dtScale=1.0000314 deltaT = 0.33876049 Time = 2226.42 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 = 0.070786837 0 0.65440235 water fraction, min, max = 0.046252111 0.001328158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786635 0 0.65440048 water fraction, min, max = 0.046252313 0.0013281589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786837 0 0.65440235 water fraction, min, max = 0.04625211 0.001328158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786635 0 0.65440048 water fraction, min, max = 0.046252313 0.0013281589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6642848e-07, Final residual = 6.7384004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8396669e-09, Final residual = 2.2369481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786837 0 0.65440235 water fraction, min, max = 0.046252111 0.001328158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786635 0 0.65440048 water fraction, min, max = 0.046252314 0.0013281589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786837 0 0.65440235 water fraction, min, max = 0.046252111 0.001328158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786635 0 0.65440048 water fraction, min, max = 0.046252314 0.0013281589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938299e-08, Final residual = 1.0105139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971971e-09, Final residual = 3.9726308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8057.63 s ClockTime = 8220 s fluxAdjustedLocalCo Co mean: 0.1148203 max: 0.59996808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=1178.1245 -> dtScale=1.0000532 deltaT = 0.33876049 Time = 2226.75 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 = 0.070786432 0 0.65439861 water fraction, min, max = 0.046252516 0.0013281599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786229 0 0.65439674 water fraction, min, max = 0.046252719 0.0013281608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786432 0 0.65439861 water fraction, min, max = 0.046252516 0.0013281599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786229 0 0.65439674 water fraction, min, max = 0.046252719 0.0013281608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.662524e-07, Final residual = 6.7342228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8751489e-09, Final residual = 2.2437195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786432 0 0.65439861 water fraction, min, max = 0.046252516 0.0013281599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786229 0 0.65439674 water fraction, min, max = 0.046252719 0.0013281608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786432 0 0.65439861 water fraction, min, max = 0.046252516 0.0013281599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786229 0 0.65439674 water fraction, min, max = 0.046252719 0.0013281608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868875e-08, Final residual = 1.0247644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980709e-09, Final residual = 3.8947827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8058.1 s ClockTime = 8220 s fluxAdjustedLocalCo Co mean: 0.11481805 max: 0.59995498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=1178.1245 -> dtScale=1.000075 deltaT = 0.33876049 Time = 2227.09 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 = 0.070786026 0 0.65439487 water fraction, min, max = 0.046252922 0.0013281617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785823 0 0.654393 water fraction, min, max = 0.046253125 0.0013281626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786026 0 0.65439487 water fraction, min, max = 0.046252922 0.0013281617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785824 0 0.654393 water fraction, min, max = 0.046253124 0.0013281626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6613583e-07, Final residual = 6.7337446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8304762e-09, Final residual = 2.1520069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786026 0 0.65439487 water fraction, min, max = 0.046252922 0.0013281617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785824 0 0.654393 water fraction, min, max = 0.046253125 0.0013281626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070786026 0 0.65439487 water fraction, min, max = 0.046252922 0.0013281617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785824 0 0.654393 water fraction, min, max = 0.046253125 0.0013281626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814678e-08, Final residual = 9.8609318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067186e-09, Final residual = 3.4962763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8058.56 s ClockTime = 8221 s fluxAdjustedLocalCo Co mean: 0.11481579 max: 0.59994189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=1178.1245 -> dtScale=1.0000969 deltaT = 0.33876049 Time = 2227.43 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 = 0.070785621 0 0.65439113 water fraction, min, max = 0.046253328 0.0013281636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785418 0 0.65438927 water fraction, min, max = 0.04625353 0.0013281645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785621 0 0.65439113 water fraction, min, max = 0.046253327 0.0013281636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785418 0 0.65438927 water fraction, min, max = 0.04625353 0.0013281645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602918e-07, Final residual = 6.7333619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8623447e-09, Final residual = 2.1992592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785621 0 0.65439113 water fraction, min, max = 0.046253327 0.0013281636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785418 0 0.65438927 water fraction, min, max = 0.04625353 0.0013281645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785621 0 0.65439113 water fraction, min, max = 0.046253327 0.0013281636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785418 0 0.65438927 water fraction, min, max = 0.04625353 0.0013281645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854104e-08, Final residual = 1.0873614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.503408e-09, Final residual = 4.5863819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8059.03 s ClockTime = 8221 s fluxAdjustedLocalCo Co mean: 0.11481354 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=1178.1245 -> dtScale=1.0001187 deltaT = 0.33876049 Time = 2227.77 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 = 0.070785215 0 0.6543874 water fraction, min, max = 0.046253733 0.0013281654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785013 0 0.65438553 water fraction, min, max = 0.046253936 0.0013281663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785215 0 0.6543874 water fraction, min, max = 0.046253733 0.0013281654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785013 0 0.65438553 water fraction, min, max = 0.046253935 0.0013281663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585886e-07, Final residual = 6.7335846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8206562e-09, Final residual = 2.2235763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785215 0 0.6543874 water fraction, min, max = 0.046253733 0.0013281654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785013 0 0.65438553 water fraction, min, max = 0.046253936 0.0013281663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785215 0 0.6543874 water fraction, min, max = 0.046253733 0.0013281654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070785013 0 0.65438553 water fraction, min, max = 0.046253936 0.0013281663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875215e-08, Final residual = 1.0289346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800705e-09, Final residual = 3.2221151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8059.5 s ClockTime = 8222 s fluxAdjustedLocalCo Co mean: 0.11481129 max: 0.59991571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=1178.1245 -> dtScale=1.0001405 deltaT = 0.33876049 Time = 2228.11 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 = 0.07078481 0 0.65438366 water fraction, min, max = 0.046254138 0.0013281672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784607 0 0.65438179 water fraction, min, max = 0.046254341 0.0013281681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078481 0 0.65438366 water fraction, min, max = 0.046254138 0.0013281672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784607 0 0.65438179 water fraction, min, max = 0.046254341 0.0013281681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6579469e-07, Final residual = 6.7281817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8896512e-09, Final residual = 2.1865643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078481 0 0.65438366 water fraction, min, max = 0.046254138 0.0013281672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784607 0 0.65438179 water fraction, min, max = 0.046254341 0.0013281681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07078481 0 0.65438366 water fraction, min, max = 0.046254138 0.0013281672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784607 0 0.65438179 water fraction, min, max = 0.046254341 0.0013281681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843551e-08, Final residual = 9.8309034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422483e-09, Final residual = 3.8637973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8059.98 s ClockTime = 8222 s fluxAdjustedLocalCo Co mean: 0.11480904 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050928405 -> dtInletScale=1178.1245 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=1178.1245 -> dtScale=1.0001623 deltaT = 0.33880859 Time = 2228.45 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 = 0.070784404 0 0.65437992 water fraction, min, max = 0.046254544 0.001328169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784202 0 0.65437806 water fraction, min, max = 0.046254746 0.00132817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784404 0 0.65437992 water fraction, min, max = 0.046254543 0.001328169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784202 0 0.65437806 water fraction, min, max = 0.046254746 0.00132817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6575637e-07, Final residual = 6.7325808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8565518e-09, Final residual = 2.2161822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784405 0 0.65437992 water fraction, min, max = 0.046254544 0.001328169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784202 0 0.65437806 water fraction, min, max = 0.046254746 0.00132817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784405 0 0.65437992 water fraction, min, max = 0.046254544 0.001328169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070784202 0 0.65437806 water fraction, min, max = 0.046254746 0.00132817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7907909e-08, Final residual = 1.0220811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588705e-09, Final residual = 3.1306835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8060.45 s ClockTime = 8223 s fluxAdjustedLocalCo Co mean: 0.1148231 max: 0.59997473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050935637 -> dtInletScale=1177.9572 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=1177.9572 -> dtScale=1.0000421 deltaT = 0.33880859 Time = 2228.79 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 = 0.070783999 0 0.65437619 water fraction, min, max = 0.046254949 0.0013281709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783797 0 0.65437432 water fraction, min, max = 0.046255152 0.0013281718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783999 0 0.65437619 water fraction, min, max = 0.046254949 0.0013281709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783797 0 0.65437432 water fraction, min, max = 0.046255151 0.0013281718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6566356e-07, Final residual = 6.7306865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8607919e-09, Final residual = 2.1927628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783999 0 0.65437619 water fraction, min, max = 0.046254949 0.0013281709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783797 0 0.65437432 water fraction, min, max = 0.046255152 0.0013281718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783999 0 0.65437619 water fraction, min, max = 0.046254949 0.0013281709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783797 0 0.65437432 water fraction, min, max = 0.046255152 0.0013281718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919535e-08, Final residual = 9.6760283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595511e-09, Final residual = 3.2520767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8060.94 s ClockTime = 8223 s fluxAdjustedLocalCo Co mean: 0.11482085 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050935637 -> dtInletScale=1177.9572 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=1177.9572 -> dtScale=1.0000639 deltaT = 0.33880859 Time = 2229.13 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 = 0.070783594 0 0.65437245 water fraction, min, max = 0.046255354 0.0013281727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783391 0 0.65437058 water fraction, min, max = 0.046255557 0.0013281736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783594 0 0.65437245 water fraction, min, max = 0.046255354 0.0013281727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783392 0 0.65437058 water fraction, min, max = 0.046255557 0.0013281736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6554879e-07, Final residual = 6.7329736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8568591e-09, Final residual = 2.1849265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783594 0 0.65437245 water fraction, min, max = 0.046255354 0.0013281727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783391 0 0.65437058 water fraction, min, max = 0.046255557 0.0013281736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783594 0 0.65437245 water fraction, min, max = 0.046255354 0.0013281727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783391 0 0.65437058 water fraction, min, max = 0.046255557 0.0013281736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828311e-08, Final residual = 1.0364375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733183e-09, Final residual = 4.5287649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8061.42 s ClockTime = 8224 s fluxAdjustedLocalCo Co mean: 0.1148186 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050935637 -> dtInletScale=1177.9572 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=1177.9572 -> dtScale=1.0000857 deltaT = 0.33880859 Time = 2229.47 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 = 0.070783189 0 0.65436872 water fraction, min, max = 0.04625576 0.0013281745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782986 0 0.65436685 water fraction, min, max = 0.046255962 0.0013281754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783189 0 0.65436872 water fraction, min, max = 0.046255759 0.0013281745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782986 0 0.65436685 water fraction, min, max = 0.046255962 0.0013281754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536451e-07, Final residual = 6.7278047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.831536e-09, Final residual = 2.2872763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783189 0 0.65436872 water fraction, min, max = 0.046255759 0.0013281745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782986 0 0.65436685 water fraction, min, max = 0.046255962 0.0013281754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070783189 0 0.65436872 water fraction, min, max = 0.046255759 0.0013281745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782986 0 0.65436685 water fraction, min, max = 0.046255962 0.0013281754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912429e-08, Final residual = 1.0257115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812912e-09, Final residual = 3.5622652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8061.9 s ClockTime = 8224 s fluxAdjustedLocalCo Co mean: 0.11481635 max: 0.59993549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050935637 -> dtInletScale=1177.9572 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=1177.9572 -> dtScale=1.0001075 deltaT = 0.33880859 Time = 2229.8 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 = 0.070782784 0 0.65436498 water fraction, min, max = 0.046256165 0.0013281763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782581 0 0.65436312 water fraction, min, max = 0.046256367 0.0013281772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782784 0 0.65436498 water fraction, min, max = 0.046256164 0.0013281763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782581 0 0.65436312 water fraction, min, max = 0.046256367 0.0013281772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528824e-07, Final residual = 6.7278173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.837174e-09, Final residual = 2.1865235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782784 0 0.65436498 water fraction, min, max = 0.046256165 0.0013281763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782581 0 0.65436312 water fraction, min, max = 0.046256367 0.0013281772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782784 0 0.65436498 water fraction, min, max = 0.046256165 0.0013281763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782581 0 0.65436312 water fraction, min, max = 0.046256367 0.0013281772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885398e-08, Final residual = 1.0044708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657194e-09, Final residual = 3.2053309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8062.38 s ClockTime = 8225 s fluxAdjustedLocalCo Co mean: 0.1148141 max: 0.59992241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050935637 -> dtInletScale=1177.9572 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=1177.9572 -> dtScale=1.0001293 deltaT = 0.33880859 Time = 2230.14 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 = 0.070782379 0 0.65436125 water fraction, min, max = 0.04625657 0.0013281781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782176 0 0.65435938 water fraction, min, max = 0.046256772 0.001328179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782379 0 0.65436125 water fraction, min, max = 0.046256569 0.0013281781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782176 0 0.65435938 water fraction, min, max = 0.046256772 0.001328179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.652254e-07, Final residual = 6.7261505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567754e-09, Final residual = 2.1899046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782379 0 0.65436125 water fraction, min, max = 0.04625657 0.0013281781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782176 0 0.65435938 water fraction, min, max = 0.046256772 0.001328179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782379 0 0.65436125 water fraction, min, max = 0.04625657 0.0013281781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070782176 0 0.65435938 water fraction, min, max = 0.046256772 0.001328179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823944e-08, Final residual = 1.0158231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451027e-09, Final residual = 3.8202823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8062.88 s ClockTime = 8225 s fluxAdjustedLocalCo Co mean: 0.11481185 max: 0.59990934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050935637 -> dtInletScale=1177.9572 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=1177.9572 -> dtScale=1.0001511 deltaT = 0.33885675 Time = 2230.48 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 = 0.070781973 0 0.65435752 water fraction, min, max = 0.046256975 0.0013281799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781771 0 0.65435565 water fraction, min, max = 0.046257177 0.0013281808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781973 0 0.65435752 water fraction, min, max = 0.046256974 0.0013281799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781771 0 0.65435565 water fraction, min, max = 0.046257177 0.0013281808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6518559e-07, Final residual = 6.7246635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8520161e-09, Final residual = 2.1737659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781974 0 0.65435752 water fraction, min, max = 0.046256975 0.0013281799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781771 0 0.65435565 water fraction, min, max = 0.046257177 0.0013281808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781974 0 0.65435752 water fraction, min, max = 0.046256975 0.0013281799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781771 0 0.65435565 water fraction, min, max = 0.046257177 0.0013281808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830536e-08, Final residual = 9.8961362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662451e-09, Final residual = 3.3975852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8063.38 s ClockTime = 8226 s fluxAdjustedLocalCo Co mean: 0.11482592 max: 0.59998154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=1177.7898 -> dtScale=1.0000308 deltaT = 0.33885675 Time = 2230.82 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 = 0.070781568 0 0.65435378 water fraction, min, max = 0.04625738 0.0013281816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781366 0 0.65435192 water fraction, min, max = 0.046257582 0.0013281825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781568 0 0.65435378 water fraction, min, max = 0.046257379 0.0013281816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781366 0 0.65435192 water fraction, min, max = 0.046257582 0.0013281825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506773e-07, Final residual = 6.7222576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8117742e-09, Final residual = 2.1839365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781569 0 0.65435378 water fraction, min, max = 0.04625738 0.0013281816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781366 0 0.65435192 water fraction, min, max = 0.046257582 0.0013281825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781569 0 0.65435378 water fraction, min, max = 0.04625738 0.0013281816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781366 0 0.65435192 water fraction, min, max = 0.046257582 0.0013281825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7861668e-08, Final residual = 9.8713445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956158e-09, Final residual = 3.8316091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8063.87 s ClockTime = 8226 s fluxAdjustedLocalCo Co mean: 0.11482368 max: 0.59996847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1177.7898 -> dtScale=1.0000526 deltaT = 0.33885675 Time = 2231.16 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 = 0.070781164 0 0.65435005 water fraction, min, max = 0.046257785 0.0013281834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780961 0 0.65434818 water fraction, min, max = 0.046257987 0.0013281843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781164 0 0.65435005 water fraction, min, max = 0.046257784 0.0013281834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780961 0 0.65434818 water fraction, min, max = 0.046257987 0.0013281843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6490542e-07, Final residual = 6.7230176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8812815e-09, Final residual = 2.2041939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781164 0 0.65435005 water fraction, min, max = 0.046257785 0.0013281834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780961 0 0.65434818 water fraction, min, max = 0.046257987 0.0013281843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781164 0 0.65435005 water fraction, min, max = 0.046257785 0.0013281834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780961 0 0.65434818 water fraction, min, max = 0.046257987 0.0013281843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888892e-08, Final residual = 9.7168057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606827e-09, Final residual = 3.3186156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8064.35 s ClockTime = 8227 s fluxAdjustedLocalCo Co mean: 0.11482143 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=1177.7898 -> dtScale=1.0000743 deltaT = 0.33885675 Time = 2231.5 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 = 0.070780759 0 0.65434632 water fraction, min, max = 0.04625819 0.0013281852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780556 0 0.65434445 water fraction, min, max = 0.046258392 0.0013281861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780759 0 0.65434632 water fraction, min, max = 0.046258189 0.0013281852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780557 0 0.65434445 water fraction, min, max = 0.046258392 0.0013281861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6483205e-07, Final residual = 6.7237127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724188e-09, Final residual = 2.1885582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780759 0 0.65434632 water fraction, min, max = 0.04625819 0.0013281852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780556 0 0.65434445 water fraction, min, max = 0.046258392 0.0013281861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780759 0 0.65434632 water fraction, min, max = 0.04625819 0.0013281852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780556 0 0.65434445 water fraction, min, max = 0.046258392 0.0013281861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782272e-08, Final residual = 9.7687799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.46367e-09, Final residual = 3.2542194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8064.82 s ClockTime = 8227 s fluxAdjustedLocalCo Co mean: 0.11481918 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=1177.7898 -> dtScale=1.0000961 deltaT = 0.33885675 Time = 2231.84 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 = 0.070780354 0 0.65434259 water fraction, min, max = 0.046258594 0.001328187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780151 0 0.65434072 water fraction, min, max = 0.046258797 0.0013281878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780354 0 0.65434259 water fraction, min, max = 0.046258594 0.001328187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780152 0 0.65434072 water fraction, min, max = 0.046258796 0.0013281878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470801e-07, Final residual = 6.7186849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8660073e-09, Final residual = 2.1934061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780354 0 0.65434259 water fraction, min, max = 0.046258594 0.001328187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780152 0 0.65434072 water fraction, min, max = 0.046258797 0.0013281878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780354 0 0.65434259 water fraction, min, max = 0.046258594 0.001328187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070780152 0 0.65434072 water fraction, min, max = 0.046258797 0.0013281878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840592e-08, Final residual = 9.9734458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439745e-09, Final residual = 3.3908829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8065.3 s ClockTime = 8228 s fluxAdjustedLocalCo Co mean: 0.11481693 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=1177.7898 -> dtScale=1.0001179 deltaT = 0.33885675 Time = 2232.18 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 = 0.070779949 0 0.65433886 water fraction, min, max = 0.046258999 0.0013281887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779747 0 0.65433699 water fraction, min, max = 0.046259201 0.0013281896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779949 0 0.65433886 water fraction, min, max = 0.046258999 0.0013281887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779747 0 0.65433699 water fraction, min, max = 0.046259201 0.0013281896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457479e-07, Final residual = 6.7207688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8289367e-09, Final residual = 2.2716137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779949 0 0.65433886 water fraction, min, max = 0.046258999 0.0013281887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779747 0 0.65433699 water fraction, min, max = 0.046259202 0.0013281896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779949 0 0.65433886 water fraction, min, max = 0.046258999 0.0013281887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779747 0 0.65433699 water fraction, min, max = 0.046259202 0.0013281896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7876718e-08, Final residual = 1.0280707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100102e-09, Final residual = 3.8361787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8065.77 s ClockTime = 8228 s fluxAdjustedLocalCo Co mean: 0.11481469 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=1177.7898 -> dtScale=1.0001397 deltaT = 0.33885675 Time = 2232.51 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 = 0.070779544 0 0.65433513 water fraction, min, max = 0.046259404 0.0013281905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779342 0 0.65433326 water fraction, min, max = 0.046259606 0.0013281913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779544 0 0.65433513 water fraction, min, max = 0.046259403 0.0013281905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779342 0 0.65433326 water fraction, min, max = 0.046259606 0.0013281913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6446221e-07, Final residual = 6.717783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8166734e-09, Final residual = 2.240356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779544 0 0.65433513 water fraction, min, max = 0.046259404 0.0013281905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779342 0 0.65433326 water fraction, min, max = 0.046259606 0.0013281913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779544 0 0.65433513 water fraction, min, max = 0.046259404 0.0013281905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070779342 0 0.65433326 water fraction, min, max = 0.046259606 0.0013281913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.784218e-08, Final residual = 1.0038448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759534e-09, Final residual = 3.3827603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8066.25 s ClockTime = 8229 s fluxAdjustedLocalCo Co mean: 0.11481244 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050942877 -> dtInletScale=1177.7898 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1177.7898 -> dtScale=1.0001615 deltaT = 0.33890497 Time = 2232.85 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 = 0.07077914 0 0.6543314 water fraction, min, max = 0.046259808 0.0013281922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778937 0 0.65432953 water fraction, min, max = 0.046260011 0.0013281931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077914 0 0.6543314 water fraction, min, max = 0.046259808 0.0013281922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778938 0 0.65432953 water fraction, min, max = 0.04626001 0.0013281931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6446718e-07, Final residual = 6.7189765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8507793e-09, Final residual = 2.2085697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077914 0 0.6543314 water fraction, min, max = 0.046259808 0.0013281922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778938 0 0.65432953 water fraction, min, max = 0.046260011 0.0013281931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077914 0 0.6543314 water fraction, min, max = 0.046259808 0.0013281922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778938 0 0.65432953 water fraction, min, max = 0.046260011 0.0013281931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823428e-08, Final residual = 9.5084512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728004e-09, Final residual = 3.2695941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8066.75 s ClockTime = 8229 s fluxAdjustedLocalCo Co mean: 0.11482654 max: 0.59997545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950127 -> dtInletScale=1177.6222 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=1177.6222 -> dtScale=1.0000409 deltaT = 0.33890497 Time = 2233.19 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 = 0.070778735 0 0.65432767 water fraction, min, max = 0.046260213 0.001328194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778533 0 0.6543258 water fraction, min, max = 0.046260415 0.0013281948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778735 0 0.65432767 water fraction, min, max = 0.046260213 0.001328194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778533 0 0.6543258 water fraction, min, max = 0.046260415 0.0013281948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6435864e-07, Final residual = 6.7177333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8455338e-09, Final residual = 2.2164517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778735 0 0.65432767 water fraction, min, max = 0.046260213 0.001328194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778533 0 0.6543258 water fraction, min, max = 0.046260415 0.0013281948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778735 0 0.65432767 water fraction, min, max = 0.046260213 0.001328194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778533 0 0.6543258 water fraction, min, max = 0.046260415 0.0013281948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791843e-08, Final residual = 9.8915004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658354e-09, Final residual = 4.2534575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8067.21 s ClockTime = 8230 s fluxAdjustedLocalCo Co mean: 0.11482429 max: 0.59996239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950127 -> dtInletScale=1177.6222 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=1177.6222 -> dtScale=1.0000627 deltaT = 0.33890497 Time = 2233.53 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 = 0.070778331 0 0.65432394 water fraction, min, max = 0.046260618 0.0013281957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778128 0 0.65432207 water fraction, min, max = 0.04626082 0.0013281966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778331 0 0.65432394 water fraction, min, max = 0.046260617 0.0013281957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778129 0 0.65432207 water fraction, min, max = 0.046260819 0.0013281966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6418623e-07, Final residual = 6.7145771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346236e-09, Final residual = 2.209608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778331 0 0.65432394 water fraction, min, max = 0.046260618 0.0013281957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778128 0 0.65432207 water fraction, min, max = 0.04626082 0.0013281966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778331 0 0.65432394 water fraction, min, max = 0.046260618 0.0013281957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778128 0 0.65432207 water fraction, min, max = 0.04626082 0.0013281966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776209e-08, Final residual = 1.0193637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957675e-09, Final residual = 3.3062914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8067.7 s ClockTime = 8230 s fluxAdjustedLocalCo Co mean: 0.11482204 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950127 -> dtInletScale=1177.6222 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=1177.6222 -> dtScale=1.0000845 deltaT = 0.33890497 Time = 2233.87 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 = 0.070777926 0 0.65432021 water fraction, min, max = 0.046261022 0.0013281974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777724 0 0.65431834 water fraction, min, max = 0.046261224 0.0013281983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777926 0 0.65432021 water fraction, min, max = 0.046261022 0.0013281974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777724 0 0.65431834 water fraction, min, max = 0.046261224 0.0013281983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6408833e-07, Final residual = 6.714229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8261172e-09, Final residual = 2.2232891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777926 0 0.65432021 water fraction, min, max = 0.046261022 0.0013281974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777724 0 0.65431834 water fraction, min, max = 0.046261224 0.0013281983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777926 0 0.65432021 water fraction, min, max = 0.046261022 0.0013281974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777724 0 0.65431834 water fraction, min, max = 0.046261224 0.0013281983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848328e-08, Final residual = 9.9920688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915608e-09, Final residual = 3.2318474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8068.17 s ClockTime = 8231 s fluxAdjustedLocalCo Co mean: 0.1148198 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950127 -> dtInletScale=1177.6222 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=1177.6222 -> dtScale=1.0001062 deltaT = 0.33890497 Time = 2234.21 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 = 0.070777522 0 0.65431648 water fraction, min, max = 0.046261426 0.0013281991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077732 0 0.65431462 water fraction, min, max = 0.046261629 0.0013282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777522 0 0.65431648 water fraction, min, max = 0.046261426 0.0013281991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077732 0 0.65431462 water fraction, min, max = 0.046261628 0.0013282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6398462e-07, Final residual = 6.7134408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8310835e-09, Final residual = 2.2069707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777522 0 0.65431648 water fraction, min, max = 0.046261426 0.0013281991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077732 0 0.65431462 water fraction, min, max = 0.046261629 0.0013282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777522 0 0.65431648 water fraction, min, max = 0.046261426 0.0013281991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077732 0 0.65431462 water fraction, min, max = 0.046261629 0.0013282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793065e-08, Final residual = 9.8856486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472863e-09, Final residual = 3.2189187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8068.65 s ClockTime = 8231 s fluxAdjustedLocalCo Co mean: 0.11481756 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950127 -> dtInletScale=1177.6222 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1177.6222 -> dtScale=1.000128 deltaT = 0.33890497 Time = 2234.55 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 = 0.070777117 0 0.65431275 water fraction, min, max = 0.046261831 0.0013282009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776915 0 0.65431089 water fraction, min, max = 0.046262033 0.0013282017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777117 0 0.65431275 water fraction, min, max = 0.046261831 0.0013282009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776915 0 0.65431089 water fraction, min, max = 0.046262033 0.0013282017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6386955e-07, Final residual = 6.7127876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7955018e-09, Final residual = 2.2064204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777117 0 0.65431275 water fraction, min, max = 0.046261831 0.0013282009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776915 0 0.65431089 water fraction, min, max = 0.046262033 0.0013282017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070777117 0 0.65431275 water fraction, min, max = 0.046261831 0.0013282009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776915 0 0.65431089 water fraction, min, max = 0.046262033 0.0013282017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760523e-08, Final residual = 1.0101188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802749e-09, Final residual = 3.3537374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8069.13 s ClockTime = 8232 s fluxAdjustedLocalCo Co mean: 0.11481531 max: 0.59991018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050950127 -> dtInletScale=1177.6222 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=1177.6222 -> dtScale=1.0001497 deltaT = 0.33895325 Time = 2234.89 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 = 0.070776713 0 0.65430903 water fraction, min, max = 0.046262235 0.0013282026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776511 0 0.65430716 water fraction, min, max = 0.046262437 0.0013282034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776713 0 0.65430903 water fraction, min, max = 0.046262235 0.0013282026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776511 0 0.65430716 water fraction, min, max = 0.046262437 0.0013282034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6390726e-07, Final residual = 6.7121301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8566373e-09, Final residual = 2.212173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776713 0 0.65430903 water fraction, min, max = 0.046262235 0.0013282026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776511 0 0.65430716 water fraction, min, max = 0.046262437 0.0013282034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776713 0 0.65430903 water fraction, min, max = 0.046262235 0.0013282026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776511 0 0.65430716 water fraction, min, max = 0.046262437 0.0013282034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795545e-08, Final residual = 9.7407636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645855e-09, Final residual = 3.2372539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8069.6 s ClockTime = 8232 s fluxAdjustedLocalCo Co mean: 0.11482942 max: 0.59998259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=1177.4545 -> dtScale=1.000029 deltaT = 0.33895325 Time = 2235.23 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 = 0.070776309 0 0.6543053 water fraction, min, max = 0.046262639 0.0013282043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776107 0 0.65430344 water fraction, min, max = 0.046262841 0.0013282051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776309 0 0.6543053 water fraction, min, max = 0.046262639 0.0013282043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776107 0 0.65430344 water fraction, min, max = 0.046262841 0.0013282051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372545e-07, Final residual = 6.7109749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8030886e-09, Final residual = 2.2881913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776309 0 0.6543053 water fraction, min, max = 0.046262639 0.0013282043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776107 0 0.65430344 water fraction, min, max = 0.046262842 0.0013282051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776309 0 0.6543053 water fraction, min, max = 0.046262639 0.0013282043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070776107 0 0.65430344 water fraction, min, max = 0.046262842 0.0013282051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7792795e-08, Final residual = 1.0524862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996909e-09, Final residual = 4.6413946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8070.07 s ClockTime = 8233 s fluxAdjustedLocalCo Co mean: 0.11482718 max: 0.59996954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=1177.4545 -> dtScale=1.0000508 deltaT = 0.33895325 Time = 2235.57 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 = 0.070775905 0 0.65430157 water fraction, min, max = 0.046263044 0.001328206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775702 0 0.65429971 water fraction, min, max = 0.046263246 0.0013282068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775905 0 0.65430157 water fraction, min, max = 0.046263043 0.001328206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775703 0 0.65429971 water fraction, min, max = 0.046263245 0.0013282068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6357464e-07, Final residual = 6.7139366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484921e-09, Final residual = 2.2339729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775905 0 0.65430157 water fraction, min, max = 0.046263044 0.001328206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775703 0 0.65429971 water fraction, min, max = 0.046263246 0.0013282068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775905 0 0.65430157 water fraction, min, max = 0.046263044 0.001328206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775703 0 0.65429971 water fraction, min, max = 0.046263246 0.0013282068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840886e-08, Final residual = 9.9997159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462531e-09, Final residual = 3.6292025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8070.53 s ClockTime = 8233 s fluxAdjustedLocalCo Co mean: 0.11482494 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=1177.4545 -> dtScale=1.0000725 deltaT = 0.33895325 Time = 2235.9 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 = 0.0707755 0 0.65429785 water fraction, min, max = 0.046263448 0.0013282077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775298 0 0.65429599 water fraction, min, max = 0.04626365 0.0013282085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707755 0 0.65429785 water fraction, min, max = 0.046263448 0.0013282077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775299 0 0.65429599 water fraction, min, max = 0.046263649 0.0013282085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6352887e-07, Final residual = 6.70884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.830702e-09, Final residual = 2.1881394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707755 0 0.65429785 water fraction, min, max = 0.046263448 0.0013282077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775298 0 0.65429599 water fraction, min, max = 0.04626365 0.0013282085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707755 0 0.65429785 water fraction, min, max = 0.046263448 0.0013282077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775298 0 0.65429599 water fraction, min, max = 0.04626365 0.0013282085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.77896e-08, Final residual = 1.0011935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786862e-09, Final residual = 3.5490558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8071.02 s ClockTime = 8234 s fluxAdjustedLocalCo Co mean: 0.11482269 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1177.4545 -> dtScale=1.0000943 deltaT = 0.33895325 Time = 2236.24 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 = 0.070775096 0 0.65429412 water fraction, min, max = 0.046263852 0.0013282093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774894 0 0.65429226 water fraction, min, max = 0.046264054 0.0013282102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775096 0 0.65429412 water fraction, min, max = 0.046263852 0.0013282093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774895 0 0.65429226 water fraction, min, max = 0.046264054 0.0013282102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6333013e-07, Final residual = 6.7095971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7933265e-09, Final residual = 2.2271318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775096 0 0.65429412 water fraction, min, max = 0.046263852 0.0013282093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774894 0 0.65429226 water fraction, min, max = 0.046264054 0.0013282102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070775096 0 0.65429412 water fraction, min, max = 0.046263852 0.0013282093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774894 0 0.65429226 water fraction, min, max = 0.046264054 0.0013282102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803898e-08, Final residual = 1.0079829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.445893e-09, Final residual = 3.2657664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8071.49 s ClockTime = 8234 s fluxAdjustedLocalCo Co mean: 0.11482045 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=1177.4545 -> dtScale=1.000116 deltaT = 0.33895325 Time = 2236.58 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 = 0.070774692 0 0.6542904 water fraction, min, max = 0.046264256 0.001328211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077449 0 0.65428854 water fraction, min, max = 0.046264458 0.0013282119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774692 0 0.6542904 water fraction, min, max = 0.046264256 0.001328211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774491 0 0.65428854 water fraction, min, max = 0.046264458 0.0013282119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.632036e-07, Final residual = 6.7068757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467592e-09, Final residual = 2.1888202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774692 0 0.6542904 water fraction, min, max = 0.046264256 0.001328211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077449 0 0.65428854 water fraction, min, max = 0.046264458 0.0013282119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774692 0 0.6542904 water fraction, min, max = 0.046264256 0.001328211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077449 0 0.65428854 water fraction, min, max = 0.046264458 0.0013282119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801073e-08, Final residual = 9.5819431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740605e-09, Final residual = 3.6420984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8071.95 s ClockTime = 8234 s fluxAdjustedLocalCo Co mean: 0.11481821 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=1177.4545 -> dtScale=1.0001377 deltaT = 0.33895325 Time = 2236.92 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 = 0.070774288 0 0.65428668 water fraction, min, max = 0.04626466 0.0013282127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774086 0 0.65428481 water fraction, min, max = 0.046264862 0.0013282135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774288 0 0.65428668 water fraction, min, max = 0.04626466 0.0013282127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774087 0 0.65428481 water fraction, min, max = 0.046264861 0.0013282135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317597e-07, Final residual = 6.7071352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742065e-09, Final residual = 2.2057067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774288 0 0.65428668 water fraction, min, max = 0.04626466 0.0013282127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774086 0 0.65428481 water fraction, min, max = 0.046264862 0.0013282135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774288 0 0.65428668 water fraction, min, max = 0.04626466 0.0013282127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070774086 0 0.65428481 water fraction, min, max = 0.046264862 0.0013282135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706022e-08, Final residual = 1.0035279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656802e-09, Final residual = 3.1852859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8072.44 s ClockTime = 8235 s fluxAdjustedLocalCo Co mean: 0.11481597 max: 0.59990434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050957384 -> dtInletScale=1177.4545 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=1177.4545 -> dtScale=1.0001595 deltaT = 0.33900159 Time = 2237.26 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 = 0.070773884 0 0.65428295 water fraction, min, max = 0.046265064 0.0013282144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773682 0 0.65428109 water fraction, min, max = 0.046265266 0.0013282152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773884 0 0.65428295 water fraction, min, max = 0.046265064 0.0013282144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773683 0 0.65428109 water fraction, min, max = 0.046265265 0.0013282152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6318815e-07, Final residual = 6.7043474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8256365e-09, Final residual = 2.2638213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773884 0 0.65428295 water fraction, min, max = 0.046265064 0.0013282144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773682 0 0.65428109 water fraction, min, max = 0.046265266 0.0013282152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773884 0 0.65428295 water fraction, min, max = 0.046265064 0.0013282144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773682 0 0.65428109 water fraction, min, max = 0.046265266 0.0013282152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7794959e-08, Final residual = 1.0291328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660505e-09, Final residual = 3.1935811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8072.89 s ClockTime = 8235 s fluxAdjustedLocalCo Co mean: 0.1148301 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050964652 -> dtInletScale=1177.2866 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=1177.2866 -> dtScale=1.0000386 deltaT = 0.33900159 Time = 2237.6 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 = 0.07077348 0 0.65427923 water fraction, min, max = 0.046265468 0.001328216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773279 0 0.65427737 water fraction, min, max = 0.04626567 0.0013282169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077348 0 0.65427923 water fraction, min, max = 0.046265467 0.001328216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773279 0 0.65427737 water fraction, min, max = 0.046265669 0.0013282169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6301056e-07, Final residual = 6.7089526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8502616e-09, Final residual = 2.2058613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077348 0 0.65427923 water fraction, min, max = 0.046265468 0.001328216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773279 0 0.65427737 water fraction, min, max = 0.04626567 0.0013282169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077348 0 0.65427923 water fraction, min, max = 0.046265468 0.001328216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773279 0 0.65427737 water fraction, min, max = 0.04626567 0.0013282169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756403e-08, Final residual = 1.0237841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122544e-09, Final residual = 4.0607696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8073.37 s ClockTime = 8236 s fluxAdjustedLocalCo Co mean: 0.11482786 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050964652 -> dtInletScale=1177.2866 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=1177.2866 -> dtScale=1.0000603 deltaT = 0.33900159 Time = 2237.94 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 = 0.070773077 0 0.65427551 water fraction, min, max = 0.046265872 0.0013282177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772875 0 0.65427364 water fraction, min, max = 0.046266073 0.0013282185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773077 0 0.65427551 water fraction, min, max = 0.046265871 0.0013282177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772875 0 0.65427364 water fraction, min, max = 0.046266073 0.0013282185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284635e-07, Final residual = 6.706615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580459e-09, Final residual = 2.2255566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773077 0 0.65427551 water fraction, min, max = 0.046265872 0.0013282177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772875 0 0.65427364 water fraction, min, max = 0.046266074 0.0013282185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070773077 0 0.65427551 water fraction, min, max = 0.046265872 0.0013282177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772875 0 0.65427364 water fraction, min, max = 0.046266074 0.0013282185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738839e-08, Final residual = 9.9756649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726183e-09, Final residual = 3.3242848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8073.84 s ClockTime = 8236 s fluxAdjustedLocalCo Co mean: 0.11482562 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050964652 -> dtInletScale=1177.2866 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=1177.2866 -> dtScale=1.000082 deltaT = 0.33900159 Time = 2238.28 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 = 0.070772673 0 0.65427178 water fraction, min, max = 0.046266275 0.0013282193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772471 0 0.65426992 water fraction, min, max = 0.046266477 0.0013282202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772673 0 0.65427178 water fraction, min, max = 0.046266275 0.0013282193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772471 0 0.65426992 water fraction, min, max = 0.046266477 0.0013282202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6277924e-07, Final residual = 6.7014835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8451559e-09, Final residual = 2.2262262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772673 0 0.65427178 water fraction, min, max = 0.046266275 0.0013282193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772471 0 0.65426992 water fraction, min, max = 0.046266477 0.0013282202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772673 0 0.65427178 water fraction, min, max = 0.046266275 0.0013282193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772471 0 0.65426992 water fraction, min, max = 0.046266477 0.0013282202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683271e-08, Final residual = 9.9910443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937639e-09, Final residual = 3.3464454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8074.3 s ClockTime = 8237 s fluxAdjustedLocalCo Co mean: 0.11482338 max: 0.59993776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050964652 -> dtInletScale=1177.2866 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=1177.2866 -> dtScale=1.0001037 deltaT = 0.33900159 Time = 2238.62 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 = 0.070772269 0 0.65426806 water fraction, min, max = 0.046266679 0.001328221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772067 0 0.6542662 water fraction, min, max = 0.046266881 0.0013282218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772269 0 0.65426806 water fraction, min, max = 0.046266679 0.001328221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772068 0 0.6542662 water fraction, min, max = 0.04626688 0.0013282218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264666e-07, Final residual = 6.7040516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.849868e-09, Final residual = 2.1626647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772269 0 0.65426806 water fraction, min, max = 0.046266679 0.001328221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772067 0 0.6542662 water fraction, min, max = 0.046266881 0.0013282218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772269 0 0.65426806 water fraction, min, max = 0.046266679 0.001328221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070772067 0 0.6542662 water fraction, min, max = 0.046266881 0.0013282218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693187e-08, Final residual = 9.8179076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763191e-09, Final residual = 3.9833441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8074.77 s ClockTime = 8237 s fluxAdjustedLocalCo Co mean: 0.11482114 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050964652 -> dtInletScale=1177.2866 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1177.2866 -> dtScale=1.0001255 deltaT = 0.33900159 Time = 2238.95 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 = 0.070771866 0 0.65426434 water fraction, min, max = 0.046267083 0.0013282226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771664 0 0.65426248 water fraction, min, max = 0.046267284 0.0013282234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771866 0 0.65426434 water fraction, min, max = 0.046267082 0.0013282226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771664 0 0.65426248 water fraction, min, max = 0.046267284 0.0013282234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248778e-07, Final residual = 6.6983395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.820315e-09, Final residual = 2.2148479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771866 0 0.65426434 water fraction, min, max = 0.046267083 0.0013282226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771664 0 0.65426248 water fraction, min, max = 0.046267285 0.0013282234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771866 0 0.65426434 water fraction, min, max = 0.046267083 0.0013282226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771664 0 0.65426248 water fraction, min, max = 0.046267285 0.0013282234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775508e-08, Final residual = 1.0403404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847687e-09, Final residual = 3.1194269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8075.24 s ClockTime = 8238 s fluxAdjustedLocalCo Co mean: 0.1148189 max: 0.59991171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050964652 -> dtInletScale=1177.2866 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=1177.2866 -> dtScale=1.0001472 deltaT = 0.33904999 Time = 2239.29 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 = 0.070771462 0 0.65426062 water fraction, min, max = 0.046267486 0.0013282243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077126 0 0.65425876 water fraction, min, max = 0.046267688 0.0013282251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771462 0 0.65426062 water fraction, min, max = 0.046267486 0.0013282243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077126 0 0.65425876 water fraction, min, max = 0.046267688 0.0013282251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6260019e-07, Final residual = 6.7026414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079206e-09, Final residual = 2.2341564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771462 0 0.65426062 water fraction, min, max = 0.046267486 0.0013282243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077126 0 0.65425876 water fraction, min, max = 0.046267688 0.0013282251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771462 0 0.65426062 water fraction, min, max = 0.046267486 0.0013282243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077126 0 0.65425876 water fraction, min, max = 0.046267688 0.0013282251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759138e-08, Final residual = 9.9962425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624467e-09, Final residual = 3.1831707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8075.72 s ClockTime = 8238 s fluxAdjustedLocalCo Co mean: 0.11483305 max: 0.59998432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=1177.1185 -> dtScale=1.0000261 deltaT = 0.33904999 Time = 2239.63 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 = 0.070771058 0 0.6542569 water fraction, min, max = 0.04626789 0.0013282259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770857 0 0.65425504 water fraction, min, max = 0.046268091 0.0013282267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771058 0 0.6542569 water fraction, min, max = 0.04626789 0.0013282259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770857 0 0.65425504 water fraction, min, max = 0.046268091 0.0013282267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6238615e-07, Final residual = 6.6995794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8265241e-09, Final residual = 2.2622566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771058 0 0.6542569 water fraction, min, max = 0.04626789 0.0013282259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770857 0 0.65425504 water fraction, min, max = 0.046268092 0.0013282267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070771058 0 0.6542569 water fraction, min, max = 0.04626789 0.0013282259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770857 0 0.65425504 water fraction, min, max = 0.046268092 0.0013282267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699248e-08, Final residual = 1.0354752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927223e-09, Final residual = 3.5753289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8076.18 s ClockTime = 8239 s fluxAdjustedLocalCo Co mean: 0.11483081 max: 0.5999713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1177.1185 -> dtScale=1.0000478 deltaT = 0.33904999 Time = 2239.97 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 = 0.070770655 0 0.65425318 water fraction, min, max = 0.046268293 0.0013282275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770453 0 0.65425132 water fraction, min, max = 0.046268495 0.0013282283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770655 0 0.65425318 water fraction, min, max = 0.046268293 0.0013282275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770453 0 0.65425132 water fraction, min, max = 0.046268495 0.0013282283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6230288e-07, Final residual = 6.6980558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8477809e-09, Final residual = 2.2785922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770655 0 0.65425318 water fraction, min, max = 0.046268293 0.0013282275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770453 0 0.65425132 water fraction, min, max = 0.046268495 0.0013282283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770655 0 0.65425318 water fraction, min, max = 0.046268293 0.0013282275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770453 0 0.65425132 water fraction, min, max = 0.046268495 0.0013282283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786936e-08, Final residual = 9.9888574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513485e-09, Final residual = 3.3655135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8076.64 s ClockTime = 8239 s fluxAdjustedLocalCo Co mean: 0.11482857 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=1177.1185 -> dtScale=1.0000695 deltaT = 0.33904999 Time = 2240.31 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 = 0.070770251 0 0.65424946 water fraction, min, max = 0.046268697 0.0013282291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077005 0 0.6542476 water fraction, min, max = 0.046268898 0.0013282299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770251 0 0.65424946 water fraction, min, max = 0.046268697 0.0013282291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077005 0 0.6542476 water fraction, min, max = 0.046268898 0.0013282299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6214744e-07, Final residual = 6.6989153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270957e-09, Final residual = 2.2202063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770251 0 0.65424946 water fraction, min, max = 0.046268697 0.0013282291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077005 0 0.6542476 water fraction, min, max = 0.046268899 0.0013282299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070770251 0 0.65424946 water fraction, min, max = 0.046268697 0.0013282291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07077005 0 0.6542476 water fraction, min, max = 0.046268899 0.0013282299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773172e-08, Final residual = 9.7520691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508535e-09, Final residual = 3.1906319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8077.11 s ClockTime = 8240 s fluxAdjustedLocalCo Co mean: 0.11482633 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=1177.1185 -> dtScale=1.0000912 deltaT = 0.33904999 Time = 2240.65 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 = 0.070769848 0 0.65424574 water fraction, min, max = 0.0462691 0.0013282307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769646 0 0.65424389 water fraction, min, max = 0.046269302 0.0013282315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769848 0 0.65424574 water fraction, min, max = 0.0462691 0.0013282307 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769647 0 0.65424389 water fraction, min, max = 0.046269302 0.0013282315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6203005e-07, Final residual = 6.6959268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.817232e-09, Final residual = 2.1581772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769848 0 0.65424574 water fraction, min, max = 0.0462691 0.0013282307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769646 0 0.65424389 water fraction, min, max = 0.046269302 0.0013282315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769848 0 0.65424574 water fraction, min, max = 0.0462691 0.0013282307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769646 0 0.65424389 water fraction, min, max = 0.046269302 0.0013282315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700598e-08, Final residual = 9.7938203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469568e-09, Final residual = 3.3002331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8077.58 s ClockTime = 8240 s fluxAdjustedLocalCo Co mean: 0.11482409 max: 0.59993224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=1177.1185 -> dtScale=1.0001129 deltaT = 0.33904999 Time = 2240.99 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 = 0.070769445 0 0.65424203 water fraction, min, max = 0.046269504 0.0013282323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769243 0 0.65424017 water fraction, min, max = 0.046269705 0.0013282331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769445 0 0.65424203 water fraction, min, max = 0.046269503 0.0013282323 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769243 0 0.65424017 water fraction, min, max = 0.046269705 0.0013282331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192238e-07, Final residual = 6.6953988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8054244e-09, Final residual = 2.2122725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769445 0 0.65424203 water fraction, min, max = 0.046269504 0.0013282323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769243 0 0.65424017 water fraction, min, max = 0.046269705 0.0013282331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769445 0 0.65424203 water fraction, min, max = 0.046269504 0.0013282323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769243 0 0.65424017 water fraction, min, max = 0.046269705 0.0013282331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705945e-08, Final residual = 1.0176949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963895e-09, Final residual = 4.4928186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8078.03 s ClockTime = 8241 s fluxAdjustedLocalCo Co mean: 0.11482186 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=1177.1185 -> dtScale=1.0001346 deltaT = 0.33904999 Time = 2241.33 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 = 0.070769041 0 0.65423831 water fraction, min, max = 0.046269907 0.0013282339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076884 0 0.65423645 water fraction, min, max = 0.046270108 0.0013282347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769041 0 0.65423831 water fraction, min, max = 0.046269907 0.0013282339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076884 0 0.65423645 water fraction, min, max = 0.046270108 0.0013282347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6176554e-07, Final residual = 6.6962843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419685e-09, Final residual = 2.2092764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769041 0 0.65423831 water fraction, min, max = 0.046269907 0.0013282339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076884 0 0.65423645 water fraction, min, max = 0.046270108 0.0013282347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070769041 0 0.65423831 water fraction, min, max = 0.046269907 0.0013282339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076884 0 0.65423645 water fraction, min, max = 0.046270108 0.0013282347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680518e-08, Final residual = 1.0587246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787307e-09, Final residual = 3.1799863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8078.51 s ClockTime = 8241 s fluxAdjustedLocalCo Co mean: 0.11481962 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050971927 -> dtInletScale=1177.1185 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=1177.1185 -> dtScale=1.0001563 deltaT = 0.33909844 Time = 2241.67 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 = 0.070768638 0 0.65423459 water fraction, min, max = 0.04627031 0.0013282355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768437 0 0.65423273 water fraction, min, max = 0.046270511 0.0013282363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768638 0 0.65423459 water fraction, min, max = 0.04627031 0.0013282355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768437 0 0.65423273 water fraction, min, max = 0.046270511 0.0013282363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6178312e-07, Final residual = 6.6931913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637e-09, Final residual = 2.1808794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768638 0 0.65423459 water fraction, min, max = 0.04627031 0.0013282355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768437 0 0.65423273 water fraction, min, max = 0.046270512 0.0013282363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768638 0 0.65423459 water fraction, min, max = 0.04627031 0.0013282355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768437 0 0.65423273 water fraction, min, max = 0.046270512 0.0013282363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712982e-08, Final residual = 9.8349702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299764e-09, Final residual = 3.4819864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8078.96 s ClockTime = 8242 s fluxAdjustedLocalCo Co mean: 0.11483379 max: 0.59997894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979212 -> dtInletScale=1176.9503 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=1176.9503 -> dtScale=1.0000351 deltaT = 0.33909844 Time = 2242.01 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 = 0.070768235 0 0.65423088 water fraction, min, max = 0.046270713 0.0013282371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768033 0 0.65422902 water fraction, min, max = 0.046270915 0.0013282379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768235 0 0.65423088 water fraction, min, max = 0.046270713 0.0013282371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768034 0 0.65422902 water fraction, min, max = 0.046270914 0.0013282379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6164629e-07, Final residual = 6.6917043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8690646e-09, Final residual = 2.1997107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768235 0 0.65423088 water fraction, min, max = 0.046270713 0.0013282371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768033 0 0.65422902 water fraction, min, max = 0.046270915 0.0013282379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768235 0 0.65423088 water fraction, min, max = 0.046270713 0.0013282371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768034 0 0.65422902 water fraction, min, max = 0.046270915 0.0013282379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667209e-08, Final residual = 9.642084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293574e-09, Final residual = 3.1928288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8079.43 s ClockTime = 8242 s fluxAdjustedLocalCo Co mean: 0.11483155 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979212 -> dtInletScale=1176.9503 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=1176.9503 -> dtScale=1.0000568 deltaT = 0.33909844 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 = 0.070767832 0 0.65422716 water fraction, min, max = 0.046271116 0.0013282387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076763 0 0.6542253 water fraction, min, max = 0.046271318 0.0013282395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767832 0 0.65422716 water fraction, min, max = 0.046271116 0.0013282387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767631 0 0.6542253 water fraction, min, max = 0.046271317 0.0013282395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157847e-07, Final residual = 6.6884664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228421e-09, Final residual = 2.2503039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767832 0 0.65422716 water fraction, min, max = 0.046271116 0.0013282387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076763 0 0.6542253 water fraction, min, max = 0.046271318 0.0013282395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767832 0 0.65422716 water fraction, min, max = 0.046271116 0.0013282387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076763 0 0.6542253 water fraction, min, max = 0.046271318 0.0013282395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722904e-08, Final residual = 1.013276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675499e-09, Final residual = 3.1901899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8079.89 s ClockTime = 8243 s fluxAdjustedLocalCo Co mean: 0.11482932 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979212 -> dtInletScale=1176.9503 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=1176.9503 -> dtScale=1.0000785 deltaT = 0.33909844 Time = 2242.68 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 = 0.070767429 0 0.65422344 water fraction, min, max = 0.046271519 0.0013282403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767227 0 0.65422159 water fraction, min, max = 0.046271721 0.001328241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767429 0 0.65422344 water fraction, min, max = 0.046271519 0.0013282403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767228 0 0.65422159 water fraction, min, max = 0.046271721 0.001328241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6148296e-07, Final residual = 6.6928305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8229802e-09, Final residual = 2.1546153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767429 0 0.65422344 water fraction, min, max = 0.046271519 0.0013282403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767227 0 0.65422159 water fraction, min, max = 0.046271721 0.001328241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767429 0 0.65422344 water fraction, min, max = 0.046271519 0.0013282403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767227 0 0.65422159 water fraction, min, max = 0.046271721 0.001328241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658966e-08, Final residual = 1.0053745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536358e-09, Final residual = 3.5138508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8080.36 s ClockTime = 8243 s fluxAdjustedLocalCo Co mean: 0.11482708 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979212 -> dtInletScale=1176.9503 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=1176.9503 -> dtScale=1.0001001 deltaT = 0.33909844 Time = 2243.02 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 = 0.070767026 0 0.65421973 water fraction, min, max = 0.046271922 0.0013282418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766824 0 0.65421787 water fraction, min, max = 0.046272124 0.0013282426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767026 0 0.65421973 water fraction, min, max = 0.046271922 0.0013282418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766825 0 0.65421787 water fraction, min, max = 0.046272123 0.0013282426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137846e-07, Final residual = 6.6906491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8123906e-09, Final residual = 2.233492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767026 0 0.65421973 water fraction, min, max = 0.046271922 0.0013282418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766824 0 0.65421787 water fraction, min, max = 0.046272124 0.0013282426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070767026 0 0.65421973 water fraction, min, max = 0.046271922 0.0013282418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766824 0 0.65421787 water fraction, min, max = 0.046272124 0.0013282426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679954e-08, Final residual = 9.9209331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574095e-09, Final residual = 4.3156571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8080.8 s ClockTime = 8244 s fluxAdjustedLocalCo Co mean: 0.11482484 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979212 -> dtInletScale=1176.9503 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1176.9503 -> dtScale=1.0001218 deltaT = 0.33909844 Time = 2243.36 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 = 0.070766623 0 0.65421601 water fraction, min, max = 0.046272325 0.0013282434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766421 0 0.65421416 water fraction, min, max = 0.046272527 0.0013282442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766623 0 0.65421601 water fraction, min, max = 0.046272325 0.0013282434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766422 0 0.65421416 water fraction, min, max = 0.046272526 0.0013282442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6119893e-07, Final residual = 6.6863951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.792602e-09, Final residual = 2.2180872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766623 0 0.65421601 water fraction, min, max = 0.046272325 0.0013282434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766421 0 0.65421416 water fraction, min, max = 0.046272527 0.0013282442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766623 0 0.65421601 water fraction, min, max = 0.046272325 0.0013282434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766422 0 0.65421416 water fraction, min, max = 0.046272527 0.0013282442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713783e-08, Final residual = 1.0180796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450513e-09, Final residual = 3.81535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8081.28 s ClockTime = 8244 s fluxAdjustedLocalCo Co mean: 0.11482261 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050979212 -> dtInletScale=1176.9503 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=1176.9503 -> dtScale=1.0001435 deltaT = 0.33914695 Time = 2243.7 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 = 0.07076622 0 0.6542123 water fraction, min, max = 0.046272728 0.0013282449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766019 0 0.65421044 water fraction, min, max = 0.04627293 0.0013282457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076622 0 0.6542123 water fraction, min, max = 0.046272728 0.0013282449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766019 0 0.65421044 water fraction, min, max = 0.046272929 0.0013282457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6122309e-07, Final residual = 6.6869902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8430854e-09, Final residual = 2.1782087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076622 0 0.6542123 water fraction, min, max = 0.046272728 0.0013282449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766019 0 0.65421044 water fraction, min, max = 0.04627293 0.0013282457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076622 0 0.6542123 water fraction, min, max = 0.046272728 0.0013282449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070766019 0 0.65421044 water fraction, min, max = 0.04627293 0.0013282457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631679e-08, Final residual = 1.0228762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990977e-09, Final residual = 3.4324203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8081.75 s ClockTime = 8245 s fluxAdjustedLocalCo Co mean: 0.1148368 max: 0.59998674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.0000221, dtInletScale=1176.782 -> dtScale=1.0000221 deltaT = 0.33914695 Time = 2244.04 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 = 0.070765817 0 0.65420859 water fraction, min, max = 0.046273131 0.0013282465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765616 0 0.65420673 water fraction, min, max = 0.046273332 0.0013282473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65420859 water fraction, min, max = 0.046273131 0.0013282465 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765616 0 0.65420673 water fraction, min, max = 0.046273332 0.0013282473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.610667e-07, Final residual = 6.6870029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8466675e-09, Final residual = 2.1845988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65420859 water fraction, min, max = 0.046273131 0.0013282465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765616 0 0.65420673 water fraction, min, max = 0.046273333 0.0013282473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765817 0 0.65420859 water fraction, min, max = 0.046273131 0.0013282465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765616 0 0.65420673 water fraction, min, max = 0.046273333 0.0013282473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647826e-08, Final residual = 1.0046288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729334e-09, Final residual = 3.4563204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8082.22 s ClockTime = 8245 s fluxAdjustedLocalCo Co mean: 0.11483456 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=1176.782 -> dtScale=1.0000438 deltaT = 0.33914695 Time = 2244.38 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 = 0.070765414 0 0.65420487 water fraction, min, max = 0.046273534 0.001328248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765213 0 0.65420302 water fraction, min, max = 0.046273735 0.0013282488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765414 0 0.65420487 water fraction, min, max = 0.046273534 0.001328248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765213 0 0.65420302 water fraction, min, max = 0.046273735 0.0013282488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6099114e-07, Final residual = 6.6852379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354873e-09, Final residual = 2.2315884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765414 0 0.65420487 water fraction, min, max = 0.046273534 0.001328248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765213 0 0.65420302 water fraction, min, max = 0.046273735 0.0013282488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765414 0 0.65420487 water fraction, min, max = 0.046273534 0.001328248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765213 0 0.65420302 water fraction, min, max = 0.046273735 0.0013282488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.767711e-08, Final residual = 9.876605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.490953e-09, Final residual = 3.2920774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8082.69 s ClockTime = 8246 s fluxAdjustedLocalCo Co mean: 0.11483233 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=1176.782 -> dtScale=1.0000654 deltaT = 0.33914695 Time = 2244.72 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 = 0.070765012 0 0.65420116 water fraction, min, max = 0.046273937 0.0013282496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076481 0 0.6541993 water fraction, min, max = 0.046274138 0.0013282503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765012 0 0.65420116 water fraction, min, max = 0.046273936 0.0013282496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076481 0 0.6541993 water fraction, min, max = 0.046274138 0.0013282503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092135e-07, Final residual = 6.6855667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8606914e-09, Final residual = 2.2279688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765012 0 0.65420116 water fraction, min, max = 0.046273937 0.0013282496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076481 0 0.6541993 water fraction, min, max = 0.046274138 0.0013282503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070765012 0 0.65420116 water fraction, min, max = 0.046273937 0.0013282496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07076481 0 0.6541993 water fraction, min, max = 0.046274138 0.0013282503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662798e-08, Final residual = 1.0236984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484235e-09, Final residual = 3.9394722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8083.15 s ClockTime = 8246 s fluxAdjustedLocalCo Co mean: 0.11483009 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=1176.782 -> dtScale=1.0000871 deltaT = 0.33914695 Time = 2245.06 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 = 0.070764609 0 0.65419745 water fraction, min, max = 0.046274339 0.0013282511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764408 0 0.65419559 water fraction, min, max = 0.04627454 0.0013282519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764609 0 0.65419745 water fraction, min, max = 0.046274339 0.0013282511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764408 0 0.65419559 water fraction, min, max = 0.04627454 0.0013282519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073111e-07, Final residual = 6.679568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8146087e-09, Final residual = 2.2153801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764609 0 0.65419745 water fraction, min, max = 0.046274339 0.0013282511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764408 0 0.65419559 water fraction, min, max = 0.046274541 0.0013282519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764609 0 0.65419745 water fraction, min, max = 0.046274339 0.0013282511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764408 0 0.65419559 water fraction, min, max = 0.046274541 0.0013282519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7685714e-08, Final residual = 9.8867645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476021e-09, Final residual = 3.3742749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8083.61 s ClockTime = 8246 s fluxAdjustedLocalCo Co mean: 0.11482786 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=1176.782 -> dtScale=1.0001087 deltaT = 0.33914695 Time = 2245.4 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 = 0.070764206 0 0.65419374 water fraction, min, max = 0.046274742 0.0013282526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764005 0 0.65419188 water fraction, min, max = 0.046274943 0.0013282534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764206 0 0.65419374 water fraction, min, max = 0.046274742 0.0013282526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764005 0 0.65419188 water fraction, min, max = 0.046274943 0.0013282534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060465e-07, Final residual = 6.684169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8091977e-09, Final residual = 2.2536914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764206 0 0.65419374 water fraction, min, max = 0.046274742 0.0013282526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764005 0 0.65419188 water fraction, min, max = 0.046274943 0.0013282534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764206 0 0.65419374 water fraction, min, max = 0.046274742 0.0013282526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070764005 0 0.65419188 water fraction, min, max = 0.046274943 0.0013282534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696617e-08, Final residual = 1.0269027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527087e-09, Final residual = 3.4952743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8084.08 s ClockTime = 8247 s fluxAdjustedLocalCo Co mean: 0.11482563 max: 0.59992177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=1176.782 -> dtScale=1.0001304 deltaT = 0.33914695 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 = 0.070763804 0 0.65419003 water fraction, min, max = 0.046275145 0.0013282541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763602 0 0.65418817 water fraction, min, max = 0.046275346 0.0013282549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763804 0 0.65419003 water fraction, min, max = 0.046275144 0.0013282541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763603 0 0.65418817 water fraction, min, max = 0.046275345 0.0013282549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.604645e-07, Final residual = 6.6817419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8235251e-09, Final residual = 2.166869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763804 0 0.65419003 water fraction, min, max = 0.046275144 0.0013282541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763603 0 0.65418817 water fraction, min, max = 0.046275346 0.0013282549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763804 0 0.65419003 water fraction, min, max = 0.046275144 0.0013282541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763603 0 0.65418817 water fraction, min, max = 0.046275346 0.0013282549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682382e-08, Final residual = 1.0109681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620755e-09, Final residual = 3.1698529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8084.57 s ClockTime = 8247 s fluxAdjustedLocalCo Co mean: 0.11482339 max: 0.59990879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050986505 -> dtInletScale=1176.782 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=1176.782 -> dtScale=1.000152 deltaT = 0.33919553 Time = 2246.08 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 = 0.070763401 0 0.65418632 water fraction, min, max = 0.046275547 0.0013282557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707632 0 0.65418446 water fraction, min, max = 0.046275748 0.0013282564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763401 0 0.65418632 water fraction, min, max = 0.046275547 0.0013282557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707632 0 0.65418446 water fraction, min, max = 0.046275748 0.0013282564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6057695e-07, Final residual = 6.678742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7977242e-09, Final residual = 2.2371999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763401 0 0.65418632 water fraction, min, max = 0.046275547 0.0013282557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707632 0 0.65418446 water fraction, min, max = 0.046275748 0.0013282564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070763401 0 0.65418632 water fraction, min, max = 0.046275547 0.0013282557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707632 0 0.65418446 water fraction, min, max = 0.046275748 0.0013282564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599381e-08, Final residual = 1.0346734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480171e-09, Final residual = 3.446437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8085.07 s ClockTime = 8248 s fluxAdjustedLocalCo Co mean: 0.11483761 max: 0.59998172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.0000305, dtInletScale=1176.6135 -> dtScale=1.0000305 deltaT = 0.33919553 Time = 2246.42 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 = 0.070762999 0 0.65418261 water fraction, min, max = 0.04627595 0.0013282572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762798 0 0.65418075 water fraction, min, max = 0.046276151 0.0013282579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762999 0 0.65418261 water fraction, min, max = 0.046275949 0.0013282572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762798 0 0.65418075 water fraction, min, max = 0.04627615 0.0013282579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6035496e-07, Final residual = 6.6772036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.815209e-09, Final residual = 2.1204516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762999 0 0.65418261 water fraction, min, max = 0.046275949 0.0013282572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762798 0 0.65418075 water fraction, min, max = 0.046276151 0.0013282579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762999 0 0.65418261 water fraction, min, max = 0.046275949 0.0013282572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762798 0 0.65418075 water fraction, min, max = 0.046276151 0.0013282579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.756458e-08, Final residual = 1.0572949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715007e-09, Final residual = 3.9142929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8085.52 s ClockTime = 8248 s fluxAdjustedLocalCo Co mean: 0.11483537 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=1176.6135 -> dtScale=1.0000521 deltaT = 0.33919553 Time = 2246.75 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 = 0.070762596 0 0.6541789 water fraction, min, max = 0.046276352 0.0013282587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762395 0 0.65417704 water fraction, min, max = 0.046276553 0.0013282594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762596 0 0.6541789 water fraction, min, max = 0.046276352 0.0013282587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762395 0 0.65417704 water fraction, min, max = 0.046276553 0.0013282594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.602524e-07, Final residual = 6.6790183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8274008e-09, Final residual = 2.1910031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762596 0 0.6541789 water fraction, min, max = 0.046276352 0.0013282587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762395 0 0.65417704 water fraction, min, max = 0.046276553 0.0013282594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762596 0 0.6541789 water fraction, min, max = 0.046276352 0.0013282587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762395 0 0.65417704 water fraction, min, max = 0.046276553 0.0013282594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661243e-08, Final residual = 9.8544279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745044e-09, Final residual = 3.3053963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8085.99 s ClockTime = 8249 s fluxAdjustedLocalCo Co mean: 0.11483314 max: 0.59995575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=1176.6135 -> dtScale=1.0000737 deltaT = 0.33919553 Time = 2247.09 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 = 0.070762194 0 0.65417519 water fraction, min, max = 0.046276754 0.0013282602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761993 0 0.65417333 water fraction, min, max = 0.046276955 0.0013282609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762194 0 0.65417519 water fraction, min, max = 0.046276754 0.0013282602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761993 0 0.65417333 water fraction, min, max = 0.046276955 0.0013282609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6013679e-07, Final residual = 6.6791651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8076266e-09, Final residual = 2.2367319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762194 0 0.65417519 water fraction, min, max = 0.046276754 0.0013282602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761993 0 0.65417333 water fraction, min, max = 0.046276956 0.0013282609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070762194 0 0.65417519 water fraction, min, max = 0.046276754 0.0013282602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761993 0 0.65417333 water fraction, min, max = 0.046276956 0.0013282609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646034e-08, Final residual = 9.8869263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517623e-09, Final residual = 3.2798598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8086.47 s ClockTime = 8249 s fluxAdjustedLocalCo Co mean: 0.11483091 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=1176.6135 -> dtScale=1.0000954 deltaT = 0.33919553 Time = 2247.43 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 = 0.070761792 0 0.65417148 water fraction, min, max = 0.046277157 0.0013282617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761591 0 0.65416962 water fraction, min, max = 0.046277358 0.0013282624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761792 0 0.65417148 water fraction, min, max = 0.046277156 0.0013282617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761591 0 0.65416962 water fraction, min, max = 0.046277357 0.0013282624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002103e-07, Final residual = 6.6774223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7383723e-09, Final residual = 2.2216345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761792 0 0.65417148 water fraction, min, max = 0.046277157 0.0013282617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761591 0 0.65416962 water fraction, min, max = 0.046277358 0.0013282624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761792 0 0.65417148 water fraction, min, max = 0.046277157 0.0013282617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761591 0 0.65416962 water fraction, min, max = 0.046277358 0.0013282624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712197e-08, Final residual = 9.8740999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540009e-09, Final residual = 3.1162069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8086.94 s ClockTime = 8250 s fluxAdjustedLocalCo Co mean: 0.11482868 max: 0.5999298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=1176.6135 -> dtScale=1.000117 deltaT = 0.33919553 Time = 2247.77 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 = 0.070761389 0 0.65416777 water fraction, min, max = 0.046277559 0.0013282631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761188 0 0.65416592 water fraction, min, max = 0.04627776 0.0013282639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761389 0 0.65416777 water fraction, min, max = 0.046277559 0.0013282631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761189 0 0.65416592 water fraction, min, max = 0.04627776 0.0013282639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5988478e-07, Final residual = 6.6765465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462373e-09, Final residual = 2.1732884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761389 0 0.65416777 water fraction, min, max = 0.046277559 0.0013282631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761188 0 0.65416592 water fraction, min, max = 0.04627776 0.0013282639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761389 0 0.65416777 water fraction, min, max = 0.046277559 0.0013282631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070761188 0 0.65416592 water fraction, min, max = 0.04627776 0.0013282639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633972e-08, Final residual = 1.0217482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504314e-09, Final residual = 3.3898327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8087.41 s ClockTime = 8250 s fluxAdjustedLocalCo Co mean: 0.11482645 max: 0.59991682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1176.6135 -> dtScale=1.0001387 deltaT = 0.33919553 Time = 2248.11 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 = 0.070760987 0 0.65416406 water fraction, min, max = 0.046277961 0.0013282646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760786 0 0.65416221 water fraction, min, max = 0.046278162 0.0013282654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760987 0 0.65416406 water fraction, min, max = 0.046277961 0.0013282646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760786 0 0.65416221 water fraction, min, max = 0.046278162 0.0013282654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979996e-07, Final residual = 6.6756776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7564596e-09, Final residual = 2.2247835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760987 0 0.65416406 water fraction, min, max = 0.046277961 0.0013282646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760786 0 0.65416221 water fraction, min, max = 0.046278162 0.0013282654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760987 0 0.65416406 water fraction, min, max = 0.046277961 0.0013282646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760786 0 0.65416221 water fraction, min, max = 0.046278162 0.0013282654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636499e-08, Final residual = 1.0145824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804754e-09, Final residual = 3.1408006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8087.88 s ClockTime = 8251 s fluxAdjustedLocalCo Co mean: 0.11482421 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050993808 -> dtInletScale=1176.6135 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=1176.6135 -> dtScale=1.0001603 deltaT = 0.33924417 Time = 2248.45 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 = 0.070760585 0 0.65416036 water fraction, min, max = 0.046278363 0.0013282661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760384 0 0.6541585 water fraction, min, max = 0.046278564 0.0013282668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760585 0 0.65416036 water fraction, min, max = 0.046278363 0.0013282661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760384 0 0.6541585 water fraction, min, max = 0.046278564 0.0013282668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.59869e-07, Final residual = 6.6771079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8199394e-09, Final residual = 2.1967055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760585 0 0.65416036 water fraction, min, max = 0.046278363 0.0013282661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760384 0 0.6541585 water fraction, min, max = 0.046278564 0.0013282668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760585 0 0.65416036 water fraction, min, max = 0.046278363 0.0013282661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760384 0 0.6541585 water fraction, min, max = 0.046278564 0.0013282668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.759875e-08, Final residual = 1.0354774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488973e-09, Final residual = 4.2226168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8088.35 s ClockTime = 8251 s fluxAdjustedLocalCo Co mean: 0.11483845 max: 0.59997689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100112 -> dtInletScale=1176.4448 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=1176.4448 -> dtScale=1.0000385 deltaT = 0.33924417 Time = 2248.79 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 = 0.070760183 0 0.65415665 water fraction, min, max = 0.046278765 0.0013282676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759982 0 0.6541548 water fraction, min, max = 0.046278966 0.0013282683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760183 0 0.65415665 water fraction, min, max = 0.046278765 0.0013282676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759982 0 0.6541548 water fraction, min, max = 0.046278966 0.0013282683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962456e-07, Final residual = 6.6742464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987892e-09, Final residual = 2.2816727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760183 0 0.65415665 water fraction, min, max = 0.046278765 0.0013282676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759982 0 0.6541548 water fraction, min, max = 0.046278966 0.0013282683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070760183 0 0.65415665 water fraction, min, max = 0.046278765 0.0013282676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759982 0 0.6541548 water fraction, min, max = 0.046278966 0.0013282683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.770815e-08, Final residual = 9.9694905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492043e-09, Final residual = 3.5658948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8088.84 s ClockTime = 8252 s fluxAdjustedLocalCo Co mean: 0.11483622 max: 0.59996392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100112 -> dtInletScale=1176.4448 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=1176.4448 -> dtScale=1.0000601 deltaT = 0.33924417 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 = 0.070759781 0 0.65415294 water fraction, min, max = 0.046279167 0.001328269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075958 0 0.65415109 water fraction, min, max = 0.046279368 0.0013282698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759781 0 0.65415294 water fraction, min, max = 0.046279167 0.001328269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075958 0 0.65415109 water fraction, min, max = 0.046279368 0.0013282698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5946024e-07, Final residual = 6.671221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8409364e-09, Final residual = 2.2145904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759781 0 0.65415294 water fraction, min, max = 0.046279167 0.001328269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075958 0 0.65415109 water fraction, min, max = 0.046279368 0.0013282697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759781 0 0.65415294 water fraction, min, max = 0.046279167 0.001328269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075958 0 0.65415109 water fraction, min, max = 0.046279368 0.0013282697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629274e-08, Final residual = 9.929142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662029e-09, Final residual = 3.7566192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8089.31 s ClockTime = 8252 s fluxAdjustedLocalCo Co mean: 0.11483399 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100112 -> dtInletScale=1176.4448 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=1176.4448 -> dtScale=1.0000818 deltaT = 0.33924417 Time = 2249.47 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 = 0.070759379 0 0.65414924 water fraction, min, max = 0.046279569 0.0013282705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759178 0 0.65414739 water fraction, min, max = 0.04627977 0.0013282712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759379 0 0.65414924 water fraction, min, max = 0.046279569 0.0013282705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759178 0 0.65414739 water fraction, min, max = 0.04627977 0.0013282712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5938494e-07, Final residual = 6.6727144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110176e-09, Final residual = 2.1811751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759379 0 0.65414924 water fraction, min, max = 0.046279569 0.0013282705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759178 0 0.65414739 water fraction, min, max = 0.04627977 0.0013282712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759379 0 0.65414924 water fraction, min, max = 0.046279569 0.0013282705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070759178 0 0.65414739 water fraction, min, max = 0.04627977 0.0013282712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.760495e-08, Final residual = 9.722936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453451e-09, Final residual = 3.2248683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8089.79 s ClockTime = 8253 s fluxAdjustedLocalCo Co mean: 0.11483176 max: 0.59993798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100112 -> dtInletScale=1176.4448 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=1176.4448 -> dtScale=1.0001034 deltaT = 0.33924417 Time = 2249.81 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 = 0.070758977 0 0.65414553 water fraction, min, max = 0.046279971 0.0013282719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758776 0 0.65414368 water fraction, min, max = 0.046280172 0.0013282726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758977 0 0.65414553 water fraction, min, max = 0.046279971 0.0013282719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758776 0 0.65414368 water fraction, min, max = 0.046280172 0.0013282726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5932534e-07, Final residual = 6.6675865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7718802e-09, Final residual = 2.2264723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758977 0 0.65414553 water fraction, min, max = 0.046279971 0.0013282719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758776 0 0.65414368 water fraction, min, max = 0.046280172 0.0013282726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758977 0 0.65414553 water fraction, min, max = 0.046279971 0.0013282719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758776 0 0.65414368 water fraction, min, max = 0.046280172 0.0013282726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656926e-08, Final residual = 1.0219404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498714e-09, Final residual = 3.7271309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8090.27 s ClockTime = 8253 s fluxAdjustedLocalCo Co mean: 0.11482953 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100112 -> dtInletScale=1176.4448 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=1176.4448 -> dtScale=1.000125 deltaT = 0.33924417 Time = 2250.15 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 = 0.070758575 0 0.65414183 water fraction, min, max = 0.046280373 0.0013282734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758374 0 0.65413998 water fraction, min, max = 0.046280574 0.0013282741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758575 0 0.65414183 water fraction, min, max = 0.046280373 0.0013282734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758375 0 0.65413998 water fraction, min, max = 0.046280573 0.0013282741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5913875e-07, Final residual = 6.6695009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7958302e-09, Final residual = 2.1483537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758575 0 0.65414183 water fraction, min, max = 0.046280373 0.0013282734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758374 0 0.65413998 water fraction, min, max = 0.046280574 0.0013282741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758575 0 0.65414183 water fraction, min, max = 0.046280373 0.0013282734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758374 0 0.65413998 water fraction, min, max = 0.046280574 0.0013282741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575858e-08, Final residual = 9.5120687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632856e-09, Final residual = 3.2973622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8090.75 s ClockTime = 8254 s fluxAdjustedLocalCo Co mean: 0.1148273 max: 0.59991206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100112 -> dtInletScale=1176.4448 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=1176.4448 -> dtScale=1.0001466 deltaT = 0.33929286 Time = 2250.49 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 = 0.070758173 0 0.65413812 water fraction, min, max = 0.046280775 0.0013282748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757973 0 0.65413627 water fraction, min, max = 0.046280976 0.0013282755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758173 0 0.65413812 water fraction, min, max = 0.046280774 0.0013282748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757973 0 0.65413627 water fraction, min, max = 0.046280975 0.0013282755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5922541e-07, Final residual = 6.668104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462217e-09, Final residual = 2.2187399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758173 0 0.65413812 water fraction, min, max = 0.046280775 0.0013282748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757973 0 0.65413627 water fraction, min, max = 0.046280976 0.0013282755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758173 0 0.65413812 water fraction, min, max = 0.046280775 0.0013282748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757973 0 0.65413627 water fraction, min, max = 0.046280976 0.0013282755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7611399e-08, Final residual = 9.8623996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940026e-09, Final residual = 4.0815061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8091.21 s ClockTime = 8254 s fluxAdjustedLocalCo Co mean: 0.11484155 max: 0.5999852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=1176.2759 -> dtScale=1.0000247 deltaT = 0.33929286 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 = 0.070757772 0 0.65413442 water fraction, min, max = 0.046281177 0.0013282762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757571 0 0.65413257 water fraction, min, max = 0.046281377 0.0013282769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757772 0 0.65413442 water fraction, min, max = 0.046281176 0.0013282762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757571 0 0.65413257 water fraction, min, max = 0.046281377 0.0013282769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5904066e-07, Final residual = 6.6670404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8182404e-09, Final residual = 2.1853711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757772 0 0.65413442 water fraction, min, max = 0.046281177 0.0013282762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757571 0 0.65413257 water fraction, min, max = 0.046281378 0.0013282769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757772 0 0.65413442 water fraction, min, max = 0.046281177 0.0013282762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757571 0 0.65413257 water fraction, min, max = 0.046281378 0.0013282769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617192e-08, Final residual = 1.0300696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011183e-09, Final residual = 4.1357136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8091.67 s ClockTime = 8255 s fluxAdjustedLocalCo Co mean: 0.11483932 max: 0.59997224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=1176.2759 -> dtScale=1.0000463 deltaT = 0.33929286 Time = 2251.16 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 = 0.07075737 0 0.65413072 water fraction, min, max = 0.046281578 0.0013282777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757169 0 0.65412887 water fraction, min, max = 0.046281779 0.0013282784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075737 0 0.65413072 water fraction, min, max = 0.046281578 0.0013282777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757169 0 0.65412887 water fraction, min, max = 0.046281779 0.0013282784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5887221e-07, Final residual = 6.6649424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000156e-09, Final residual = 2.1869059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075737 0 0.65413072 water fraction, min, max = 0.046281578 0.0013282777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757169 0 0.65412887 water fraction, min, max = 0.046281779 0.0013282784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075737 0 0.65413072 water fraction, min, max = 0.046281578 0.0013282777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070757169 0 0.65412887 water fraction, min, max = 0.046281779 0.0013282784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577575e-08, Final residual = 9.8992261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532065e-09, Final residual = 3.1972614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8092.13 s ClockTime = 8255 s fluxAdjustedLocalCo Co mean: 0.11483709 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1176.2759 -> dtScale=1.0000679 deltaT = 0.33929286 Time = 2251.5 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 = 0.070756968 0 0.65412701 water fraction, min, max = 0.04628198 0.0013282791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756767 0 0.65412516 water fraction, min, max = 0.046282181 0.0013282798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756968 0 0.65412701 water fraction, min, max = 0.04628198 0.0013282791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756768 0 0.65412516 water fraction, min, max = 0.04628218 0.0013282798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.588359e-07, Final residual = 6.6632522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8003249e-09, Final residual = 2.1793737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756968 0 0.65412701 water fraction, min, max = 0.04628198 0.0013282791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756768 0 0.65412516 water fraction, min, max = 0.046282181 0.0013282798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756968 0 0.65412701 water fraction, min, max = 0.04628198 0.0013282791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756768 0 0.65412516 water fraction, min, max = 0.046282181 0.0013282798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563126e-08, Final residual = 1.0198484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631527e-09, Final residual = 3.8210614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8092.59 s ClockTime = 8256 s fluxAdjustedLocalCo Co mean: 0.11483486 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1176.2759 -> dtScale=1.0000895 deltaT = 0.33929286 Time = 2251.84 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 = 0.070756567 0 0.65412331 water fraction, min, max = 0.046282382 0.0013282805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756366 0 0.65412146 water fraction, min, max = 0.046282582 0.0013282812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756567 0 0.65412331 water fraction, min, max = 0.046282381 0.0013282805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756366 0 0.65412146 water fraction, min, max = 0.046282582 0.0013282812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.586982e-07, Final residual = 6.6622088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7479107e-09, Final residual = 2.1858977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756567 0 0.65412331 water fraction, min, max = 0.046282382 0.0013282805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756366 0 0.65412146 water fraction, min, max = 0.046282582 0.0013282812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756567 0 0.65412331 water fraction, min, max = 0.046282381 0.0013282805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756366 0 0.65412146 water fraction, min, max = 0.046282582 0.0013282812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609575e-08, Final residual = 9.9779449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840868e-09, Final residual = 4.0422602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8093.05 s ClockTime = 8256 s fluxAdjustedLocalCo Co mean: 0.11483264 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=1176.2759 -> dtScale=1.0001111 deltaT = 0.33929286 Time = 2252.18 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 = 0.070756165 0 0.65411961 water fraction, min, max = 0.046282783 0.0013282819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755964 0 0.65411776 water fraction, min, max = 0.046282984 0.0013282826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756165 0 0.65411961 water fraction, min, max = 0.046282783 0.0013282819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755965 0 0.65411776 water fraction, min, max = 0.046282983 0.0013282826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5858412e-07, Final residual = 6.6660734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8312915e-09, Final residual = 2.2866861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756165 0 0.65411961 water fraction, min, max = 0.046282783 0.0013282819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755964 0 0.65411776 water fraction, min, max = 0.046282984 0.0013282826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070756165 0 0.65411961 water fraction, min, max = 0.046282783 0.0013282819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755964 0 0.65411776 water fraction, min, max = 0.046282984 0.0013282826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692944e-08, Final residual = 1.0144127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791285e-09, Final residual = 4.1486269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8093.53 s ClockTime = 8257 s fluxAdjustedLocalCo Co mean: 0.11483041 max: 0.59992042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=1176.2759 -> dtScale=1.0001327 deltaT = 0.33929286 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 = 0.070755764 0 0.65411591 water fraction, min, max = 0.046283185 0.0013282833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755563 0 0.65411406 water fraction, min, max = 0.046283385 0.001328284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755764 0 0.65411591 water fraction, min, max = 0.046283184 0.0013282833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755563 0 0.65411406 water fraction, min, max = 0.046283385 0.001328284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5844427e-07, Final residual = 6.665904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280533e-09, Final residual = 2.2591773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755764 0 0.65411591 water fraction, min, max = 0.046283185 0.0013282833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755563 0 0.65411406 water fraction, min, max = 0.046283385 0.001328284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755764 0 0.65411591 water fraction, min, max = 0.046283184 0.0013282833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755563 0 0.65411406 water fraction, min, max = 0.046283385 0.001328284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538257e-08, Final residual = 9.78716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788779e-09, Final residual = 3.5135514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8094 s ClockTime = 8257 s fluxAdjustedLocalCo Co mean: 0.11482818 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005100844 -> dtInletScale=1176.2759 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=1176.2759 -> dtScale=1.0001542 deltaT = 0.33934161 Time = 2252.86 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 = 0.070755362 0 0.65411221 water fraction, min, max = 0.046283586 0.0013282847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755162 0 0.65411036 water fraction, min, max = 0.046283787 0.0013282854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755362 0 0.65411221 water fraction, min, max = 0.046283586 0.0013282847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755162 0 0.65411036 water fraction, min, max = 0.046283786 0.0013282854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5846563e-07, Final residual = 6.6608141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013832e-09, Final residual = 2.1446601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755362 0 0.65411221 water fraction, min, max = 0.046283586 0.0013282847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755162 0 0.65411036 water fraction, min, max = 0.046283787 0.0013282854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755362 0 0.65411221 water fraction, min, max = 0.046283586 0.0013282847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070755162 0 0.65411036 water fraction, min, max = 0.046283787 0.0013282854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518437e-08, Final residual = 1.0458311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110067e-09, Final residual = 4.163338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8094.46 s ClockTime = 8258 s fluxAdjustedLocalCo Co mean: 0.11484246 max: 0.59998073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=1176.1069 -> dtScale=1.0000321 deltaT = 0.33934161 Time = 2253.2 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 = 0.070754961 0 0.65410851 water fraction, min, max = 0.046283987 0.0013282861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075476 0 0.65410666 water fraction, min, max = 0.046284188 0.0013282868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754961 0 0.65410851 water fraction, min, max = 0.046283987 0.0013282861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075476 0 0.65410666 water fraction, min, max = 0.046284188 0.0013282868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5832789e-07, Final residual = 6.660482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7998952e-09, Final residual = 2.1713302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754961 0 0.65410851 water fraction, min, max = 0.046283987 0.0013282861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075476 0 0.65410666 water fraction, min, max = 0.046284188 0.0013282868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754961 0 0.65410851 water fraction, min, max = 0.046283987 0.0013282861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075476 0 0.65410666 water fraction, min, max = 0.046284188 0.0013282868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527632e-08, Final residual = 9.836954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475851e-09, Final residual = 4.18916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8094.93 s ClockTime = 8258 s fluxAdjustedLocalCo Co mean: 0.11484023 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=1176.1069 -> dtScale=1.0000537 deltaT = 0.33934161 Time = 2253.54 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 = 0.07075456 0 0.65410481 water fraction, min, max = 0.046284389 0.0013282875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754359 0 0.65410296 water fraction, min, max = 0.046284589 0.0013282882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075456 0 0.65410481 water fraction, min, max = 0.046284388 0.0013282875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754359 0 0.65410296 water fraction, min, max = 0.046284589 0.0013282882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818459e-07, Final residual = 6.6567135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7681604e-09, Final residual = 2.1999852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075456 0 0.65410481 water fraction, min, max = 0.046284389 0.0013282875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754359 0 0.65410296 water fraction, min, max = 0.046284589 0.0013282882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075456 0 0.65410481 water fraction, min, max = 0.046284389 0.0013282875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754359 0 0.65410296 water fraction, min, max = 0.046284589 0.0013282882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556676e-08, Final residual = 1.0253891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455998e-09, Final residual = 4.8824762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8095.39 s ClockTime = 8259 s fluxAdjustedLocalCo Co mean: 0.114838 max: 0.59995483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=1176.1069 -> dtScale=1.0000753 deltaT = 0.33934161 Time = 2253.88 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 = 0.070754158 0 0.65410111 water fraction, min, max = 0.04628479 0.0013282888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753958 0 0.65409926 water fraction, min, max = 0.04628499 0.0013282895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754158 0 0.65410111 water fraction, min, max = 0.04628479 0.0013282888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753958 0 0.65409926 water fraction, min, max = 0.04628499 0.0013282895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5808734e-07, Final residual = 6.6576216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408954e-09, Final residual = 2.1671182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754158 0 0.65410111 water fraction, min, max = 0.04628479 0.0013282888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753958 0 0.65409926 water fraction, min, max = 0.046284991 0.0013282895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754158 0 0.65410111 water fraction, min, max = 0.04628479 0.0013282888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753958 0 0.65409926 water fraction, min, max = 0.046284991 0.0013282895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7531472e-08, Final residual = 1.0222265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969771e-09, Final residual = 5.3482858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8095.86 s ClockTime = 8259 s fluxAdjustedLocalCo Co mean: 0.11483578 max: 0.59994189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=1176.1069 -> dtScale=1.0000969 deltaT = 0.33934161 Time = 2254.22 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 = 0.070753757 0 0.65409741 water fraction, min, max = 0.046285191 0.0013282902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753556 0 0.65409556 water fraction, min, max = 0.046285392 0.0013282909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753757 0 0.65409741 water fraction, min, max = 0.046285191 0.0013282902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753557 0 0.65409556 water fraction, min, max = 0.046285391 0.0013282909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790664e-07, Final residual = 6.6544237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7783195e-09, Final residual = 2.2103428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753757 0 0.65409741 water fraction, min, max = 0.046285191 0.0013282902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753557 0 0.65409556 water fraction, min, max = 0.046285392 0.0013282909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753757 0 0.65409741 water fraction, min, max = 0.046285191 0.0013282902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753557 0 0.65409556 water fraction, min, max = 0.046285392 0.0013282909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570639e-08, Final residual = 1.0331156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496288e-09, Final residual = 3.580685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8096.33 s ClockTime = 8260 s fluxAdjustedLocalCo Co mean: 0.11483355 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1176.1069 -> dtScale=1.0001184 deltaT = 0.33934161 Time = 2254.56 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 = 0.070753356 0 0.65409371 water fraction, min, max = 0.046285592 0.0013282916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753155 0 0.65409186 water fraction, min, max = 0.046285793 0.0013282923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753356 0 0.65409371 water fraction, min, max = 0.046285592 0.0013282916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753156 0 0.65409186 water fraction, min, max = 0.046285792 0.0013282923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792544e-07, Final residual = 6.6556194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8270097e-09, Final residual = 2.2434773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753356 0 0.65409371 water fraction, min, max = 0.046285592 0.0013282916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753155 0 0.65409186 water fraction, min, max = 0.046285793 0.0013282923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753356 0 0.65409371 water fraction, min, max = 0.046285592 0.0013282916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070753155 0 0.65409186 water fraction, min, max = 0.046285793 0.0013282923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537194e-08, Final residual = 9.9445113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916526e-09, Final residual = 4.0233624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8096.79 s ClockTime = 8260 s fluxAdjustedLocalCo Co mean: 0.11483133 max: 0.59991601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=1176.1069 -> dtScale=1.00014 deltaT = 0.33934161 Time = 2254.9 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 = 0.070752955 0 0.65409002 water fraction, min, max = 0.046285993 0.0013282929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752754 0 0.65408817 water fraction, min, max = 0.046286194 0.0013282936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752955 0 0.65409002 water fraction, min, max = 0.046285993 0.0013282929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752755 0 0.65408817 water fraction, min, max = 0.046286194 0.0013282936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773681e-07, Final residual = 6.6529934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7984259e-09, Final residual = 2.1854181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752955 0 0.65409002 water fraction, min, max = 0.046285993 0.0013282929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752754 0 0.65408817 water fraction, min, max = 0.046286194 0.0013282936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752955 0 0.65409002 water fraction, min, max = 0.046285993 0.0013282929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752754 0 0.65408817 water fraction, min, max = 0.046286194 0.0013282936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541971e-08, Final residual = 9.309234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192696e-09, Final residual = 3.2124003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8097.26 s ClockTime = 8261 s fluxAdjustedLocalCo Co mean: 0.1148291 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005101577 -> dtInletScale=1176.1069 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=1176.1069 -> dtScale=1.0001616 deltaT = 0.33939043 Time = 2255.24 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 = 0.070752554 0 0.65408632 water fraction, min, max = 0.046286394 0.0013282943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752353 0 0.65408447 water fraction, min, max = 0.046286595 0.001328295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752554 0 0.65408632 water fraction, min, max = 0.046286394 0.0013282943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752353 0 0.65408447 water fraction, min, max = 0.046286595 0.001328295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5784051e-07, Final residual = 6.6556696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745147e-09, Final residual = 2.179164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752554 0 0.65408632 water fraction, min, max = 0.046286394 0.0013282943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752353 0 0.65408447 water fraction, min, max = 0.046286595 0.001328295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752554 0 0.65408632 water fraction, min, max = 0.046286394 0.0013282943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752353 0 0.65408447 water fraction, min, max = 0.046286595 0.001328295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518803e-08, Final residual = 9.9993507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641729e-09, Final residual = 3.2374696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8097.74 s ClockTime = 8261 s fluxAdjustedLocalCo Co mean: 0.1148434 max: 0.59997645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023109 -> dtInletScale=1175.9377 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=1175.9377 -> dtScale=1.0000393 deltaT = 0.33939043 Time = 2255.58 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 = 0.070752153 0 0.65408262 water fraction, min, max = 0.046286795 0.0013282956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751952 0 0.65408077 water fraction, min, max = 0.046286996 0.0013282963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752153 0 0.65408262 water fraction, min, max = 0.046286795 0.0013282956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751953 0 0.65408077 water fraction, min, max = 0.046286996 0.0013282963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.576651e-07, Final residual = 6.656255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673496e-09, Final residual = 2.2136479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752153 0 0.65408262 water fraction, min, max = 0.046286795 0.0013282956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751952 0 0.65408077 water fraction, min, max = 0.046286996 0.0013282963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070752153 0 0.65408262 water fraction, min, max = 0.046286795 0.0013282956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751952 0 0.65408077 water fraction, min, max = 0.046286996 0.0013282963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566202e-08, Final residual = 9.9270066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460957e-09, Final residual = 3.1632387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8098.21 s ClockTime = 8262 s fluxAdjustedLocalCo Co mean: 0.11484117 max: 0.59996351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023109 -> dtInletScale=1175.9377 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=1175.9377 -> dtScale=1.0000608 deltaT = 0.33939043 Time = 2255.92 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 = 0.070751752 0 0.65407893 water fraction, min, max = 0.046287196 0.001328297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751551 0 0.65407708 water fraction, min, max = 0.046287397 0.0013282977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751752 0 0.65407893 water fraction, min, max = 0.046287196 0.001328297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751552 0 0.65407708 water fraction, min, max = 0.046287396 0.0013282977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5752413e-07, Final residual = 6.6504472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8050943e-09, Final residual = 2.1842403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751752 0 0.65407893 water fraction, min, max = 0.046287196 0.001328297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751551 0 0.65407708 water fraction, min, max = 0.046287397 0.0013282977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751752 0 0.65407893 water fraction, min, max = 0.046287196 0.001328297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751551 0 0.65407708 water fraction, min, max = 0.046287397 0.0013282977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529298e-08, Final residual = 9.8873253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483033e-09, Final residual = 3.7041271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8098.67 s ClockTime = 8262 s fluxAdjustedLocalCo Co mean: 0.11483895 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023109 -> dtInletScale=1175.9377 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=1175.9377 -> dtScale=1.0000824 deltaT = 0.33939043 Time = 2256.25 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 = 0.070751351 0 0.65407523 water fraction, min, max = 0.046287597 0.0013282983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075115 0 0.65407338 water fraction, min, max = 0.046287798 0.001328299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751351 0 0.65407523 water fraction, min, max = 0.046287597 0.0013282983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751151 0 0.65407338 water fraction, min, max = 0.046287797 0.001328299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5742051e-07, Final residual = 6.6541318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816898e-09, Final residual = 2.1363776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751351 0 0.65407523 water fraction, min, max = 0.046287597 0.0013282983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751151 0 0.65407338 water fraction, min, max = 0.046287798 0.001328299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751351 0 0.65407523 water fraction, min, max = 0.046287597 0.0013282983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070751151 0 0.65407338 water fraction, min, max = 0.046287798 0.001328299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534043e-08, Final residual = 9.4333144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168791e-09, Final residual = 3.2976683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8099.12 s ClockTime = 8262 s fluxAdjustedLocalCo Co mean: 0.11483673 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023109 -> dtInletScale=1175.9377 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=1175.9377 -> dtScale=1.0001039 deltaT = 0.33939043 Time = 2256.59 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 = 0.07075095 0 0.65407153 water fraction, min, max = 0.046287998 0.0013282996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075075 0 0.65406969 water fraction, min, max = 0.046288198 0.0013283003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075095 0 0.65407153 water fraction, min, max = 0.046287998 0.0013282996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075075 0 0.65406969 water fraction, min, max = 0.046288198 0.0013283003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5729566e-07, Final residual = 6.6523214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7904291e-09, Final residual = 2.2066318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075095 0 0.65407153 water fraction, min, max = 0.046287998 0.0013282996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075075 0 0.65406969 water fraction, min, max = 0.046288199 0.0013283003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075095 0 0.65407153 water fraction, min, max = 0.046287998 0.0013282996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07075075 0 0.65406969 water fraction, min, max = 0.046288199 0.0013283003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.757643e-08, Final residual = 9.7464801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339291e-09, Final residual = 3.1576263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8099.6 s ClockTime = 8263 s fluxAdjustedLocalCo Co mean: 0.1148345 max: 0.59992472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023109 -> dtInletScale=1175.9377 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=1175.9377 -> dtScale=1.0001255 deltaT = 0.33939043 Time = 2256.93 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 = 0.070750549 0 0.65406784 water fraction, min, max = 0.046288399 0.001328301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750349 0 0.65406599 water fraction, min, max = 0.046288599 0.0013283016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750549 0 0.65406784 water fraction, min, max = 0.046288399 0.001328301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750349 0 0.65406599 water fraction, min, max = 0.046288599 0.0013283016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721553e-07, Final residual = 6.6509966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.794024e-09, Final residual = 2.1900413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750549 0 0.65406784 water fraction, min, max = 0.046288399 0.001328301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750349 0 0.65406599 water fraction, min, max = 0.046288599 0.0013283016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750549 0 0.65406784 water fraction, min, max = 0.046288399 0.001328301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750349 0 0.65406599 water fraction, min, max = 0.046288599 0.0013283016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493548e-08, Final residual = 9.8421361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545015e-09, Final residual = 3.1748598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8100.07 s ClockTime = 8263 s fluxAdjustedLocalCo Co mean: 0.11483228 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051023109 -> dtInletScale=1175.9377 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1175.9377 -> dtScale=1.000147 deltaT = 0.33943931 Time = 2257.27 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 = 0.070750149 0 0.65406415 water fraction, min, max = 0.0462888 0.0013283023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749948 0 0.6540623 water fraction, min, max = 0.046289 0.001328303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750149 0 0.65406415 water fraction, min, max = 0.046288799 0.0013283023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749948 0 0.6540623 water fraction, min, max = 0.046289 0.001328303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5721989e-07, Final residual = 6.6495689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7931653e-09, Final residual = 2.1671936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750149 0 0.65406415 water fraction, min, max = 0.0462888 0.0013283023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749948 0 0.6540623 water fraction, min, max = 0.046289 0.0013283029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070750149 0 0.65406415 water fraction, min, max = 0.0462888 0.0013283023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749948 0 0.6540623 water fraction, min, max = 0.046289 0.0013283029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487729e-08, Final residual = 9.9799155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778972e-09, Final residual = 3.6347911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8100.54 s ClockTime = 8264 s fluxAdjustedLocalCo Co mean: 0.11484659 max: 0.59998526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0000246, dtInletScale=1175.7684 -> dtScale=1.0000246 deltaT = 0.33943931 Time = 2257.61 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 = 0.070749748 0 0.65406045 water fraction, min, max = 0.0462892 0.0013283036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749548 0 0.6540586 water fraction, min, max = 0.046289401 0.0013283043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749748 0 0.65406045 water fraction, min, max = 0.0462892 0.0013283036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749548 0 0.6540586 water fraction, min, max = 0.0462894 0.0013283043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5703041e-07, Final residual = 6.6482267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013261e-09, Final residual = 2.1893129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749748 0 0.65406045 water fraction, min, max = 0.0462892 0.0013283036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749548 0 0.6540586 water fraction, min, max = 0.046289401 0.0013283043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749748 0 0.65406045 water fraction, min, max = 0.0462892 0.0013283036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749548 0 0.6540586 water fraction, min, max = 0.046289401 0.0013283043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468335e-08, Final residual = 9.85491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899769e-09, Final residual = 3.2337955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8101.01 s ClockTime = 8264 s fluxAdjustedLocalCo Co mean: 0.11484437 max: 0.59997234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=1175.7684 -> dtScale=1.0000461 deltaT = 0.33943931 Time = 2257.95 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 = 0.070749347 0 0.65405676 water fraction, min, max = 0.046289601 0.0013283049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749147 0 0.65405491 water fraction, min, max = 0.046289801 0.0013283056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749347 0 0.65405676 water fraction, min, max = 0.046289601 0.0013283049 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749147 0 0.65405491 water fraction, min, max = 0.046289801 0.0013283056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5691525e-07, Final residual = 6.6460035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422002e-09, Final residual = 2.1848607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749347 0 0.65405676 water fraction, min, max = 0.046289601 0.0013283049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749147 0 0.65405491 water fraction, min, max = 0.046289801 0.0013283056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749347 0 0.65405676 water fraction, min, max = 0.046289601 0.0013283049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070749147 0 0.65405491 water fraction, min, max = 0.046289801 0.0013283056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525202e-08, Final residual = 9.9386617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737037e-09, Final residual = 3.1943772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8101.49 s ClockTime = 8265 s fluxAdjustedLocalCo Co mean: 0.11484215 max: 0.59995942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=1175.7684 -> dtScale=1.0000676 deltaT = 0.33943931 Time = 2258.29 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 = 0.070748947 0 0.65405307 water fraction, min, max = 0.046290002 0.0013283062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748746 0 0.65405122 water fraction, min, max = 0.046290202 0.0013283069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748947 0 0.65405307 water fraction, min, max = 0.046290001 0.0013283062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748747 0 0.65405122 water fraction, min, max = 0.046290201 0.0013283069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5687806e-07, Final residual = 6.6450512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767911e-09, Final residual = 2.1495837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748947 0 0.65405307 water fraction, min, max = 0.046290002 0.0013283062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748746 0 0.65405122 water fraction, min, max = 0.046290202 0.0013283069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748947 0 0.65405307 water fraction, min, max = 0.046290002 0.0013283062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748746 0 0.65405122 water fraction, min, max = 0.046290202 0.0013283069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432475e-08, Final residual = 9.7141022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411465e-09, Final residual = 3.3003305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8101.96 s ClockTime = 8265 s fluxAdjustedLocalCo Co mean: 0.11483993 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=1175.7684 -> dtScale=1.0000892 deltaT = 0.33943931 Time = 2258.63 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 = 0.070748546 0 0.65404937 water fraction, min, max = 0.046290402 0.0013283075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748346 0 0.65404753 water fraction, min, max = 0.046290602 0.0013283082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748546 0 0.65404937 water fraction, min, max = 0.046290402 0.0013283075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748346 0 0.65404753 water fraction, min, max = 0.046290602 0.0013283082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669042e-07, Final residual = 6.6441758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7646138e-09, Final residual = 2.2428157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748546 0 0.65404937 water fraction, min, max = 0.046290402 0.0013283075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748346 0 0.65404753 water fraction, min, max = 0.046290602 0.0013283082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748546 0 0.65404937 water fraction, min, max = 0.046290402 0.0013283075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748346 0 0.65404753 water fraction, min, max = 0.046290602 0.0013283082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511344e-08, Final residual = 9.8411627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.468284e-09, Final residual = 3.1994398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8102.42 s ClockTime = 8266 s fluxAdjustedLocalCo Co mean: 0.11483771 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=1175.7684 -> dtScale=1.0001107 deltaT = 0.33943931 Time = 2258.97 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 = 0.070748146 0 0.65404568 water fraction, min, max = 0.046290803 0.0013283088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747946 0 0.65404384 water fraction, min, max = 0.046291003 0.0013283094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748146 0 0.65404568 water fraction, min, max = 0.046290802 0.0013283088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747946 0 0.65404384 water fraction, min, max = 0.046291002 0.0013283094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5663222e-07, Final residual = 6.6429454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7829518e-09, Final residual = 2.1724423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748146 0 0.65404568 water fraction, min, max = 0.046290802 0.0013283088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747946 0 0.65404384 water fraction, min, max = 0.046291003 0.0013283094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748146 0 0.65404568 water fraction, min, max = 0.046290802 0.0013283088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747946 0 0.65404384 water fraction, min, max = 0.046291003 0.0013283094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449213e-08, Final residual = 9.7386386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464155e-09, Final residual = 3.3129731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8102.89 s ClockTime = 8266 s fluxAdjustedLocalCo Co mean: 0.11483549 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1175.7684 -> dtScale=1.0001322 deltaT = 0.33943931 Time = 2259.31 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 = 0.070747745 0 0.65404199 water fraction, min, max = 0.046291203 0.0013283101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747545 0 0.65404014 water fraction, min, max = 0.046291403 0.0013283107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747745 0 0.65404199 water fraction, min, max = 0.046291203 0.0013283101 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747545 0 0.65404014 water fraction, min, max = 0.046291403 0.0013283107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5647795e-07, Final residual = 6.6422079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7710602e-09, Final residual = 2.1765781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747745 0 0.65404199 water fraction, min, max = 0.046291203 0.0013283101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747545 0 0.65404014 water fraction, min, max = 0.046291403 0.0013283107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747745 0 0.65404199 water fraction, min, max = 0.046291203 0.0013283101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747545 0 0.65404014 water fraction, min, max = 0.046291403 0.0013283107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535183e-08, Final residual = 9.5377168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354387e-09, Final residual = 3.1986417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8103.37 s ClockTime = 8267 s fluxAdjustedLocalCo Co mean: 0.11483327 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051030457 -> dtInletScale=1175.7684 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=1175.7684 -> dtScale=1.0001538 deltaT = 0.33948825 Time = 2259.65 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 = 0.070747345 0 0.6540383 water fraction, min, max = 0.046291603 0.0013283114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747145 0 0.65403645 water fraction, min, max = 0.046291803 0.001328312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747345 0 0.6540383 water fraction, min, max = 0.046291603 0.0013283114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747145 0 0.65403645 water fraction, min, max = 0.046291803 0.001328312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5655648e-07, Final residual = 6.6455562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7452012e-09, Final residual = 2.1735485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747345 0 0.6540383 water fraction, min, max = 0.046291603 0.0013283114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747145 0 0.65403645 water fraction, min, max = 0.046291803 0.001328312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747345 0 0.6540383 water fraction, min, max = 0.046291603 0.0013283114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070747145 0 0.65403645 water fraction, min, max = 0.046291803 0.001328312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468385e-08, Final residual = 9.903034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357192e-09, Final residual = 3.6056326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8103.84 s ClockTime = 8267 s fluxAdjustedLocalCo Co mean: 0.1148476 max: 0.59998134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=1175.5989 -> dtScale=1.0000311 deltaT = 0.33948825 Time = 2259.99 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 = 0.070746945 0 0.65403461 water fraction, min, max = 0.046292004 0.0013283126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746745 0 0.65403276 water fraction, min, max = 0.046292204 0.0013283133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746945 0 0.65403461 water fraction, min, max = 0.046292003 0.0013283126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746745 0 0.65403276 water fraction, min, max = 0.046292203 0.0013283133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5634427e-07, Final residual = 6.6379853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7461023e-09, Final residual = 2.1222445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746945 0 0.65403461 water fraction, min, max = 0.046292004 0.0013283126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746745 0 0.65403276 water fraction, min, max = 0.046292204 0.0013283133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746945 0 0.65403461 water fraction, min, max = 0.046292004 0.0013283126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746745 0 0.65403276 water fraction, min, max = 0.046292204 0.0013283133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465146e-08, Final residual = 9.5464084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483946e-09, Final residual = 3.2325535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8104.32 s ClockTime = 8268 s fluxAdjustedLocalCo Co mean: 0.11484538 max: 0.59996843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=1175.5989 -> dtScale=1.0000526 deltaT = 0.33948825 Time = 2260.33 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 = 0.070746544 0 0.65403092 water fraction, min, max = 0.046292404 0.0013283139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746344 0 0.65402907 water fraction, min, max = 0.046292604 0.0013283145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746544 0 0.65403092 water fraction, min, max = 0.046292404 0.0013283139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746345 0 0.65402907 water fraction, min, max = 0.046292604 0.0013283145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5624959e-07, Final residual = 6.6401527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685038e-09, Final residual = 2.2274696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746544 0 0.65403092 water fraction, min, max = 0.046292404 0.0013283139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746344 0 0.65402907 water fraction, min, max = 0.046292604 0.0013283145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746544 0 0.65403092 water fraction, min, max = 0.046292404 0.0013283139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746344 0 0.65402907 water fraction, min, max = 0.046292604 0.0013283145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501891e-08, Final residual = 1.0112105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773409e-09, Final residual = 3.238066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8104.82 s ClockTime = 8268 s fluxAdjustedLocalCo Co mean: 0.11484316 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1175.5989 -> dtScale=1.0000741 deltaT = 0.33948825 Time = 2260.67 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 = 0.070746144 0 0.65402723 water fraction, min, max = 0.046292804 0.0013283152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745944 0 0.65402538 water fraction, min, max = 0.046293004 0.0013283158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746144 0 0.65402723 water fraction, min, max = 0.046292804 0.0013283152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745944 0 0.65402538 water fraction, min, max = 0.046293004 0.0013283158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612991e-07, Final residual = 6.6388402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.811967e-09, Final residual = 2.2329365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746144 0 0.65402723 water fraction, min, max = 0.046292804 0.0013283152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745944 0 0.65402538 water fraction, min, max = 0.046293004 0.0013283158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070746144 0 0.65402723 water fraction, min, max = 0.046292804 0.0013283152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745944 0 0.65402538 water fraction, min, max = 0.046293004 0.0013283158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491427e-08, Final residual = 9.9615351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269394e-09, Final residual = 3.0413727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8105.29 s ClockTime = 8269 s fluxAdjustedLocalCo Co mean: 0.11484094 max: 0.59994262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1175.5989 -> dtScale=1.0000956 deltaT = 0.33948825 Time = 2261.01 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 = 0.070745744 0 0.65402354 water fraction, min, max = 0.046293204 0.0013283164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745544 0 0.6540217 water fraction, min, max = 0.046293404 0.001328317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745744 0 0.65402354 water fraction, min, max = 0.046293204 0.0013283164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745544 0 0.6540217 water fraction, min, max = 0.046293404 0.001328317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601424e-07, Final residual = 6.6394907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7743431e-09, Final residual = 2.208979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745744 0 0.65402354 water fraction, min, max = 0.046293204 0.0013283164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745544 0 0.6540217 water fraction, min, max = 0.046293404 0.001328317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745744 0 0.65402354 water fraction, min, max = 0.046293204 0.0013283164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745544 0 0.6540217 water fraction, min, max = 0.046293404 0.001328317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514024e-08, Final residual = 9.9968186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650032e-09, Final residual = 3.3596355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8105.76 s ClockTime = 8269 s fluxAdjustedLocalCo Co mean: 0.11483872 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=1175.5989 -> dtScale=1.0001172 deltaT = 0.33948825 Time = 2261.35 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 = 0.070745344 0 0.65401985 water fraction, min, max = 0.046293604 0.0013283177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745144 0 0.65401801 water fraction, min, max = 0.046293804 0.0013283183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745344 0 0.65401985 water fraction, min, max = 0.046293604 0.0013283177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745144 0 0.65401801 water fraction, min, max = 0.046293804 0.0013283183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5589813e-07, Final residual = 6.6389585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8146396e-09, Final residual = 2.1453139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745344 0 0.65401985 water fraction, min, max = 0.046293604 0.0013283177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745144 0 0.65401801 water fraction, min, max = 0.046293804 0.0013283183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745344 0 0.65401985 water fraction, min, max = 0.046293604 0.0013283177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070745144 0 0.65401801 water fraction, min, max = 0.046293804 0.0013283183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407047e-08, Final residual = 9.3681612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463515e-09, Final residual = 3.2575045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8106.26 s ClockTime = 8270 s fluxAdjustedLocalCo Co mean: 0.1148365 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=1175.5989 -> dtScale=1.0001387 deltaT = 0.33948825 Time = 2261.69 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 = 0.070744944 0 0.65401616 water fraction, min, max = 0.046294004 0.0013283189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744744 0 0.65401432 water fraction, min, max = 0.046294204 0.0013283195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744944 0 0.65401616 water fraction, min, max = 0.046294004 0.0013283189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744744 0 0.65401432 water fraction, min, max = 0.046294204 0.0013283195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580844e-07, Final residual = 6.6375058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7954204e-09, Final residual = 2.2141823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744944 0 0.65401616 water fraction, min, max = 0.046294004 0.0013283189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744744 0 0.65401432 water fraction, min, max = 0.046294204 0.0013283195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744944 0 0.65401616 water fraction, min, max = 0.046294004 0.0013283189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744744 0 0.65401432 water fraction, min, max = 0.046294204 0.0013283195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438459e-08, Final residual = 9.7526903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705734e-09, Final residual = 3.1931395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8106.73 s ClockTime = 8270 s fluxAdjustedLocalCo Co mean: 0.11483429 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051037814 -> dtInletScale=1175.5989 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=1175.5989 -> dtScale=1.0001602 deltaT = 0.33953725 Time = 2262.03 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 = 0.070744544 0 0.65401248 water fraction, min, max = 0.046294404 0.0013283201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744344 0 0.65401063 water fraction, min, max = 0.046294604 0.0013283208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744544 0 0.65401248 water fraction, min, max = 0.046294404 0.0013283201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744344 0 0.65401063 water fraction, min, max = 0.046294604 0.0013283208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5584311e-07, Final residual = 6.6350575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878192e-09, Final residual = 2.2370165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744544 0 0.65401248 water fraction, min, max = 0.046294404 0.0013283201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744344 0 0.65401063 water fraction, min, max = 0.046294604 0.0013283207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744544 0 0.65401248 water fraction, min, max = 0.046294404 0.0013283201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744344 0 0.65401063 water fraction, min, max = 0.046294604 0.0013283207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466511e-08, Final residual = 9.8814693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648458e-09, Final residual = 3.2813767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8107.21 s ClockTime = 8271 s fluxAdjustedLocalCo Co mean: 0.11484864 max: 0.59997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051045181 -> dtInletScale=1175.4293 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=1175.4293 -> dtScale=1.0000373 deltaT = 0.33953725 Time = 2262.37 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 = 0.070744144 0 0.65400879 water fraction, min, max = 0.046294804 0.0013283214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743944 0 0.65400695 water fraction, min, max = 0.046295004 0.001328322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744144 0 0.65400879 water fraction, min, max = 0.046294804 0.0013283214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743944 0 0.65400695 water fraction, min, max = 0.046295004 0.001328322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5564143e-07, Final residual = 6.6362082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7959126e-09, Final residual = 2.1811505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744144 0 0.65400879 water fraction, min, max = 0.046294804 0.0013283214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743944 0 0.65400695 water fraction, min, max = 0.046295004 0.001328322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070744144 0 0.65400879 water fraction, min, max = 0.046294804 0.0013283214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743944 0 0.65400695 water fraction, min, max = 0.046295004 0.001328322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.738377e-08, Final residual = 9.9968344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611302e-09, Final residual = 3.8407042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8107.71 s ClockTime = 8271 s fluxAdjustedLocalCo Co mean: 0.11484643 max: 0.59996471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051045181 -> dtInletScale=1175.4293 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=1175.4293 -> dtScale=1.0000588 deltaT = 0.33953725 Time = 2262.7 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 = 0.070743744 0 0.6540051 water fraction, min, max = 0.046295204 0.0013283226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743544 0 0.65400326 water fraction, min, max = 0.046295404 0.0013283232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743744 0 0.6540051 water fraction, min, max = 0.046295204 0.0013283226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743545 0 0.65400326 water fraction, min, max = 0.046295404 0.0013283232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557715e-07, Final residual = 6.6384553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.754222e-09, Final residual = 2.2200492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743744 0 0.6540051 water fraction, min, max = 0.046295204 0.0013283226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743544 0 0.65400326 water fraction, min, max = 0.046295404 0.0013283232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743744 0 0.6540051 water fraction, min, max = 0.046295204 0.0013283226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743544 0 0.65400326 water fraction, min, max = 0.046295404 0.0013283232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.748792e-08, Final residual = 1.0069792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912453e-09, Final residual = 3.9624706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8108.21 s ClockTime = 8272 s fluxAdjustedLocalCo Co mean: 0.11484421 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051045181 -> dtInletScale=1175.4293 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=1175.4293 -> dtScale=1.0000803 deltaT = 0.33953725 Time = 2263.04 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 = 0.070743344 0 0.65400142 water fraction, min, max = 0.046295604 0.0013283238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743144 0 0.65399957 water fraction, min, max = 0.046295804 0.0013283244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743344 0 0.65400142 water fraction, min, max = 0.046295604 0.0013283238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743145 0 0.65399958 water fraction, min, max = 0.046295803 0.0013283244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5538536e-07, Final residual = 6.6324239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7473004e-09, Final residual = 2.1790691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743344 0 0.65400142 water fraction, min, max = 0.046295604 0.0013283238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743145 0 0.65399957 water fraction, min, max = 0.046295804 0.0013283244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743344 0 0.65400142 water fraction, min, max = 0.046295604 0.0013283238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070743145 0 0.65399957 water fraction, min, max = 0.046295804 0.0013283244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477522e-08, Final residual = 9.9094025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570686e-09, Final residual = 3.1567943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8108.73 s ClockTime = 8272 s fluxAdjustedLocalCo Co mean: 0.11484199 max: 0.59993892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051045181 -> dtInletScale=1175.4293 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=1175.4293 -> dtScale=1.0001018 deltaT = 0.33953725 Time = 2263.38 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 = 0.070742945 0 0.65399773 water fraction, min, max = 0.046296004 0.001328325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742745 0 0.65399589 water fraction, min, max = 0.046296203 0.0013283256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742945 0 0.65399773 water fraction, min, max = 0.046296003 0.001328325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742745 0 0.65399589 water fraction, min, max = 0.046296203 0.0013283256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5531876e-07, Final residual = 6.6329609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7703263e-09, Final residual = 2.1432586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742945 0 0.65399773 water fraction, min, max = 0.046296004 0.001328325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742745 0 0.65399589 water fraction, min, max = 0.046296204 0.0013283256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742945 0 0.65399773 water fraction, min, max = 0.046296004 0.001328325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742745 0 0.65399589 water fraction, min, max = 0.046296204 0.0013283256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.738446e-08, Final residual = 1.0011517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062323e-09, Final residual = 3.3206947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8109.21 s ClockTime = 8273 s fluxAdjustedLocalCo Co mean: 0.11483977 max: 0.59992603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051045181 -> dtInletScale=1175.4293 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1175.4293 -> dtScale=1.0001233 deltaT = 0.33953725 Time = 2263.72 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 = 0.070742545 0 0.65399405 water fraction, min, max = 0.046296403 0.0013283262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742345 0 0.65399221 water fraction, min, max = 0.046296603 0.0013283268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742545 0 0.65399405 water fraction, min, max = 0.046296403 0.0013283262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742345 0 0.65399221 water fraction, min, max = 0.046296603 0.0013283268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522419e-07, Final residual = 6.6309268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7608977e-09, Final residual = 2.260855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742545 0 0.65399405 water fraction, min, max = 0.046296403 0.0013283262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742345 0 0.65399221 water fraction, min, max = 0.046296603 0.0013283268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742545 0 0.65399405 water fraction, min, max = 0.046296403 0.0013283262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742345 0 0.65399221 water fraction, min, max = 0.046296603 0.0013283268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477298e-08, Final residual = 9.812078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346333e-09, Final residual = 3.0916967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8109.67 s ClockTime = 8273 s fluxAdjustedLocalCo Co mean: 0.11483756 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051045181 -> dtInletScale=1175.4293 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=1175.4293 -> dtScale=1.0001448 deltaT = 0.33958631 Time = 2264.06 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 = 0.070742145 0 0.65399036 water fraction, min, max = 0.046296803 0.0013283274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741945 0 0.65398852 water fraction, min, max = 0.046297003 0.001328328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742145 0 0.65399036 water fraction, min, max = 0.046296803 0.0013283274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741946 0 0.65398852 water fraction, min, max = 0.046297002 0.001328328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5522152e-07, Final residual = 6.6307947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7676593e-09, Final residual = 2.1360538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742145 0 0.65399036 water fraction, min, max = 0.046296803 0.0013283274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741946 0 0.65398852 water fraction, min, max = 0.046297003 0.001328328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070742145 0 0.65399036 water fraction, min, max = 0.046296803 0.0013283274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741946 0 0.65398852 water fraction, min, max = 0.046297003 0.001328328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372602e-08, Final residual = 9.9377062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742105e-09, Final residual = 3.5659199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8110.14 s ClockTime = 8274 s fluxAdjustedLocalCo Co mean: 0.11485193 max: 0.59998693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=1175.2595 -> dtScale=1.0000218 deltaT = 0.33958631 Time = 2264.4 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 = 0.070741746 0 0.65398668 water fraction, min, max = 0.046297203 0.0013283286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741546 0 0.65398484 water fraction, min, max = 0.046297402 0.0013283292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741746 0 0.65398668 water fraction, min, max = 0.046297202 0.0013283286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741546 0 0.65398484 water fraction, min, max = 0.046297402 0.0013283292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5506788e-07, Final residual = 6.6261217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317159e-09, Final residual = 2.2077896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741746 0 0.65398668 water fraction, min, max = 0.046297203 0.0013283286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741546 0 0.65398484 water fraction, min, max = 0.046297402 0.0013283292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741746 0 0.65398668 water fraction, min, max = 0.046297203 0.0013283286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741546 0 0.65398484 water fraction, min, max = 0.046297402 0.0013283292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375797e-08, Final residual = 1.0019202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464847e-09, Final residual = 3.1646179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8110.63 s ClockTime = 8274 s fluxAdjustedLocalCo Co mean: 0.11484972 max: 0.59997405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=1175.2595 -> dtScale=1.0000433 deltaT = 0.33958631 Time = 2264.74 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 = 0.070741346 0 0.653983 water fraction, min, max = 0.046297602 0.0013283298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741146 0 0.65398115 water fraction, min, max = 0.046297802 0.0013283304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741346 0 0.653983 water fraction, min, max = 0.046297602 0.0013283298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741147 0 0.65398115 water fraction, min, max = 0.046297802 0.0013283304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494112e-07, Final residual = 6.6273822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739239e-09, Final residual = 2.1982108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741346 0 0.653983 water fraction, min, max = 0.046297602 0.0013283298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741146 0 0.65398115 water fraction, min, max = 0.046297802 0.0013283304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741346 0 0.653983 water fraction, min, max = 0.046297602 0.0013283298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070741146 0 0.65398115 water fraction, min, max = 0.046297802 0.0013283304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7404762e-08, Final residual = 1.0179515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547942e-09, Final residual = 3.13781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8111.12 s ClockTime = 8275 s fluxAdjustedLocalCo Co mean: 0.1148475 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=1175.2595 -> dtScale=1.0000647 deltaT = 0.33958631 Time = 2265.08 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 = 0.070740947 0 0.65397931 water fraction, min, max = 0.046298002 0.001328331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740747 0 0.65397747 water fraction, min, max = 0.046298201 0.0013283316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740947 0 0.65397931 water fraction, min, max = 0.046298001 0.001328331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740747 0 0.65397747 water fraction, min, max = 0.046298201 0.0013283316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5479848e-07, Final residual = 6.6259935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522985e-09, Final residual = 2.1612395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740947 0 0.65397931 water fraction, min, max = 0.046298002 0.001328331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740747 0 0.65397747 water fraction, min, max = 0.046298201 0.0013283316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740947 0 0.65397931 water fraction, min, max = 0.046298002 0.001328331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740747 0 0.65397747 water fraction, min, max = 0.046298201 0.0013283316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393743e-08, Final residual = 1.0067714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565861e-09, Final residual = 3.2403292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8111.58 s ClockTime = 8275 s fluxAdjustedLocalCo Co mean: 0.11484529 max: 0.59994828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=1175.2595 -> dtScale=1.0000862 deltaT = 0.33958631 Time = 2265.42 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 = 0.070740547 0 0.65397563 water fraction, min, max = 0.046298401 0.0013283322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740347 0 0.65397379 water fraction, min, max = 0.046298601 0.0013283328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740547 0 0.65397563 water fraction, min, max = 0.046298401 0.0013283322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740348 0 0.65397379 water fraction, min, max = 0.0462986 0.0013283328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5474248e-07, Final residual = 6.6253106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7438751e-09, Final residual = 2.1535693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740547 0 0.65397563 water fraction, min, max = 0.046298401 0.0013283322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740348 0 0.65397379 water fraction, min, max = 0.046298601 0.0013283328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740547 0 0.65397563 water fraction, min, max = 0.046298401 0.0013283322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740348 0 0.65397379 water fraction, min, max = 0.046298601 0.0013283328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392373e-08, Final residual = 9.7672323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464155e-09, Final residual = 3.2542516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8112.08 s ClockTime = 8276 s fluxAdjustedLocalCo Co mean: 0.11484307 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=1175.2595 -> dtScale=1.0001077 deltaT = 0.33958631 Time = 2265.76 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 = 0.070740148 0 0.65397195 water fraction, min, max = 0.0462988 0.0013283333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739948 0 0.65397011 water fraction, min, max = 0.046299 0.0013283339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740148 0 0.65397195 water fraction, min, max = 0.0462988 0.0013283333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739948 0 0.65397011 water fraction, min, max = 0.046299 0.0013283339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464402e-07, Final residual = 6.6262965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8044452e-09, Final residual = 2.1793768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740148 0 0.65397195 water fraction, min, max = 0.0462988 0.0013283333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739948 0 0.65397011 water fraction, min, max = 0.046299 0.0013283339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070740148 0 0.65397195 water fraction, min, max = 0.0462988 0.0013283333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739948 0 0.65397011 water fraction, min, max = 0.046299 0.0013283339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432419e-08, Final residual = 9.8581553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607897e-09, Final residual = 3.1997468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8112.54 s ClockTime = 8276 s fluxAdjustedLocalCo Co mean: 0.11484086 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=1175.2595 -> dtScale=1.0001291 deltaT = 0.33958631 Time = 2266.1 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 = 0.070739748 0 0.65396827 water fraction, min, max = 0.0462992 0.0013283345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739549 0 0.65396643 water fraction, min, max = 0.046299399 0.0013283351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739748 0 0.65396827 water fraction, min, max = 0.046299199 0.0013283345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739549 0 0.65396643 water fraction, min, max = 0.046299399 0.0013283351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5456489e-07, Final residual = 6.6235848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7608372e-09, Final residual = 2.1612003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739748 0 0.65396827 water fraction, min, max = 0.0462992 0.0013283345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739549 0 0.65396643 water fraction, min, max = 0.046299399 0.0013283351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739748 0 0.65396827 water fraction, min, max = 0.0462992 0.0013283345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739549 0 0.65396643 water fraction, min, max = 0.046299399 0.0013283351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394538e-08, Final residual = 9.4389284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883702e-09, Final residual = 3.3310142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8113.02 s ClockTime = 8277 s fluxAdjustedLocalCo Co mean: 0.11483864 max: 0.59990965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051052557 -> dtInletScale=1175.2595 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=1175.2595 -> dtScale=1.0001506 deltaT = 0.33963543 Time = 2266.44 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 = 0.070739349 0 0.65396459 water fraction, min, max = 0.046299599 0.0013283357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073915 0 0.65396274 water fraction, min, max = 0.046299799 0.0013283362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739349 0 0.65396459 water fraction, min, max = 0.046299599 0.0013283357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073915 0 0.65396274 water fraction, min, max = 0.046299798 0.0013283362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5459908e-07, Final residual = 6.6252711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864208e-09, Final residual = 2.1985344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739349 0 0.65396459 water fraction, min, max = 0.046299599 0.0013283357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073915 0 0.65396274 water fraction, min, max = 0.046299799 0.0013283362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739349 0 0.65396459 water fraction, min, max = 0.046299599 0.0013283357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073915 0 0.65396274 water fraction, min, max = 0.046299799 0.0013283362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410679e-08, Final residual = 9.5846813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609035e-09, Final residual = 3.2278604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8113.49 s ClockTime = 8277 s fluxAdjustedLocalCo Co mean: 0.11485304 max: 0.59998356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=1175.0895 -> dtScale=1.0000274 deltaT = 0.33963543 Time = 2266.78 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 = 0.07073895 0 0.6539609 water fraction, min, max = 0.046299998 0.0013283368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073875 0 0.65395906 water fraction, min, max = 0.046300198 0.0013283374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073895 0 0.6539609 water fraction, min, max = 0.046299998 0.0013283368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738751 0 0.65395906 water fraction, min, max = 0.046300198 0.0013283374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5437513e-07, Final residual = 6.6236306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.770669e-09, Final residual = 2.198351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073895 0 0.6539609 water fraction, min, max = 0.046299998 0.0013283368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073875 0 0.65395906 water fraction, min, max = 0.046300198 0.0013283374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073895 0 0.6539609 water fraction, min, max = 0.046299998 0.0013283368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073875 0 0.65395906 water fraction, min, max = 0.046300198 0.0013283374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393072e-08, Final residual = 9.9065517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588311e-09, Final residual = 3.331375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8114 s ClockTime = 8278 s fluxAdjustedLocalCo Co mean: 0.11485083 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=1175.0895 -> dtScale=1.0000489 deltaT = 0.33963543 Time = 2267.12 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 = 0.070738551 0 0.65395722 water fraction, min, max = 0.046300397 0.001328338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738351 0 0.65395538 water fraction, min, max = 0.046300597 0.0013283385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738551 0 0.65395722 water fraction, min, max = 0.046300397 0.001328338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738351 0 0.65395538 water fraction, min, max = 0.046300597 0.0013283385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425442e-07, Final residual = 6.6246781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7653281e-09, Final residual = 2.1589776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738551 0 0.65395722 water fraction, min, max = 0.046300397 0.001328338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738351 0 0.65395538 water fraction, min, max = 0.046300597 0.0013283385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738551 0 0.65395722 water fraction, min, max = 0.046300397 0.001328338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738351 0 0.65395538 water fraction, min, max = 0.046300597 0.0013283385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.738519e-08, Final residual = 1.0049867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521965e-09, Final residual = 3.3280707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8114.5 s ClockTime = 8278 s fluxAdjustedLocalCo Co mean: 0.11484861 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1175.0895 -> dtScale=1.0000703 deltaT = 0.33963543 Time = 2267.46 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 = 0.070738152 0 0.65395354 water fraction, min, max = 0.046300797 0.0013283391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737952 0 0.65395171 water fraction, min, max = 0.046300996 0.0013283397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738152 0 0.65395354 water fraction, min, max = 0.046300796 0.0013283391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737952 0 0.65395171 water fraction, min, max = 0.046300996 0.0013283397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5418725e-07, Final residual = 6.6222957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7262778e-09, Final residual = 2.1440321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738152 0 0.65395355 water fraction, min, max = 0.046300797 0.0013283391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737952 0 0.65395171 water fraction, min, max = 0.046300996 0.0013283397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070738152 0 0.65395355 water fraction, min, max = 0.046300797 0.0013283391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737952 0 0.65395171 water fraction, min, max = 0.046300996 0.0013283397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368726e-08, Final residual = 1.0107096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940887e-09, Final residual = 4.6312159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8114.97 s ClockTime = 8279 s fluxAdjustedLocalCo Co mean: 0.1148464 max: 0.59994494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=1175.0895 -> dtScale=1.0000918 deltaT = 0.33963543 Time = 2267.8 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 = 0.070737753 0 0.65394987 water fraction, min, max = 0.046301196 0.0013283402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737553 0 0.65394803 water fraction, min, max = 0.046301395 0.0013283408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737753 0 0.65394987 water fraction, min, max = 0.046301195 0.0013283402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737553 0 0.65394803 water fraction, min, max = 0.046301395 0.0013283408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5394383e-07, Final residual = 6.6186294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7247423e-09, Final residual = 2.1787695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737753 0 0.65394987 water fraction, min, max = 0.046301196 0.0013283402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737553 0 0.65394803 water fraction, min, max = 0.046301395 0.0013283408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737753 0 0.65394987 water fraction, min, max = 0.046301196 0.0013283402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737553 0 0.65394803 water fraction, min, max = 0.046301395 0.0013283408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356121e-08, Final residual = 9.8875704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524192e-09, Final residual = 3.8604593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8115.42 s ClockTime = 8279 s fluxAdjustedLocalCo Co mean: 0.11484419 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1175.0895 -> dtScale=1.0001132 deltaT = 0.33963543 Time = 2268.14 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 = 0.070737354 0 0.65394619 water fraction, min, max = 0.046301595 0.0013283414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737154 0 0.65394435 water fraction, min, max = 0.046301794 0.0013283419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737354 0 0.65394619 water fraction, min, max = 0.046301594 0.0013283414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737154 0 0.65394435 water fraction, min, max = 0.046301794 0.0013283419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5381936e-07, Final residual = 6.6184322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7452065e-09, Final residual = 2.1637972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737354 0 0.65394619 water fraction, min, max = 0.046301595 0.0013283414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737154 0 0.65394435 water fraction, min, max = 0.046301794 0.0013283419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737354 0 0.65394619 water fraction, min, max = 0.046301595 0.0013283414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070737154 0 0.65394435 water fraction, min, max = 0.046301794 0.0013283419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.734947e-08, Final residual = 1.0207727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857338e-09, Final residual = 3.3162229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8115.89 s ClockTime = 8280 s fluxAdjustedLocalCo Co mean: 0.11484197 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=1175.0895 -> dtScale=1.0001347 deltaT = 0.33963543 Time = 2268.48 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 = 0.070736955 0 0.65394251 water fraction, min, max = 0.046301994 0.0013283425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736755 0 0.65394067 water fraction, min, max = 0.046302193 0.0013283431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736955 0 0.65394251 water fraction, min, max = 0.046301993 0.0013283425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736755 0 0.65394067 water fraction, min, max = 0.046302193 0.0013283431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5385379e-07, Final residual = 6.6187276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7822749e-09, Final residual = 2.1981274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736955 0 0.65394251 water fraction, min, max = 0.046301994 0.0013283425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736755 0 0.65394067 water fraction, min, max = 0.046302193 0.0013283431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736955 0 0.65394251 water fraction, min, max = 0.046301994 0.0013283425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736755 0 0.65394067 water fraction, min, max = 0.046302193 0.0013283431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364057e-08, Final residual = 1.0054321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730654e-09, Final residual = 3.7478426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8116.39 s ClockTime = 8280 s fluxAdjustedLocalCo Co mean: 0.11483976 max: 0.59990636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051059942 -> dtInletScale=1175.0895 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=1175.0895 -> dtScale=1.0001561 deltaT = 0.33968462 Time = 2268.82 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 = 0.070736556 0 0.65393883 water fraction, min, max = 0.046302393 0.0013283436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736356 0 0.65393699 water fraction, min, max = 0.046302592 0.0013283442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736556 0 0.65393883 water fraction, min, max = 0.046302392 0.0013283436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736357 0 0.65393699 water fraction, min, max = 0.046302592 0.0013283442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5381397e-07, Final residual = 6.6174154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588027e-09, Final residual = 2.1196179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736556 0 0.65393883 water fraction, min, max = 0.046302392 0.0013283436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736356 0 0.65393699 water fraction, min, max = 0.046302592 0.0013283442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736556 0 0.65393883 water fraction, min, max = 0.046302392 0.0013283436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736356 0 0.65393699 water fraction, min, max = 0.046302592 0.0013283442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284336e-08, Final residual = 1.0254721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703087e-09, Final residual = 4.3174692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8116.88 s ClockTime = 8281 s fluxAdjustedLocalCo Co mean: 0.11485418 max: 0.59998037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=1174.9193 -> dtScale=1.0000327 deltaT = 0.33968462 Time = 2269.16 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 = 0.070736157 0 0.65393515 water fraction, min, max = 0.046302791 0.0013283447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735957 0 0.65393332 water fraction, min, max = 0.046302991 0.0013283453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736157 0 0.65393515 water fraction, min, max = 0.046302791 0.0013283447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735958 0 0.65393332 water fraction, min, max = 0.04630299 0.0013283453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5364199e-07, Final residual = 6.6154051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7147269e-09, Final residual = 2.1616844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736157 0 0.65393515 water fraction, min, max = 0.046302791 0.0013283447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735957 0 0.65393332 water fraction, min, max = 0.046302991 0.0013283453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070736157 0 0.65393515 water fraction, min, max = 0.046302791 0.0013283447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735957 0 0.65393332 water fraction, min, max = 0.046302991 0.0013283453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377185e-08, Final residual = 9.8385175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728599e-09, Final residual = 4.6352166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8117.35 s ClockTime = 8281 s fluxAdjustedLocalCo Co mean: 0.11485197 max: 0.59996751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=1174.9193 -> dtScale=1.0000542 deltaT = 0.33968462 Time = 2269.5 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 = 0.070735758 0 0.65393148 water fraction, min, max = 0.04630319 0.0013283458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735559 0 0.65392964 water fraction, min, max = 0.046303389 0.0013283464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735758 0 0.65393148 water fraction, min, max = 0.04630319 0.0013283458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735559 0 0.65392964 water fraction, min, max = 0.046303389 0.0013283464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5350871e-07, Final residual = 6.6123955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990815e-09, Final residual = 2.1775362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735758 0 0.65393148 water fraction, min, max = 0.04630319 0.0013283458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735559 0 0.65392964 water fraction, min, max = 0.04630339 0.0013283464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735758 0 0.65393148 water fraction, min, max = 0.04630319 0.0013283458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735559 0 0.65392964 water fraction, min, max = 0.04630339 0.0013283464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294378e-08, Final residual = 1.0162583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813983e-09, Final residual = 4.7037192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8117.82 s ClockTime = 8282 s fluxAdjustedLocalCo Co mean: 0.11484976 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=1174.9193 -> dtScale=1.0000756 deltaT = 0.33968462 Time = 2269.84 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 = 0.070735359 0 0.6539278 water fraction, min, max = 0.046303589 0.0013283469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073516 0 0.65392596 water fraction, min, max = 0.046303788 0.0013283475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735359 0 0.6539278 water fraction, min, max = 0.046303589 0.0013283469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073516 0 0.65392596 water fraction, min, max = 0.046303788 0.0013283475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339075e-07, Final residual = 6.6133635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7707444e-09, Final residual = 2.1789386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735359 0 0.6539278 water fraction, min, max = 0.046303589 0.0013283469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073516 0 0.65392596 water fraction, min, max = 0.046303788 0.0013283475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070735359 0 0.6539278 water fraction, min, max = 0.046303589 0.0013283469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073516 0 0.65392596 water fraction, min, max = 0.046303788 0.0013283475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342694e-08, Final residual = 9.9010779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478521e-09, Final residual = 3.7736249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8118.28 s ClockTime = 8282 s fluxAdjustedLocalCo Co mean: 0.11484755 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1174.9193 -> dtScale=1.000097 deltaT = 0.33968462 Time = 2270.18 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 = 0.070734961 0 0.65392413 water fraction, min, max = 0.046303988 0.001328348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734761 0 0.65392229 water fraction, min, max = 0.046304187 0.0013283486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734961 0 0.65392413 water fraction, min, max = 0.046303987 0.001328348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734762 0 0.65392229 water fraction, min, max = 0.046304187 0.0013283486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5329567e-07, Final residual = 6.6145539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7483528e-09, Final residual = 2.1877421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734961 0 0.65392413 water fraction, min, max = 0.046303988 0.001328348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734761 0 0.65392229 water fraction, min, max = 0.046304187 0.0013283486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734961 0 0.65392413 water fraction, min, max = 0.046303988 0.001328348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734761 0 0.65392229 water fraction, min, max = 0.046304187 0.0013283486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389163e-08, Final residual = 9.3409245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571515e-09, Final residual = 3.250217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8118.75 s ClockTime = 8283 s fluxAdjustedLocalCo Co mean: 0.11484534 max: 0.59992895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=1174.9193 -> dtScale=1.0001184 deltaT = 0.33968462 Time = 2270.52 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 = 0.070734562 0 0.65392045 water fraction, min, max = 0.046304386 0.0013283491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734363 0 0.65391861 water fraction, min, max = 0.046304585 0.0013283497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734562 0 0.65392045 water fraction, min, max = 0.046304386 0.0013283491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734363 0 0.65391861 water fraction, min, max = 0.046304585 0.0013283497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5324348e-07, Final residual = 6.6110416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7539964e-09, Final residual = 2.1741885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734562 0 0.65392045 water fraction, min, max = 0.046304386 0.0013283491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734363 0 0.65391861 water fraction, min, max = 0.046304586 0.0013283497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734562 0 0.65392045 water fraction, min, max = 0.046304386 0.0013283491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734363 0 0.65391861 water fraction, min, max = 0.046304586 0.0013283497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316596e-08, Final residual = 9.7416656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576682e-09, Final residual = 3.3308982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8119.23 s ClockTime = 8283 s fluxAdjustedLocalCo Co mean: 0.11484313 max: 0.5999161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=1174.9193 -> dtScale=1.0001399 deltaT = 0.33968462 Time = 2270.86 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 = 0.070734163 0 0.65391678 water fraction, min, max = 0.046304785 0.0013283502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733964 0 0.65391494 water fraction, min, max = 0.046304984 0.0013283507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734163 0 0.65391678 water fraction, min, max = 0.046304785 0.0013283502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733964 0 0.65391494 water fraction, min, max = 0.046304984 0.0013283507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5308548e-07, Final residual = 6.6112485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.75545e-09, Final residual = 2.1762007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734163 0 0.65391678 water fraction, min, max = 0.046304785 0.0013283502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733964 0 0.65391494 water fraction, min, max = 0.046304984 0.0013283507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070734163 0 0.65391678 water fraction, min, max = 0.046304785 0.0013283502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733964 0 0.65391494 water fraction, min, max = 0.046304984 0.0013283507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298662e-08, Final residual = 1.0128487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752785e-09, Final residual = 3.4954527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8119.69 s ClockTime = 8284 s fluxAdjustedLocalCo Co mean: 0.11484092 max: 0.59990325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051067336 -> dtInletScale=1174.9193 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=1174.9193 -> dtScale=1.0001613 deltaT = 0.33973387 Time = 2271.2 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 = 0.070733765 0 0.6539131 water fraction, min, max = 0.046305183 0.0013283513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733566 0 0.65391126 water fraction, min, max = 0.046305382 0.0013283518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733765 0 0.6539131 water fraction, min, max = 0.046305183 0.0013283513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733566 0 0.65391126 water fraction, min, max = 0.046305382 0.0013283518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313029e-07, Final residual = 6.6086717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654749e-09, Final residual = 2.1850672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733765 0 0.6539131 water fraction, min, max = 0.046305183 0.0013283513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733566 0 0.65391126 water fraction, min, max = 0.046305383 0.0013283518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733765 0 0.6539131 water fraction, min, max = 0.046305183 0.0013283513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733566 0 0.65391126 water fraction, min, max = 0.046305383 0.0013283518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377868e-08, Final residual = 9.8163951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626125e-09, Final residual = 3.2796331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8120.16 s ClockTime = 8284 s fluxAdjustedLocalCo Co mean: 0.11485536 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051074741 -> dtInletScale=1174.749 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=1174.749 -> dtScale=1.0000377 deltaT = 0.33973387 Time = 2271.53 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 = 0.070733366 0 0.65390943 water fraction, min, max = 0.046305582 0.0013283524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733167 0 0.65390759 water fraction, min, max = 0.046305781 0.0013283529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733366 0 0.65390943 water fraction, min, max = 0.046305582 0.0013283524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733167 0 0.65390759 water fraction, min, max = 0.046305781 0.0013283529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5300004e-07, Final residual = 6.6087314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800871e-09, Final residual = 2.2509114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733366 0 0.65390943 water fraction, min, max = 0.046305582 0.0013283523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733167 0 0.65390759 water fraction, min, max = 0.046305781 0.0013283529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733366 0 0.65390943 water fraction, min, max = 0.046305582 0.0013283523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070733167 0 0.65390759 water fraction, min, max = 0.046305781 0.0013283529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400358e-08, Final residual = 9.8957696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607863e-09, Final residual = 3.7329241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8120.63 s ClockTime = 8285 s fluxAdjustedLocalCo Co mean: 0.11485315 max: 0.59996453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051074741 -> dtInletScale=1174.749 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=1174.749 -> dtScale=1.0000591 deltaT = 0.33973387 Time = 2271.87 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 = 0.070732968 0 0.65390575 water fraction, min, max = 0.04630598 0.0013283534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732769 0 0.65390392 water fraction, min, max = 0.046306179 0.001328354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732968 0 0.65390575 water fraction, min, max = 0.04630598 0.0013283534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732769 0 0.65390392 water fraction, min, max = 0.046306179 0.001328354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282466e-07, Final residual = 6.611288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7534177e-09, Final residual = 2.1759135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732968 0 0.65390575 water fraction, min, max = 0.04630598 0.0013283534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732769 0 0.65390392 water fraction, min, max = 0.04630618 0.0013283539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732968 0 0.65390575 water fraction, min, max = 0.04630598 0.0013283534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732769 0 0.65390392 water fraction, min, max = 0.04630618 0.0013283539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363437e-08, Final residual = 9.7791537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506077e-09, Final residual = 3.2017309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8121.09 s ClockTime = 8285 s fluxAdjustedLocalCo Co mean: 0.11485094 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051074741 -> dtInletScale=1174.749 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1174.749 -> dtScale=1.0000805 deltaT = 0.33973387 Time = 2272.21 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 = 0.07073257 0 0.65390208 water fraction, min, max = 0.046306379 0.0013283545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073237 0 0.65390025 water fraction, min, max = 0.046306578 0.001328355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073257 0 0.65390208 water fraction, min, max = 0.046306378 0.0013283545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732371 0 0.65390025 water fraction, min, max = 0.046306577 0.001328355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5270307e-07, Final residual = 6.6070157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7871856e-09, Final residual = 2.1579608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073257 0 0.65390208 water fraction, min, max = 0.046306379 0.0013283545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073237 0 0.65390025 water fraction, min, max = 0.046306578 0.001328355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073257 0 0.65390208 water fraction, min, max = 0.046306379 0.0013283545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073237 0 0.65390025 water fraction, min, max = 0.046306578 0.001328355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278338e-08, Final residual = 1.0076065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773738e-09, Final residual = 3.2134712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8121.55 s ClockTime = 8286 s fluxAdjustedLocalCo Co mean: 0.11484873 max: 0.59993885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051074741 -> dtInletScale=1174.749 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=1174.749 -> dtScale=1.0001019 deltaT = 0.33973387 Time = 2272.55 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 = 0.070732171 0 0.65389841 water fraction, min, max = 0.046306777 0.0013283555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731972 0 0.65389657 water fraction, min, max = 0.046306976 0.0013283561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732171 0 0.65389841 water fraction, min, max = 0.046306777 0.0013283555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731972 0 0.65389657 water fraction, min, max = 0.046306976 0.0013283561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5263659e-07, Final residual = 6.6040524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7232974e-09, Final residual = 2.1650899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732171 0 0.65389841 water fraction, min, max = 0.046306777 0.0013283555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731972 0 0.65389657 water fraction, min, max = 0.046306976 0.0013283561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732171 0 0.65389841 water fraction, min, max = 0.046306777 0.0013283555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731972 0 0.65389657 water fraction, min, max = 0.046306976 0.0013283561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347309e-08, Final residual = 9.7002319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399632e-09, Final residual = 3.0896003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8122.02 s ClockTime = 8286 s fluxAdjustedLocalCo Co mean: 0.11484652 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051074741 -> dtInletScale=1174.749 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=1174.749 -> dtScale=1.0001233 deltaT = 0.33973387 Time = 2272.89 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 = 0.070731773 0 0.65389474 water fraction, min, max = 0.046307175 0.0013283566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731574 0 0.6538929 water fraction, min, max = 0.046307374 0.0013283571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731773 0 0.65389474 water fraction, min, max = 0.046307175 0.0013283566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731574 0 0.6538929 water fraction, min, max = 0.046307374 0.0013283571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252522e-07, Final residual = 6.60955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7544156e-09, Final residual = 2.1781779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731773 0 0.65389474 water fraction, min, max = 0.046307175 0.0013283566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731574 0 0.6538929 water fraction, min, max = 0.046307374 0.0013283571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731773 0 0.65389474 water fraction, min, max = 0.046307175 0.0013283566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731574 0 0.6538929 water fraction, min, max = 0.046307374 0.0013283571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364413e-08, Final residual = 9.5180674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536142e-09, Final residual = 3.2383604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8122.48 s ClockTime = 8287 s fluxAdjustedLocalCo Co mean: 0.11484432 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051074741 -> dtInletScale=1174.749 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=1174.749 -> dtScale=1.0001447 deltaT = 0.33978318 Time = 2273.23 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 = 0.070731375 0 0.65389107 water fraction, min, max = 0.046307573 0.0013283576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731176 0 0.65388923 water fraction, min, max = 0.046307772 0.0013283581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65389107 water fraction, min, max = 0.046307573 0.0013283576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731176 0 0.65388923 water fraction, min, max = 0.046307772 0.0013283581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5258882e-07, Final residual = 6.6058331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.775827e-09, Final residual = 2.1982734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65389107 water fraction, min, max = 0.046307573 0.0013283576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731176 0 0.65388923 water fraction, min, max = 0.046307773 0.0013283581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731375 0 0.65389107 water fraction, min, max = 0.046307573 0.0013283576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070731176 0 0.65388923 water fraction, min, max = 0.046307773 0.0013283581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343297e-08, Final residual = 9.8314135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734203e-09, Final residual = 3.6717407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8122.96 s ClockTime = 8287 s fluxAdjustedLocalCo Co mean: 0.11485878 max: 0.5999874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=1174.5785 -> dtScale=1.000021 deltaT = 0.33978318 Time = 2273.57 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 = 0.070730977 0 0.6538874 water fraction, min, max = 0.046307972 0.0013283587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730778 0 0.65388556 water fraction, min, max = 0.046308171 0.0013283592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730977 0 0.6538874 water fraction, min, max = 0.046307971 0.0013283587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730778 0 0.65388556 water fraction, min, max = 0.04630817 0.0013283592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239615e-07, Final residual = 6.6077507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.717479e-09, Final residual = 2.1641123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730977 0 0.6538874 water fraction, min, max = 0.046307972 0.0013283587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730778 0 0.65388556 water fraction, min, max = 0.046308171 0.0013283592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730977 0 0.6538874 water fraction, min, max = 0.046307972 0.0013283587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730778 0 0.65388556 water fraction, min, max = 0.046308171 0.0013283592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309511e-08, Final residual = 9.9552113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813066e-09, Final residual = 4.0262233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8123.43 s ClockTime = 8288 s fluxAdjustedLocalCo Co mean: 0.11485657 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=1174.5785 -> dtScale=1.0000424 deltaT = 0.33978318 Time = 2273.91 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 = 0.070730578 0 0.65388373 water fraction, min, max = 0.04630837 0.0013283597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730379 0 0.65388189 water fraction, min, max = 0.046308569 0.0013283602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730578 0 0.65388373 water fraction, min, max = 0.046308369 0.0013283597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073038 0 0.65388189 water fraction, min, max = 0.046308568 0.0013283602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5225631e-07, Final residual = 6.6043795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7294651e-09, Final residual = 2.1449613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730579 0 0.65388373 water fraction, min, max = 0.04630837 0.0013283597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073038 0 0.65388189 water fraction, min, max = 0.046308569 0.0013283602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070730579 0 0.65388373 water fraction, min, max = 0.04630837 0.0013283597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073038 0 0.65388189 water fraction, min, max = 0.046308569 0.0013283602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309119e-08, Final residual = 9.7933004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354946e-09, Final residual = 3.3972352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8123.9 s ClockTime = 8288 s fluxAdjustedLocalCo Co mean: 0.11485436 max: 0.59996173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=1174.5785 -> dtScale=1.0000638 deltaT = 0.33978318 Time = 2274.25 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 = 0.07073018 0 0.65388006 water fraction, min, max = 0.046308768 0.0013283607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729981 0 0.65387822 water fraction, min, max = 0.046308967 0.0013283612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073018 0 0.65388006 water fraction, min, max = 0.046308767 0.0013283607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729982 0 0.65387822 water fraction, min, max = 0.046308966 0.0013283612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5219451e-07, Final residual = 6.6002894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.774988e-09, Final residual = 2.1852694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073018 0 0.65388006 water fraction, min, max = 0.046308768 0.0013283607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729982 0 0.65387822 water fraction, min, max = 0.046308967 0.0013283612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07073018 0 0.65388006 water fraction, min, max = 0.046308768 0.0013283607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729982 0 0.65387822 water fraction, min, max = 0.046308967 0.0013283612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290995e-08, Final residual = 9.5959713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279813e-09, Final residual = 3.1511124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8124.37 s ClockTime = 8288 s fluxAdjustedLocalCo Co mean: 0.11485215 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=1174.5785 -> dtScale=1.0000852 deltaT = 0.33978318 Time = 2274.59 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 = 0.070729782 0 0.65387639 water fraction, min, max = 0.046309166 0.0013283617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729583 0 0.65387455 water fraction, min, max = 0.046309365 0.0013283622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729782 0 0.65387639 water fraction, min, max = 0.046309165 0.0013283617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729584 0 0.65387455 water fraction, min, max = 0.046309364 0.0013283622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5203472e-07, Final residual = 6.6013446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464383e-09, Final residual = 2.1518042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729782 0 0.65387639 water fraction, min, max = 0.046309166 0.0013283617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729584 0 0.65387455 water fraction, min, max = 0.046309365 0.0013283622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729782 0 0.65387639 water fraction, min, max = 0.046309166 0.0013283617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729584 0 0.65387455 water fraction, min, max = 0.046309365 0.0013283622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278081e-08, Final residual = 9.7230796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572885e-09, Final residual = 3.5087227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8124.85 s ClockTime = 8289 s fluxAdjustedLocalCo Co mean: 0.11484995 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=1174.5785 -> dtScale=1.0001066 deltaT = 0.33978318 Time = 2274.93 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 = 0.070729385 0 0.65387272 water fraction, min, max = 0.046309564 0.0013283627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729186 0 0.65387088 water fraction, min, max = 0.046309763 0.0013283633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729385 0 0.65387272 water fraction, min, max = 0.046309563 0.0013283627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729186 0 0.65387088 water fraction, min, max = 0.046309762 0.0013283633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5192725e-07, Final residual = 6.597933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7246253e-09, Final residual = 2.1403701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729385 0 0.65387272 water fraction, min, max = 0.046309564 0.0013283627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729186 0 0.65387088 water fraction, min, max = 0.046309763 0.0013283632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729385 0 0.65387272 water fraction, min, max = 0.046309564 0.0013283627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729186 0 0.65387088 water fraction, min, max = 0.046309763 0.0013283632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264689e-08, Final residual = 1.0010393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.474521e-09, Final residual = 4.8815617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8125.32 s ClockTime = 8289 s fluxAdjustedLocalCo Co mean: 0.11484774 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=1174.5785 -> dtScale=1.000128 deltaT = 0.33978318 Time = 2275.27 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 = 0.070728987 0 0.65386905 water fraction, min, max = 0.046309962 0.0013283637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728788 0 0.65386721 water fraction, min, max = 0.04631016 0.0013283643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728987 0 0.65386905 water fraction, min, max = 0.046309961 0.0013283637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728788 0 0.65386721 water fraction, min, max = 0.04631016 0.0013283643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5177787e-07, Final residual = 6.5992236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7188354e-09, Final residual = 2.1894105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728987 0 0.65386905 water fraction, min, max = 0.046309962 0.0013283637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728788 0 0.65386721 water fraction, min, max = 0.046310161 0.0013283642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728987 0 0.65386905 water fraction, min, max = 0.046309962 0.0013283637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728788 0 0.65386721 water fraction, min, max = 0.046310161 0.0013283642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320134e-08, Final residual = 9.8305614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487001e-09, Final residual = 3.3544655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8125.8 s ClockTime = 8290 s fluxAdjustedLocalCo Co mean: 0.11484554 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051082153 -> dtInletScale=1174.5785 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=1174.5785 -> dtScale=1.0001493 deltaT = 0.33983255 Time = 2275.61 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 = 0.070728589 0 0.65386538 water fraction, min, max = 0.046310359 0.0013283648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072839 0 0.65386355 water fraction, min, max = 0.046310558 0.0013283653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728589 0 0.65386538 water fraction, min, max = 0.046310359 0.0013283648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072839 0 0.65386355 water fraction, min, max = 0.046310558 0.0013283653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180583e-07, Final residual = 6.5989053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6889908e-09, Final residual = 2.158516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728589 0 0.65386538 water fraction, min, max = 0.046310359 0.0013283647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072839 0 0.65386355 water fraction, min, max = 0.046310558 0.0013283652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728589 0 0.65386538 water fraction, min, max = 0.046310359 0.0013283647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072839 0 0.65386355 water fraction, min, max = 0.046310558 0.0013283652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7294444e-08, Final residual = 1.0167055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388292e-09, Final residual = 4.2303068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8126.26 s ClockTime = 8290 s fluxAdjustedLocalCo Co mean: 0.11486002 max: 0.59998476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=1174.4079 -> dtScale=1.0000254 deltaT = 0.33983255 Time = 2275.95 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 = 0.070728191 0 0.65386171 water fraction, min, max = 0.046310757 0.0013283657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727992 0 0.65385988 water fraction, min, max = 0.046310956 0.0013283662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728191 0 0.65386171 water fraction, min, max = 0.046310757 0.0013283657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727992 0 0.65385988 water fraction, min, max = 0.046310956 0.0013283662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5160956e-07, Final residual = 6.5984632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.710771e-09, Final residual = 2.1995583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728191 0 0.65386171 water fraction, min, max = 0.046310757 0.0013283657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727992 0 0.65385988 water fraction, min, max = 0.046310956 0.0013283662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070728191 0 0.65386171 water fraction, min, max = 0.046310757 0.0013283657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727992 0 0.65385988 water fraction, min, max = 0.046310956 0.0013283662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320207e-08, Final residual = 1.0099832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800132e-09, Final residual = 4.7464596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8126.73 s ClockTime = 8291 s fluxAdjustedLocalCo Co mean: 0.11485781 max: 0.59997194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=1174.4079 -> dtScale=1.0000468 deltaT = 0.33983255 Time = 2276.29 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 = 0.070727793 0 0.65385805 water fraction, min, max = 0.046311155 0.0013283667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727594 0 0.65385621 water fraction, min, max = 0.046311354 0.0013283672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727793 0 0.65385805 water fraction, min, max = 0.046311155 0.0013283667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727595 0 0.65385621 water fraction, min, max = 0.046311353 0.0013283672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151323e-07, Final residual = 6.593725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7178325e-09, Final residual = 2.2053863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727793 0 0.65385805 water fraction, min, max = 0.046311155 0.0013283667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727594 0 0.65385621 water fraction, min, max = 0.046311354 0.0013283672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727793 0 0.65385805 water fraction, min, max = 0.046311155 0.0013283667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727594 0 0.65385621 water fraction, min, max = 0.046311354 0.0013283672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307925e-08, Final residual = 9.7885375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480018e-09, Final residual = 3.1995367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8127.22 s ClockTime = 8291 s fluxAdjustedLocalCo Co mean: 0.11485561 max: 0.59995912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=1174.4079 -> dtScale=1.0000681 deltaT = 0.33983255 Time = 2276.63 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 = 0.070727396 0 0.65385438 water fraction, min, max = 0.046311553 0.0013283677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727197 0 0.65385255 water fraction, min, max = 0.046311751 0.0013283682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727396 0 0.65385438 water fraction, min, max = 0.046311552 0.0013283677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727197 0 0.65385255 water fraction, min, max = 0.046311751 0.0013283682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151799e-07, Final residual = 6.5955739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7458089e-09, Final residual = 2.1470271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727396 0 0.65385438 water fraction, min, max = 0.046311553 0.0013283677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727197 0 0.65385255 water fraction, min, max = 0.046311752 0.0013283682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727396 0 0.65385438 water fraction, min, max = 0.046311553 0.0013283677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070727197 0 0.65385255 water fraction, min, max = 0.046311752 0.0013283682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241647e-08, Final residual = 9.4777613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.433778e-09, Final residual = 3.24413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8127.68 s ClockTime = 8292 s fluxAdjustedLocalCo Co mean: 0.1148534 max: 0.5999463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=1174.4079 -> dtScale=1.0000895 deltaT = 0.33983255 Time = 2276.97 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 = 0.070726998 0 0.65385071 water fraction, min, max = 0.04631195 0.0013283687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726799 0 0.65384888 water fraction, min, max = 0.046312149 0.0013283692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726998 0 0.65385071 water fraction, min, max = 0.04631195 0.0013283687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726799 0 0.65384888 water fraction, min, max = 0.046312149 0.0013283692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5136887e-07, Final residual = 6.5956617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064343e-09, Final residual = 2.1802823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726998 0 0.65385071 water fraction, min, max = 0.04631195 0.0013283687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726799 0 0.65384888 water fraction, min, max = 0.046312149 0.0013283692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726998 0 0.65385071 water fraction, min, max = 0.04631195 0.0013283687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726799 0 0.65384888 water fraction, min, max = 0.046312149 0.0013283692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7234763e-08, Final residual = 9.9687816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517549e-09, Final residual = 3.1292534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8128.16 s ClockTime = 8292 s fluxAdjustedLocalCo Co mean: 0.1148512 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1174.4079 -> dtScale=1.0001109 deltaT = 0.33983255 Time = 2277.31 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 = 0.0707266 0 0.65384705 water fraction, min, max = 0.046312348 0.0013283697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726402 0 0.65384522 water fraction, min, max = 0.046312546 0.0013283702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707266 0 0.65384705 water fraction, min, max = 0.046312348 0.0013283697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726402 0 0.65384522 water fraction, min, max = 0.046312546 0.0013283702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5124992e-07, Final residual = 6.5935735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.774901e-09, Final residual = 2.1512111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707266 0 0.65384705 water fraction, min, max = 0.046312348 0.0013283697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726402 0 0.65384522 water fraction, min, max = 0.046312547 0.0013283702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707266 0 0.65384705 water fraction, min, max = 0.046312348 0.0013283697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726402 0 0.65384522 water fraction, min, max = 0.046312547 0.0013283702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250232e-08, Final residual = 9.5078163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327217e-09, Final residual = 3.2076972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8128.64 s ClockTime = 8293 s fluxAdjustedLocalCo Co mean: 0.11484899 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=1174.4079 -> dtScale=1.0001322 deltaT = 0.33983255 Time = 2277.65 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 = 0.070726203 0 0.65384338 water fraction, min, max = 0.046312745 0.0013283706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726004 0 0.65384155 water fraction, min, max = 0.046312944 0.0013283711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726203 0 0.65384338 water fraction, min, max = 0.046312745 0.0013283706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726004 0 0.65384155 water fraction, min, max = 0.046312944 0.0013283711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5115746e-07, Final residual = 6.5904397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7117952e-09, Final residual = 2.1711137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726203 0 0.65384338 water fraction, min, max = 0.046312745 0.0013283706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726004 0 0.65384155 water fraction, min, max = 0.046312944 0.0013283711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726203 0 0.65384338 water fraction, min, max = 0.046312745 0.0013283706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070726004 0 0.65384155 water fraction, min, max = 0.046312944 0.0013283711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212535e-08, Final residual = 1.0705207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742325e-09, Final residual = 5.5038059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8129.12 s ClockTime = 8293 s fluxAdjustedLocalCo Co mean: 0.11484679 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051089576 -> dtInletScale=1174.4079 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=1174.4079 -> dtScale=1.0001536 deltaT = 0.33988199 Time = 2277.99 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 = 0.070725805 0 0.65383972 water fraction, min, max = 0.046313143 0.0013283716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725607 0 0.65383789 water fraction, min, max = 0.046313341 0.0013283721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725805 0 0.65383972 water fraction, min, max = 0.046313143 0.0013283716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725607 0 0.65383789 water fraction, min, max = 0.046313341 0.0013283721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5104884e-07, Final residual = 6.5931378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7370248e-09, Final residual = 2.1984383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725805 0 0.65383972 water fraction, min, max = 0.046313143 0.0013283716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725607 0 0.65383789 water fraction, min, max = 0.046313342 0.0013283721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725805 0 0.65383972 water fraction, min, max = 0.046313143 0.0013283716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725607 0 0.65383789 water fraction, min, max = 0.046313342 0.0013283721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279849e-08, Final residual = 1.0132799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875544e-09, Final residual = 3.3957061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8129.58 s ClockTime = 8294 s fluxAdjustedLocalCo Co mean: 0.1148613 max: 0.59998232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=1174.237 -> dtScale=1.0000295 deltaT = 0.33988199 Time = 2278.33 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 = 0.070725408 0 0.65383605 water fraction, min, max = 0.04631354 0.0013283725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725209 0 0.65383422 water fraction, min, max = 0.046313739 0.001328373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725408 0 0.65383605 water fraction, min, max = 0.04631354 0.0013283725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072521 0 0.65383422 water fraction, min, max = 0.046313739 0.001328373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098994e-07, Final residual = 6.5927463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7599921e-09, Final residual = 2.123451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725408 0 0.65383605 water fraction, min, max = 0.04631354 0.0013283725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725209 0 0.65383422 water fraction, min, max = 0.046313739 0.001328373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725408 0 0.65383605 water fraction, min, max = 0.04631354 0.0013283725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725209 0 0.65383422 water fraction, min, max = 0.046313739 0.001328373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256204e-08, Final residual = 9.4471709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591952e-09, Final residual = 3.2634521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8130.04 s ClockTime = 8294 s fluxAdjustedLocalCo Co mean: 0.11485909 max: 0.59996951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=1174.237 -> dtScale=1.0000508 deltaT = 0.33988199 Time = 2278.67 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 = 0.070725011 0 0.65383239 water fraction, min, max = 0.046313938 0.0013283735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724812 0 0.65383056 water fraction, min, max = 0.046314136 0.001328374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725011 0 0.65383239 water fraction, min, max = 0.046313937 0.0013283735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724812 0 0.65383056 water fraction, min, max = 0.046314136 0.001328374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5093212e-07, Final residual = 6.590221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772181e-09, Final residual = 2.1780253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725011 0 0.65383239 water fraction, min, max = 0.046313938 0.0013283735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724812 0 0.65383056 water fraction, min, max = 0.046314136 0.001328374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070725011 0 0.65383239 water fraction, min, max = 0.046313938 0.0013283735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724812 0 0.65383056 water fraction, min, max = 0.046314136 0.001328374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7271551e-08, Final residual = 9.7218673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44521e-09, Final residual = 3.8694242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8130.5 s ClockTime = 8295 s fluxAdjustedLocalCo Co mean: 0.11485689 max: 0.5999567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=1174.237 -> dtScale=1.0000722 deltaT = 0.33988199 Time = 2279.01 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 = 0.070724613 0 0.65382873 water fraction, min, max = 0.046314335 0.0013283744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724415 0 0.6538269 water fraction, min, max = 0.046314533 0.0013283749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724613 0 0.65382873 water fraction, min, max = 0.046314335 0.0013283744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724415 0 0.6538269 water fraction, min, max = 0.046314533 0.0013283749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5077182e-07, Final residual = 6.5860966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153915e-09, Final residual = 2.1781829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724613 0 0.65382873 water fraction, min, max = 0.046314335 0.0013283744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724415 0 0.6538269 water fraction, min, max = 0.046314534 0.0013283749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724613 0 0.65382873 water fraction, min, max = 0.046314335 0.0013283744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724415 0 0.6538269 water fraction, min, max = 0.046314534 0.0013283749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264504e-08, Final residual = 9.961976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628021e-09, Final residual = 4.7528283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8130.96 s ClockTime = 8295 s fluxAdjustedLocalCo Co mean: 0.11485469 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=1174.237 -> dtScale=1.0000935 deltaT = 0.33988199 Time = 2279.35 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 = 0.070724216 0 0.65382507 water fraction, min, max = 0.046314732 0.0013283754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724017 0 0.65382323 water fraction, min, max = 0.046314931 0.0013283758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724216 0 0.65382507 water fraction, min, max = 0.046314732 0.0013283754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724018 0 0.65382323 water fraction, min, max = 0.04631493 0.0013283758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057689e-07, Final residual = 6.5840234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926156e-09, Final residual = 2.2249641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724216 0 0.65382507 water fraction, min, max = 0.046314732 0.0013283754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724017 0 0.65382323 water fraction, min, max = 0.046314931 0.0013283758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724216 0 0.65382507 water fraction, min, max = 0.046314732 0.0013283754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070724017 0 0.65382323 water fraction, min, max = 0.046314931 0.0013283758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285717e-08, Final residual = 9.8076435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558609e-09, Final residual = 3.2197982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8131.44 s ClockTime = 8296 s fluxAdjustedLocalCo Co mean: 0.11485248 max: 0.59993109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=1174.237 -> dtScale=1.0001149 deltaT = 0.33988199 Time = 2279.69 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 = 0.070723819 0 0.6538214 water fraction, min, max = 0.046315129 0.0013283763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072362 0 0.65381957 water fraction, min, max = 0.046315328 0.0013283768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723819 0 0.6538214 water fraction, min, max = 0.046315129 0.0013283763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723621 0 0.65381957 water fraction, min, max = 0.046315328 0.0013283768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057885e-07, Final residual = 6.5855527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222535e-09, Final residual = 2.1923669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723819 0 0.6538214 water fraction, min, max = 0.046315129 0.0013283763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072362 0 0.65381957 water fraction, min, max = 0.046315328 0.0013283768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723819 0 0.6538214 water fraction, min, max = 0.046315129 0.0013283763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072362 0 0.65381957 water fraction, min, max = 0.046315328 0.0013283768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246572e-08, Final residual = 1.0100625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803762e-09, Final residual = 3.5611188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8131.91 s ClockTime = 8296 s fluxAdjustedLocalCo Co mean: 0.11485028 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1174.237 -> dtScale=1.0001362 deltaT = 0.33988199 Time = 2280.03 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 = 0.070723422 0 0.65381774 water fraction, min, max = 0.046315527 0.0013283772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723223 0 0.65381591 water fraction, min, max = 0.046315725 0.0013283777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723422 0 0.65381774 water fraction, min, max = 0.046315526 0.0013283772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723223 0 0.65381591 water fraction, min, max = 0.046315725 0.0013283777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5045502e-07, Final residual = 6.5860344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7280847e-09, Final residual = 2.1691616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723422 0 0.65381774 water fraction, min, max = 0.046315526 0.0013283772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723223 0 0.65381591 water fraction, min, max = 0.046315725 0.0013283777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723422 0 0.65381774 water fraction, min, max = 0.046315526 0.0013283772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723223 0 0.65381591 water fraction, min, max = 0.046315725 0.0013283777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217514e-08, Final residual = 9.4625168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336098e-09, Final residual = 3.3937562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8132.39 s ClockTime = 8297 s fluxAdjustedLocalCo Co mean: 0.11484808 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051097008 -> dtInletScale=1174.237 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=1174.237 -> dtScale=1.0001575 deltaT = 0.33993149 Time = 2280.37 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 = 0.070723025 0 0.65381408 water fraction, min, max = 0.046315924 0.0013283782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722826 0 0.65381225 water fraction, min, max = 0.046316122 0.0013283786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723025 0 0.65381408 water fraction, min, max = 0.046315923 0.0013283782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722826 0 0.65381225 water fraction, min, max = 0.046316122 0.0013283786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5050845e-07, Final residual = 6.5850398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7541272e-09, Final residual = 2.2505229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723025 0 0.65381408 water fraction, min, max = 0.046315924 0.0013283782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722826 0 0.65381225 water fraction, min, max = 0.046316122 0.0013283786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070723025 0 0.65381408 water fraction, min, max = 0.046315924 0.0013283782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722826 0 0.65381225 water fraction, min, max = 0.046316122 0.0013283786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.730295e-08, Final residual = 9.6434974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502915e-09, Final residual = 3.5269168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8132.86 s ClockTime = 8297 s fluxAdjustedLocalCo Co mean: 0.11486261 max: 0.59998006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=1174.066 -> dtScale=1.0000332 deltaT = 0.33993149 Time = 2280.71 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 = 0.070722628 0 0.65381042 water fraction, min, max = 0.046316321 0.0013283791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722429 0 0.65380859 water fraction, min, max = 0.046316519 0.0013283795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722628 0 0.65381042 water fraction, min, max = 0.04631632 0.0013283791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722429 0 0.65380859 water fraction, min, max = 0.046316519 0.0013283795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028665e-07, Final residual = 6.5839093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894862e-09, Final residual = 2.2088045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722628 0 0.65381042 water fraction, min, max = 0.046316321 0.0013283791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722429 0 0.65380859 water fraction, min, max = 0.046316519 0.0013283795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722628 0 0.65381042 water fraction, min, max = 0.046316321 0.0013283791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722429 0 0.65380859 water fraction, min, max = 0.046316519 0.0013283795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237555e-08, Final residual = 9.832217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309574e-09, Final residual = 3.3892029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8133.32 s ClockTime = 8298 s fluxAdjustedLocalCo Co mean: 0.11486041 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1174.066 -> dtScale=1.0000546 deltaT = 0.33993149 Time = 2281.05 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 = 0.070722231 0 0.65380676 water fraction, min, max = 0.046316718 0.00132838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722032 0 0.65380493 water fraction, min, max = 0.046316916 0.0013283804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722231 0 0.65380676 water fraction, min, max = 0.046316717 0.00132838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722032 0 0.65380493 water fraction, min, max = 0.046316916 0.0013283804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017204e-07, Final residual = 6.5837148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7483423e-09, Final residual = 2.1808908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722231 0 0.65380676 water fraction, min, max = 0.046316718 0.00132838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722032 0 0.65380493 water fraction, min, max = 0.046316916 0.0013283804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722231 0 0.65380676 water fraction, min, max = 0.046316718 0.00132838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070722032 0 0.65380493 water fraction, min, max = 0.046316916 0.0013283804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223222e-08, Final residual = 9.8302767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585479e-09, Final residual = 4.2207085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8133.79 s ClockTime = 8298 s fluxAdjustedLocalCo Co mean: 0.11485821 max: 0.59995447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=1174.066 -> dtScale=1.0000759 deltaT = 0.33993149 Time = 2281.39 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 = 0.070721834 0 0.6538031 water fraction, min, max = 0.046317115 0.0013283809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721635 0 0.65380127 water fraction, min, max = 0.046317313 0.0013283813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721834 0 0.6538031 water fraction, min, max = 0.046317114 0.0013283809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721635 0 0.65380127 water fraction, min, max = 0.046317313 0.0013283813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5007922e-07, Final residual = 6.5819563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219617e-09, Final residual = 2.1789403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721834 0 0.6538031 water fraction, min, max = 0.046317115 0.0013283809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721635 0 0.65380127 water fraction, min, max = 0.046317313 0.0013283813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721834 0 0.6538031 water fraction, min, max = 0.046317115 0.0013283809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721635 0 0.65380127 water fraction, min, max = 0.046317313 0.0013283813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7231036e-08, Final residual = 1.0125669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847033e-09, Final residual = 3.3305041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8134.26 s ClockTime = 8299 s fluxAdjustedLocalCo Co mean: 0.11485601 max: 0.59994168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=1174.066 -> dtScale=1.0000972 deltaT = 0.33993149 Time = 2281.73 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 = 0.070721437 0 0.65379944 water fraction, min, max = 0.046317511 0.0013283818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721238 0 0.65379761 water fraction, min, max = 0.04631771 0.0013283822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721437 0 0.65379944 water fraction, min, max = 0.046317511 0.0013283818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721239 0 0.65379761 water fraction, min, max = 0.04631771 0.0013283822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5003401e-07, Final residual = 6.5815899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226022e-09, Final residual = 2.2769458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721437 0 0.65379944 water fraction, min, max = 0.046317511 0.0013283818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721238 0 0.65379761 water fraction, min, max = 0.04631771 0.0013283822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721437 0 0.65379944 water fraction, min, max = 0.046317511 0.0013283818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070721238 0 0.65379761 water fraction, min, max = 0.04631771 0.0013283822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280499e-08, Final residual = 9.5588326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305819e-09, Final residual = 3.1540213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8134.74 s ClockTime = 8299 s fluxAdjustedLocalCo Co mean: 0.11485381 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1174.066 -> dtScale=1.0001185 deltaT = 0.33993149 Time = 2282.07 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 = 0.07072104 0 0.65379578 water fraction, min, max = 0.046317908 0.0013283827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720842 0 0.65379395 water fraction, min, max = 0.046318107 0.0013283831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072104 0 0.65379578 water fraction, min, max = 0.046317908 0.0013283827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720842 0 0.65379395 water fraction, min, max = 0.046318106 0.0013283831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987513e-07, Final residual = 6.5826317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7460015e-09, Final residual = 2.2004147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072104 0 0.65379578 water fraction, min, max = 0.046317908 0.0013283827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720842 0 0.65379395 water fraction, min, max = 0.046318107 0.0013283831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07072104 0 0.65379578 water fraction, min, max = 0.046317908 0.0013283827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720842 0 0.65379395 water fraction, min, max = 0.046318107 0.0013283831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233402e-08, Final residual = 1.0145082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308705e-09, Final residual = 3.0761929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8135.21 s ClockTime = 8300 s fluxAdjustedLocalCo Co mean: 0.11485161 max: 0.5999161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1174.066 -> dtScale=1.0001398 deltaT = 0.33993149 Time = 2282.41 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 = 0.070720643 0 0.65379212 water fraction, min, max = 0.046318305 0.0013283835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720445 0 0.65379029 water fraction, min, max = 0.046318503 0.001328384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720643 0 0.65379212 water fraction, min, max = 0.046318305 0.0013283835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720445 0 0.65379029 water fraction, min, max = 0.046318503 0.001328384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4976643e-07, Final residual = 6.5778157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7151723e-09, Final residual = 2.1641503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720643 0 0.65379212 water fraction, min, max = 0.046318305 0.0013283835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720445 0 0.65379029 water fraction, min, max = 0.046318503 0.001328384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720643 0 0.65379212 water fraction, min, max = 0.046318305 0.0013283835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720445 0 0.65379029 water fraction, min, max = 0.046318503 0.001328384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186479e-08, Final residual = 1.0039271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680912e-09, Final residual = 3.1969449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8135.68 s ClockTime = 8300 s fluxAdjustedLocalCo Co mean: 0.11484941 max: 0.59990332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005110445 -> dtInletScale=1174.066 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=1174.066 -> dtScale=1.0001612 deltaT = 0.33998106 Time = 2282.75 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 = 0.070720246 0 0.65378847 water fraction, min, max = 0.046318702 0.0013283844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720048 0 0.65378664 water fraction, min, max = 0.0463189 0.0013283849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720246 0 0.65378847 water fraction, min, max = 0.046318701 0.0013283844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720048 0 0.65378664 water fraction, min, max = 0.0463189 0.0013283849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4980783e-07, Final residual = 6.5799532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7051902e-09, Final residual = 2.1656724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720246 0 0.65378847 water fraction, min, max = 0.046318702 0.0013283844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720048 0 0.65378664 water fraction, min, max = 0.0463189 0.0013283849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720246 0 0.65378847 water fraction, min, max = 0.046318702 0.0013283844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720048 0 0.65378664 water fraction, min, max = 0.0463189 0.0013283849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120479e-08, Final residual = 1.0161884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716156e-09, Final residual = 5.1891275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8136.13 s ClockTime = 8301 s fluxAdjustedLocalCo Co mean: 0.11486395 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=1173.8949 -> dtScale=1.0000367 deltaT = 0.33998106 Time = 2283.09 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 = 0.07071985 0 0.65378481 water fraction, min, max = 0.046319098 0.0013283853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719651 0 0.65378298 water fraction, min, max = 0.046319297 0.0013283857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071985 0 0.65378481 water fraction, min, max = 0.046319098 0.0013283853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719652 0 0.65378298 water fraction, min, max = 0.046319296 0.0013283857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956545e-07, Final residual = 6.5740311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219291e-09, Final residual = 2.2071693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071985 0 0.65378481 water fraction, min, max = 0.046319098 0.0013283853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719651 0 0.65378298 water fraction, min, max = 0.046319297 0.0013283857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071985 0 0.65378481 water fraction, min, max = 0.046319098 0.0013283853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719651 0 0.65378298 water fraction, min, max = 0.046319297 0.0013283857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221194e-08, Final residual = 9.8806082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427865e-09, Final residual = 3.0650892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8136.61 s ClockTime = 8301 s fluxAdjustedLocalCo Co mean: 0.11486176 max: 0.59996522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=1173.8949 -> dtScale=1.000058 deltaT = 0.33998106 Time = 2283.43 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 = 0.070719453 0 0.65378115 water fraction, min, max = 0.046319495 0.0013283862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719255 0 0.65377932 water fraction, min, max = 0.046319693 0.0013283866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719453 0 0.65378115 water fraction, min, max = 0.046319495 0.0013283862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719255 0 0.65377932 water fraction, min, max = 0.046319693 0.0013283866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956646e-07, Final residual = 6.5763745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6741613e-09, Final residual = 2.1787341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719453 0 0.65378115 water fraction, min, max = 0.046319495 0.0013283862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719255 0 0.65377932 water fraction, min, max = 0.046319693 0.0013283866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719453 0 0.65378115 water fraction, min, max = 0.046319495 0.0013283862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719255 0 0.65377932 water fraction, min, max = 0.046319693 0.0013283866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190675e-08, Final residual = 1.0241016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494137e-09, Final residual = 4.5479546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8137.09 s ClockTime = 8302 s fluxAdjustedLocalCo Co mean: 0.11485956 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=1173.8949 -> dtScale=1.0000793 deltaT = 0.33998106 Time = 2283.77 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 = 0.070719057 0 0.6537775 water fraction, min, max = 0.046319892 0.001328387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718858 0 0.65377567 water fraction, min, max = 0.04632009 0.0013283875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719057 0 0.6537775 water fraction, min, max = 0.046319891 0.001328387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718859 0 0.65377567 water fraction, min, max = 0.04632009 0.0013283875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4939885e-07, Final residual = 6.5766207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7525431e-09, Final residual = 2.1954343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719057 0 0.6537775 water fraction, min, max = 0.046319892 0.001328387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718858 0 0.65377567 water fraction, min, max = 0.04632009 0.0013283875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719057 0 0.6537775 water fraction, min, max = 0.046319892 0.001328387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718858 0 0.65377567 water fraction, min, max = 0.04632009 0.0013283875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192275e-08, Final residual = 1.0111965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4546895e-09, Final residual = 4.4863289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8137.57 s ClockTime = 8302 s fluxAdjustedLocalCo Co mean: 0.11485736 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=1173.8949 -> dtScale=1.0001006 deltaT = 0.33998106 Time = 2284.11 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 = 0.07071866 0 0.65377384 water fraction, min, max = 0.046320288 0.0013283879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718462 0 0.65377201 water fraction, min, max = 0.046320486 0.0013283883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071866 0 0.65377384 water fraction, min, max = 0.046320288 0.0013283879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718462 0 0.65377201 water fraction, min, max = 0.046320486 0.0013283883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923124e-07, Final residual = 6.5760287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7556041e-09, Final residual = 2.1326742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071866 0 0.65377384 water fraction, min, max = 0.046320288 0.0013283879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718462 0 0.65377201 water fraction, min, max = 0.046320486 0.0013283883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071866 0 0.65377384 water fraction, min, max = 0.046320288 0.0013283879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718462 0 0.65377201 water fraction, min, max = 0.046320486 0.0013283883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221143e-08, Final residual = 9.4933657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4335958e-09, Final residual = 3.2768167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8138.05 s ClockTime = 8303 s fluxAdjustedLocalCo Co mean: 0.11485516 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=1173.8949 -> dtScale=1.0001219 deltaT = 0.33998106 Time = 2284.45 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 = 0.070718264 0 0.65377018 water fraction, min, max = 0.046320685 0.0013283887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718065 0 0.65376836 water fraction, min, max = 0.046320883 0.0013283892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718264 0 0.65377018 water fraction, min, max = 0.046320684 0.0013283887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718066 0 0.65376836 water fraction, min, max = 0.046320882 0.0013283892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.492215e-07, Final residual = 6.5745976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217984e-09, Final residual = 2.1265383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718264 0 0.65377018 water fraction, min, max = 0.046320685 0.0013283887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718065 0 0.65376836 water fraction, min, max = 0.046320883 0.0013283892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718264 0 0.65377018 water fraction, min, max = 0.046320685 0.0013283887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070718065 0 0.65376836 water fraction, min, max = 0.046320883 0.0013283892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135138e-08, Final residual = 9.7046202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432588e-09, Final residual = 3.2439119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8138.52 s ClockTime = 8303 s fluxAdjustedLocalCo Co mean: 0.11485297 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=1173.8949 -> dtScale=1.0001432 deltaT = 0.33998106 Time = 2284.79 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 = 0.070717867 0 0.65376653 water fraction, min, max = 0.046321081 0.0013283896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717669 0 0.6537647 water fraction, min, max = 0.046321279 0.00132839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717867 0 0.65376653 water fraction, min, max = 0.046321081 0.0013283896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717669 0 0.6537647 water fraction, min, max = 0.046321279 0.00132839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4905257e-07, Final residual = 6.5728182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.704338e-09, Final residual = 2.1727275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717867 0 0.65376653 water fraction, min, max = 0.046321081 0.0013283896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717669 0 0.6537647 water fraction, min, max = 0.046321279 0.00132839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717867 0 0.65376653 water fraction, min, max = 0.046321081 0.0013283896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717669 0 0.6537647 water fraction, min, max = 0.046321279 0.00132839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.717987e-08, Final residual = 9.4853514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392443e-09, Final residual = 3.2141161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8138.99 s ClockTime = 8304 s fluxAdjustedLocalCo Co mean: 0.11485077 max: 0.59990133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051111902 -> dtInletScale=1173.8949 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=1173.8949 -> dtScale=1.0001645 deltaT = 0.34003069 Time = 2285.13 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 = 0.070717471 0 0.65376288 water fraction, min, max = 0.046321477 0.0013283904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717273 0 0.65376105 water fraction, min, max = 0.046321675 0.0013283908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717471 0 0.65376288 water fraction, min, max = 0.046321477 0.0013283904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717273 0 0.65376105 water fraction, min, max = 0.046321675 0.0013283908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4906746e-07, Final residual = 6.5749478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7539544e-09, Final residual = 2.2140743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717471 0 0.65376288 water fraction, min, max = 0.046321477 0.0013283904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717273 0 0.65376105 water fraction, min, max = 0.046321676 0.0013283908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717471 0 0.65376288 water fraction, min, max = 0.046321477 0.0013283904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717273 0 0.65376105 water fraction, min, max = 0.046321676 0.0013283908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716721e-08, Final residual = 9.8871228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290753e-09, Final residual = 3.6248426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8139.48 s ClockTime = 8304 s fluxAdjustedLocalCo Co mean: 0.11486534 max: 0.59997614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119364 -> dtInletScale=1173.7235 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=1173.7235 -> dtScale=1.0000398 deltaT = 0.34003069 Time = 2285.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717075 0 0.65375922 water fraction, min, max = 0.046321874 0.0013283912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716876 0 0.65375739 water fraction, min, max = 0.046322072 0.0013283917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717075 0 0.65375922 water fraction, min, max = 0.046321873 0.0013283912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716877 0 0.65375739 water fraction, min, max = 0.046322071 0.0013283917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4890311e-07, Final residual = 6.5721213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7204549e-09, Final residual = 2.1543377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717075 0 0.65375922 water fraction, min, max = 0.046321874 0.0013283912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716876 0 0.65375739 water fraction, min, max = 0.046322072 0.0013283917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070717075 0 0.65375922 water fraction, min, max = 0.046321874 0.0013283912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716876 0 0.65375739 water fraction, min, max = 0.046322072 0.0013283917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159339e-08, Final residual = 1.0106873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509348e-09, Final residual = 3.743364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8139.96 s ClockTime = 8305 s fluxAdjustedLocalCo Co mean: 0.11486314 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119364 -> dtInletScale=1173.7235 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=1173.7235 -> dtScale=1.0000611 deltaT = 0.34003069 Time = 2285.81 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 = 0.070716678 0 0.65375557 water fraction, min, max = 0.04632227 0.0013283921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071648 0 0.65375374 water fraction, min, max = 0.046322468 0.0013283925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716678 0 0.65375557 water fraction, min, max = 0.04632227 0.0013283921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071648 0 0.65375374 water fraction, min, max = 0.046322468 0.0013283925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.487919e-07, Final residual = 6.5706345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231524e-09, Final residual = 2.1520252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716678 0 0.65375557 water fraction, min, max = 0.04632227 0.0013283921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071648 0 0.65375374 water fraction, min, max = 0.046322468 0.0013283925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716678 0 0.65375557 water fraction, min, max = 0.04632227 0.0013283921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071648 0 0.65375374 water fraction, min, max = 0.046322468 0.0013283925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142634e-08, Final residual = 9.8220726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411718e-09, Final residual = 3.9045624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8140.42 s ClockTime = 8305 s fluxAdjustedLocalCo Co mean: 0.11486094 max: 0.5999506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119364 -> dtInletScale=1173.7235 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=1173.7235 -> dtScale=1.0000823 deltaT = 0.34003069 Time = 2286.15 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 = 0.070716282 0 0.65375191 water fraction, min, max = 0.046322666 0.0013283929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716084 0 0.65375009 water fraction, min, max = 0.046322864 0.0013283933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716282 0 0.65375191 water fraction, min, max = 0.046322666 0.0013283929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716084 0 0.65375009 water fraction, min, max = 0.046322864 0.0013283933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4866885e-07, Final residual = 6.5695623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070112e-09, Final residual = 2.2008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716282 0 0.65375191 water fraction, min, max = 0.046322666 0.0013283929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716084 0 0.65375009 water fraction, min, max = 0.046322864 0.0013283933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716282 0 0.65375191 water fraction, min, max = 0.046322666 0.0013283929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070716084 0 0.65375009 water fraction, min, max = 0.046322864 0.0013283933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.721009e-08, Final residual = 9.5304779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44e-09, Final residual = 3.2185134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8140.88 s ClockTime = 8306 s fluxAdjustedLocalCo Co mean: 0.11485875 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119364 -> dtInletScale=1173.7235 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=1173.7235 -> dtScale=1.0001036 deltaT = 0.34003069 Time = 2286.49 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 = 0.070715886 0 0.65374826 water fraction, min, max = 0.046323062 0.0013283937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715688 0 0.65374644 water fraction, min, max = 0.04632326 0.0013283941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715886 0 0.65374826 water fraction, min, max = 0.046323062 0.0013283937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715688 0 0.65374644 water fraction, min, max = 0.04632326 0.0013283941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864922e-07, Final residual = 6.5703858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7423295e-09, Final residual = 2.1390778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715886 0 0.65374826 water fraction, min, max = 0.046323062 0.0013283937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715688 0 0.65374644 water fraction, min, max = 0.04632326 0.0013283941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715886 0 0.65374826 water fraction, min, max = 0.046323062 0.0013283937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715688 0 0.65374644 water fraction, min, max = 0.04632326 0.0013283941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158287e-08, Final residual = 9.3762995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484972e-09, Final residual = 3.3095539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8141.35 s ClockTime = 8306 s fluxAdjustedLocalCo Co mean: 0.11485655 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119364 -> dtInletScale=1173.7235 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=1173.7235 -> dtScale=1.0001249 deltaT = 0.34003069 Time = 2286.83 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 = 0.07071549 0 0.65374461 water fraction, min, max = 0.046323458 0.0013283945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715292 0 0.65374278 water fraction, min, max = 0.046323656 0.0013283949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071549 0 0.65374461 water fraction, min, max = 0.046323458 0.0013283945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715292 0 0.65374278 water fraction, min, max = 0.046323656 0.0013283949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850217e-07, Final residual = 6.5694448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7127879e-09, Final residual = 2.1952838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071549 0 0.65374461 water fraction, min, max = 0.046323458 0.0013283945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715292 0 0.65374278 water fraction, min, max = 0.046323656 0.0013283949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071549 0 0.65374461 water fraction, min, max = 0.046323458 0.0013283945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715292 0 0.65374278 water fraction, min, max = 0.046323656 0.0013283949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128e-08, Final residual = 9.7265203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261783e-09, Final residual = 4.3628344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8141.83 s ClockTime = 8307 s fluxAdjustedLocalCo Co mean: 0.11485436 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051119364 -> dtInletScale=1173.7235 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=1173.7235 -> dtScale=1.0001462 deltaT = 0.34008038 Time = 2287.17 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 = 0.070715094 0 0.65374096 water fraction, min, max = 0.046323854 0.0013283953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714896 0 0.65373913 water fraction, min, max = 0.046324052 0.0013283957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715094 0 0.65374096 water fraction, min, max = 0.046323854 0.0013283953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714896 0 0.65373913 water fraction, min, max = 0.046324052 0.0013283957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.484358e-07, Final residual = 6.5650584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052942e-09, Final residual = 2.1817808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715094 0 0.65374096 water fraction, min, max = 0.046323854 0.0013283953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714896 0 0.65373913 water fraction, min, max = 0.046324052 0.0013283957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070715094 0 0.65374096 water fraction, min, max = 0.046323854 0.0013283953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714896 0 0.65373913 water fraction, min, max = 0.046324052 0.0013283957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.712445e-08, Final residual = 9.8053028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629155e-09, Final residual = 3.3076952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8142.3 s ClockTime = 8307 s fluxAdjustedLocalCo Co mean: 0.11486895 max: 0.59998721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0000213, dtInletScale=1173.552 -> dtScale=1.0000213 deltaT = 0.34008038 Time = 2287.51 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 = 0.070714698 0 0.65373731 water fraction, min, max = 0.04632425 0.0013283961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707145 0 0.65373548 water fraction, min, max = 0.046324448 0.0013283965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714698 0 0.65373731 water fraction, min, max = 0.04632425 0.0013283961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707145 0 0.65373548 water fraction, min, max = 0.046324448 0.0013283965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4831083e-07, Final residual = 6.5641242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629679e-09, Final residual = 2.1828188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714698 0 0.65373731 water fraction, min, max = 0.04632425 0.0013283961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707145 0 0.65373548 water fraction, min, max = 0.046324448 0.0013283965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714698 0 0.65373731 water fraction, min, max = 0.04632425 0.0013283961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0707145 0 0.65373548 water fraction, min, max = 0.046324448 0.0013283965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146484e-08, Final residual = 9.3845723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125887e-09, Final residual = 3.1345445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8142.78 s ClockTime = 8307 s fluxAdjustedLocalCo Co mean: 0.11486675 max: 0.59997445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=1173.552 -> dtScale=1.0000426 deltaT = 0.34008038 Time = 2287.85 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 = 0.070714302 0 0.65373366 water fraction, min, max = 0.046324646 0.0013283969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714104 0 0.65373183 water fraction, min, max = 0.046324844 0.0013283973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714302 0 0.65373366 water fraction, min, max = 0.046324646 0.0013283969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714104 0 0.65373183 water fraction, min, max = 0.046324844 0.0013283973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.482281e-07, Final residual = 6.5645162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6690569e-09, Final residual = 2.135984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714302 0 0.65373366 water fraction, min, max = 0.046324646 0.0013283969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714104 0 0.65373183 water fraction, min, max = 0.046324844 0.0013283973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714302 0 0.65373366 water fraction, min, max = 0.046324646 0.0013283969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070714104 0 0.65373183 water fraction, min, max = 0.046324844 0.0013283973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120319e-08, Final residual = 9.5904048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529312e-09, Final residual = 3.4749467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8143.28 s ClockTime = 8308 s fluxAdjustedLocalCo Co mean: 0.11486456 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=1173.552 -> dtScale=1.0000639 deltaT = 0.34008038 Time = 2288.19 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 = 0.070713906 0 0.65373001 water fraction, min, max = 0.046325042 0.0013283977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713708 0 0.65372818 water fraction, min, max = 0.04632524 0.0013283981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713906 0 0.65373001 water fraction, min, max = 0.046325042 0.0013283977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713708 0 0.65372818 water fraction, min, max = 0.04632524 0.0013283981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817292e-07, Final residual = 6.5644453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6684652e-09, Final residual = 2.1675557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713906 0 0.65373001 water fraction, min, max = 0.046325042 0.0013283977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713708 0 0.65372818 water fraction, min, max = 0.04632524 0.0013283981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713906 0 0.65373001 water fraction, min, max = 0.046325042 0.0013283977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713708 0 0.65372818 water fraction, min, max = 0.04632524 0.0013283981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130446e-08, Final residual = 1.012081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707263e-09, Final residual = 3.7149691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8143.78 s ClockTime = 8309 s fluxAdjustedLocalCo Co mean: 0.11486236 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=1173.552 -> dtScale=1.0000851 deltaT = 0.34008038 Time = 2288.53 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 = 0.07071351 0 0.65372636 water fraction, min, max = 0.046325438 0.0013283985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713312 0 0.65372453 water fraction, min, max = 0.046325636 0.0013283989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071351 0 0.65372636 water fraction, min, max = 0.046325438 0.0013283985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713313 0 0.65372453 water fraction, min, max = 0.046325636 0.0013283989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4801721e-07, Final residual = 6.5664401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6957627e-09, Final residual = 2.1714937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071351 0 0.65372636 water fraction, min, max = 0.046325438 0.0013283985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713312 0 0.65372453 water fraction, min, max = 0.046325636 0.0013283989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071351 0 0.65372636 water fraction, min, max = 0.046325438 0.0013283985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713312 0 0.65372453 water fraction, min, max = 0.046325636 0.0013283989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131689e-08, Final residual = 9.5171539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445794e-09, Final residual = 3.182377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8144.27 s ClockTime = 8309 s fluxAdjustedLocalCo Co mean: 0.11486017 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1173.552 -> dtScale=1.0001064 deltaT = 0.34008038 Time = 2288.87 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 = 0.070713114 0 0.65372271 water fraction, min, max = 0.046325834 0.0013283992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712917 0 0.65372088 water fraction, min, max = 0.046326032 0.0013283996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713114 0 0.65372271 water fraction, min, max = 0.046325834 0.0013283992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712917 0 0.65372088 water fraction, min, max = 0.046326031 0.0013283996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4795281e-07, Final residual = 6.5611479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7171695e-09, Final residual = 2.1110411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713114 0 0.65372271 water fraction, min, max = 0.046325834 0.0013283992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712917 0 0.65372088 water fraction, min, max = 0.046326032 0.0013283996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070713114 0 0.65372271 water fraction, min, max = 0.046325834 0.0013283992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712917 0 0.65372088 water fraction, min, max = 0.046326032 0.0013283996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103338e-08, Final residual = 9.6585316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494073e-09, Final residual = 3.2070967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8144.73 s ClockTime = 8310 s fluxAdjustedLocalCo Co mean: 0.11485798 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=1173.552 -> dtScale=1.0001276 deltaT = 0.34008038 Time = 2289.21 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 = 0.070712719 0 0.65371906 water fraction, min, max = 0.04632623 0.0013284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712521 0 0.65371724 water fraction, min, max = 0.046326427 0.0013284004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712719 0 0.65371906 water fraction, min, max = 0.046326229 0.0013284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712521 0 0.65371724 water fraction, min, max = 0.046326427 0.0013284004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784673e-07, Final residual = 6.5590206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427353e-09, Final residual = 2.1161502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712719 0 0.65371906 water fraction, min, max = 0.04632623 0.0013284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712521 0 0.65371724 water fraction, min, max = 0.046326427 0.0013284004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712719 0 0.65371906 water fraction, min, max = 0.04632623 0.0013284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712521 0 0.65371724 water fraction, min, max = 0.046326427 0.0013284004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040725e-08, Final residual = 9.7853572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187449e-09, Final residual = 3.761011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8145.2 s ClockTime = 8310 s fluxAdjustedLocalCo Co mean: 0.11485578 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051126834 -> dtInletScale=1173.552 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=1173.552 -> dtScale=1.0001489 deltaT = 0.34013014 Time = 2289.55 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 = 0.070712323 0 0.65371541 water fraction, min, max = 0.046326625 0.0013284008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712125 0 0.65371359 water fraction, min, max = 0.046326823 0.0013284012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712323 0 0.65371541 water fraction, min, max = 0.046326625 0.0013284008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712125 0 0.65371359 water fraction, min, max = 0.046326823 0.0013284012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776191e-07, Final residual = 6.5625704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064451e-09, Final residual = 2.1911009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712323 0 0.65371541 water fraction, min, max = 0.046326625 0.0013284008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712125 0 0.65371359 water fraction, min, max = 0.046326823 0.0013284012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712323 0 0.65371541 water fraction, min, max = 0.046326625 0.0013284008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070712125 0 0.65371359 water fraction, min, max = 0.046326823 0.0013284012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159404e-08, Final residual = 9.5179773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026706e-09, Final residual = 3.2156709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8145.69 s ClockTime = 8310 s fluxAdjustedLocalCo Co mean: 0.1148704 max: 0.5999857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=1173.3804 -> dtScale=1.0000238 deltaT = 0.34013014 Time = 2289.89 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 = 0.070711927 0 0.65371176 water fraction, min, max = 0.046327021 0.0013284015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071173 0 0.65370994 water fraction, min, max = 0.046327219 0.0013284019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711927 0 0.65371176 water fraction, min, max = 0.046327021 0.0013284015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071173 0 0.65370994 water fraction, min, max = 0.046327218 0.0013284019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766528e-07, Final residual = 6.5620772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6627873e-09, Final residual = 2.2317527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711927 0 0.65371176 water fraction, min, max = 0.046327021 0.0013284015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071173 0 0.65370994 water fraction, min, max = 0.046327219 0.0013284019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711927 0 0.65371176 water fraction, min, max = 0.046327021 0.0013284015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071173 0 0.65370994 water fraction, min, max = 0.046327219 0.0013284019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7162758e-08, Final residual = 1.0590158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451157e-09, Final residual = 3.8109655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8146.16 s ClockTime = 8311 s fluxAdjustedLocalCo Co mean: 0.1148682 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=1173.3804 -> dtScale=1.0000451 deltaT = 0.34013014 Time = 2290.23 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 = 0.070711532 0 0.65370812 water fraction, min, max = 0.046327416 0.0013284023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711334 0 0.65370629 water fraction, min, max = 0.046327614 0.0013284027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711532 0 0.65370812 water fraction, min, max = 0.046327416 0.0013284023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711334 0 0.65370629 water fraction, min, max = 0.046327614 0.0013284027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4752977e-07, Final residual = 6.5564918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057258e-09, Final residual = 2.1867318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711532 0 0.65370812 water fraction, min, max = 0.046327416 0.0013284023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711334 0 0.65370629 water fraction, min, max = 0.046327614 0.0013284027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711532 0 0.65370812 water fraction, min, max = 0.046327416 0.0013284023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711334 0 0.65370629 water fraction, min, max = 0.046327614 0.0013284027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123221e-08, Final residual = 1.0027853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436963e-09, Final residual = 3.4839015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8146.62 s ClockTime = 8311 s fluxAdjustedLocalCo Co mean: 0.11486601 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=1173.3804 -> dtScale=1.0000663 deltaT = 0.34013014 Time = 2290.57 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 = 0.070711136 0 0.65370447 water fraction, min, max = 0.046327812 0.001328403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710939 0 0.65370265 water fraction, min, max = 0.04632801 0.0013284034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711136 0 0.65370447 water fraction, min, max = 0.046327812 0.001328403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710939 0 0.65370265 water fraction, min, max = 0.046328009 0.0013284034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.474644e-07, Final residual = 6.5598333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6735684e-09, Final residual = 2.1474811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711136 0 0.65370447 water fraction, min, max = 0.046327812 0.001328403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710939 0 0.65370265 water fraction, min, max = 0.04632801 0.0013284034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070711136 0 0.65370447 water fraction, min, max = 0.046327812 0.001328403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710939 0 0.65370265 water fraction, min, max = 0.04632801 0.0013284034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7101828e-08, Final residual = 9.778539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230361e-09, Final residual = 3.1485304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8147.09 s ClockTime = 8312 s fluxAdjustedLocalCo Co mean: 0.11486382 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=1173.3804 -> dtScale=1.0000876 deltaT = 0.34013014 Time = 2290.91 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 = 0.070710741 0 0.65370082 water fraction, min, max = 0.046328207 0.0013284038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710543 0 0.653699 water fraction, min, max = 0.046328405 0.0013284041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710741 0 0.65370082 water fraction, min, max = 0.046328207 0.0013284038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710543 0 0.653699 water fraction, min, max = 0.046328405 0.0013284041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736445e-07, Final residual = 6.5567077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026564e-09, Final residual = 2.1462891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710741 0 0.65370082 water fraction, min, max = 0.046328207 0.0013284038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710543 0 0.653699 water fraction, min, max = 0.046328405 0.0013284041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710741 0 0.65370082 water fraction, min, max = 0.046328207 0.0013284038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710543 0 0.653699 water fraction, min, max = 0.046328405 0.0013284041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7116238e-08, Final residual = 9.3187996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117261e-09, Final residual = 3.456125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8147.56 s ClockTime = 8312 s fluxAdjustedLocalCo Co mean: 0.11486163 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=1173.3804 -> dtScale=1.0001088 deltaT = 0.34013014 Time = 2291.25 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 = 0.070710345 0 0.65369718 water fraction, min, max = 0.046328603 0.0013284045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710148 0 0.65369535 water fraction, min, max = 0.0463288 0.0013284049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710345 0 0.65369718 water fraction, min, max = 0.046328603 0.0013284045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710148 0 0.65369535 water fraction, min, max = 0.0463288 0.0013284049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725512e-07, Final residual = 6.5545557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6961198e-09, Final residual = 2.1526642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710345 0 0.65369718 water fraction, min, max = 0.046328603 0.0013284045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710148 0 0.65369535 water fraction, min, max = 0.046328801 0.0013284049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710345 0 0.65369718 water fraction, min, max = 0.046328603 0.0013284045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710148 0 0.65369535 water fraction, min, max = 0.046328801 0.0013284049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009236e-08, Final residual = 1.0058909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728343e-09, Final residual = 3.3344382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8148.03 s ClockTime = 8313 s fluxAdjustedLocalCo Co mean: 0.11485944 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=1173.3804 -> dtScale=1.00013 deltaT = 0.34013014 Time = 2291.59 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 = 0.07070995 0 0.65369353 water fraction, min, max = 0.046328998 0.0013284052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709752 0 0.65369171 water fraction, min, max = 0.046329196 0.0013284056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070995 0 0.65369353 water fraction, min, max = 0.046328998 0.0013284052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709753 0 0.65369171 water fraction, min, max = 0.046329195 0.0013284056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711778e-07, Final residual = 6.5549082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6703883e-09, Final residual = 2.1392614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070995 0 0.65369353 water fraction, min, max = 0.046328998 0.0013284052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709752 0 0.65369171 water fraction, min, max = 0.046329196 0.0013284056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070995 0 0.65369353 water fraction, min, max = 0.046328998 0.0013284052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709752 0 0.65369171 water fraction, min, max = 0.046329196 0.0013284056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123034e-08, Final residual = 9.3944834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266609e-09, Final residual = 3.1481004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8148.51 s ClockTime = 8313 s fluxAdjustedLocalCo Co mean: 0.11485725 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051134314 -> dtInletScale=1173.3804 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=1173.3804 -> dtScale=1.0001513 deltaT = 0.34017996 Time = 2291.93 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 = 0.070709555 0 0.65368989 water fraction, min, max = 0.046329393 0.0013284059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709357 0 0.65368806 water fraction, min, max = 0.046329591 0.0013284063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709555 0 0.65368989 water fraction, min, max = 0.046329393 0.0013284059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709357 0 0.65368806 water fraction, min, max = 0.046329591 0.0013284063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4716269e-07, Final residual = 6.5516944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018323e-09, Final residual = 2.0994553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709555 0 0.65368989 water fraction, min, max = 0.046329393 0.0013284059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709357 0 0.65368806 water fraction, min, max = 0.046329591 0.0013284063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709555 0 0.65368989 water fraction, min, max = 0.046329393 0.0013284059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709357 0 0.65368806 water fraction, min, max = 0.046329591 0.0013284063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988952e-08, Final residual = 9.8155739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447461e-09, Final residual = 3.3815417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8148.98 s ClockTime = 8314 s fluxAdjustedLocalCo Co mean: 0.11487188 max: 0.59998438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=1173.2085 -> dtScale=1.000026 deltaT = 0.34017996 Time = 2292.27 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 = 0.070709159 0 0.65368624 water fraction, min, max = 0.046329789 0.0013284067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708962 0 0.65368442 water fraction, min, max = 0.046329986 0.001328407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070709159 0 0.65368624 water fraction, min, max = 0.046329788 0.0013284067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708962 0 0.65368442 water fraction, min, max = 0.046329986 0.001328407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4699934e-07, Final residual = 6.550936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6657404e-09, Final residual = 2.0930498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070916 0 0.65368624 water fraction, min, max = 0.046329789 0.0013284067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708962 0 0.65368442 water fraction, min, max = 0.046329986 0.001328407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070916 0 0.65368624 water fraction, min, max = 0.046329789 0.0013284067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708962 0 0.65368442 water fraction, min, max = 0.046329986 0.001328407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048256e-08, Final residual = 9.7099619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483624e-09, Final residual = 4.3434154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8149.45 s ClockTime = 8314 s fluxAdjustedLocalCo Co mean: 0.11486969 max: 0.59997164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1173.2085 -> dtScale=1.0000473 deltaT = 0.34017996 Time = 2292.61 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 = 0.070708764 0 0.6536826 water fraction, min, max = 0.046330184 0.0013284074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708567 0 0.65368078 water fraction, min, max = 0.046330381 0.0013284077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708764 0 0.6536826 water fraction, min, max = 0.046330184 0.0013284074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708567 0 0.65368078 water fraction, min, max = 0.046330381 0.0013284077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680475e-07, Final residual = 6.5517081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7200267e-09, Final residual = 2.1762902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708764 0 0.6536826 water fraction, min, max = 0.046330184 0.0013284074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708567 0 0.65368078 water fraction, min, max = 0.046330382 0.0013284077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708764 0 0.6536826 water fraction, min, max = 0.046330184 0.0013284074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708567 0 0.65368078 water fraction, min, max = 0.046330382 0.0013284077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051802e-08, Final residual = 9.8774715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800061e-09, Final residual = 4.1672238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8149.9 s ClockTime = 8315 s fluxAdjustedLocalCo Co mean: 0.1148675 max: 0.59995891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=1173.2085 -> dtScale=1.0000685 deltaT = 0.34017996 Time = 2292.95 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 = 0.070708369 0 0.65367896 water fraction, min, max = 0.046330579 0.0013284081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708172 0 0.65367713 water fraction, min, max = 0.046330776 0.0013284084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708369 0 0.65367896 water fraction, min, max = 0.046330579 0.0013284081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708172 0 0.65367713 water fraction, min, max = 0.046330776 0.0013284084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4675199e-07, Final residual = 6.5496312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6808625e-09, Final residual = 2.1548442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708369 0 0.65367896 water fraction, min, max = 0.046330579 0.0013284081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708172 0 0.65367713 water fraction, min, max = 0.046330777 0.0013284084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708369 0 0.65367896 water fraction, min, max = 0.046330579 0.0013284081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070708172 0 0.65367713 water fraction, min, max = 0.046330777 0.0013284084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7086385e-08, Final residual = 9.7534025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425219e-09, Final residual = 3.2257454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8150.37 s ClockTime = 8315 s fluxAdjustedLocalCo Co mean: 0.11486531 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=1173.2085 -> dtScale=1.0000897 deltaT = 0.34017996 Time = 2293.29 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 = 0.070707974 0 0.65367531 water fraction, min, max = 0.046330974 0.0013284088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707777 0 0.65367349 water fraction, min, max = 0.046331172 0.0013284091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707974 0 0.65367531 water fraction, min, max = 0.046330974 0.0013284088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707777 0 0.65367349 water fraction, min, max = 0.046331171 0.0013284091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666596e-07, Final residual = 6.5526138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6718087e-09, Final residual = 2.1593915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707974 0 0.65367531 water fraction, min, max = 0.046330974 0.0013284088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707777 0 0.65367349 water fraction, min, max = 0.046331172 0.0013284091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707974 0 0.65367531 water fraction, min, max = 0.046330974 0.0013284088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707777 0 0.65367349 water fraction, min, max = 0.046331172 0.0013284091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033279e-08, Final residual = 9.8495139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615152e-09, Final residual = 3.4544575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8150.83 s ClockTime = 8316 s fluxAdjustedLocalCo Co mean: 0.11486312 max: 0.59993345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=1173.2085 -> dtScale=1.0001109 deltaT = 0.34017996 Time = 2293.63 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 = 0.070707579 0 0.65367167 water fraction, min, max = 0.046331369 0.0013284095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707382 0 0.65366985 water fraction, min, max = 0.046331567 0.0013284098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707579 0 0.65367167 water fraction, min, max = 0.046331369 0.0013284095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707382 0 0.65366985 water fraction, min, max = 0.046331566 0.0013284098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4654023e-07, Final residual = 6.5472965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.68229e-09, Final residual = 2.0969087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707579 0 0.65367167 water fraction, min, max = 0.046331369 0.0013284095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707382 0 0.65366985 water fraction, min, max = 0.046331567 0.0013284098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707579 0 0.65367167 water fraction, min, max = 0.046331369 0.0013284095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707382 0 0.65366985 water fraction, min, max = 0.046331567 0.0013284098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056636e-08, Final residual = 9.367573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109706e-09, Final residual = 3.2678408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8151.31 s ClockTime = 8316 s fluxAdjustedLocalCo Co mean: 0.11486093 max: 0.59992073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=1173.2085 -> dtScale=1.0001321 deltaT = 0.34017996 Time = 2293.97 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 = 0.070707184 0 0.65366803 water fraction, min, max = 0.046331764 0.0013284102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706987 0 0.65366621 water fraction, min, max = 0.046331961 0.0013284105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707184 0 0.65366803 water fraction, min, max = 0.046331764 0.0013284102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706987 0 0.65366621 water fraction, min, max = 0.046331961 0.0013284105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4643999e-07, Final residual = 6.5476305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.705021e-09, Final residual = 2.1025659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707184 0 0.65366803 water fraction, min, max = 0.046331764 0.0013284102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706987 0 0.65366621 water fraction, min, max = 0.046331962 0.0013284105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070707184 0 0.65366803 water fraction, min, max = 0.046331764 0.0013284102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706987 0 0.65366621 water fraction, min, max = 0.046331962 0.0013284105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033119e-08, Final residual = 9.6725993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309508e-09, Final residual = 3.453658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8151.76 s ClockTime = 8317 s fluxAdjustedLocalCo Co mean: 0.11485874 max: 0.599908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051141804 -> dtInletScale=1173.2085 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1173.2085 -> dtScale=1.0001534 deltaT = 0.34022984 Time = 2294.31 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 = 0.070706789 0 0.65366439 water fraction, min, max = 0.046332159 0.0013284108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706592 0 0.65366257 water fraction, min, max = 0.046332356 0.0013284112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706789 0 0.65366439 water fraction, min, max = 0.046332159 0.0013284108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706592 0 0.65366257 water fraction, min, max = 0.046332356 0.0013284112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4644769e-07, Final residual = 6.5467635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6867009e-09, Final residual = 2.2460179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706789 0 0.65366439 water fraction, min, max = 0.046332159 0.0013284108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706592 0 0.65366257 water fraction, min, max = 0.046332357 0.0013284112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706789 0 0.65366439 water fraction, min, max = 0.046332159 0.0013284108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706592 0 0.65366257 water fraction, min, max = 0.046332357 0.0013284112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.711537e-08, Final residual = 1.0114081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534988e-09, Final residual = 4.9590268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8152.23 s ClockTime = 8317 s fluxAdjustedLocalCo Co mean: 0.1148734 max: 0.59998325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=1173.0365 -> dtScale=1.0000279 deltaT = 0.34022984 Time = 2294.65 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 = 0.070706394 0 0.65366075 water fraction, min, max = 0.046332554 0.0013284115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706197 0 0.65365892 water fraction, min, max = 0.046332751 0.0013284119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706394 0 0.65366075 water fraction, min, max = 0.046332554 0.0013284115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706197 0 0.65365892 water fraction, min, max = 0.046332751 0.0013284119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626867e-07, Final residual = 6.5457492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116419e-09, Final residual = 2.0991952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706394 0 0.65366075 water fraction, min, max = 0.046332554 0.0013284115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706197 0 0.65365892 water fraction, min, max = 0.046332752 0.0013284118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706394 0 0.65366075 water fraction, min, max = 0.046332554 0.0013284115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706197 0 0.65365892 water fraction, min, max = 0.046332752 0.0013284118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023954e-08, Final residual = 9.6573604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563495e-09, Final residual = 3.6599977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8152.71 s ClockTime = 8318 s fluxAdjustedLocalCo Co mean: 0.11487121 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=1173.0365 -> dtScale=1.0000491 deltaT = 0.34022984 Time = 2294.99 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 = 0.070705999 0 0.6536571 water fraction, min, max = 0.046332949 0.0013284122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705802 0 0.65365528 water fraction, min, max = 0.046333146 0.0013284125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705999 0 0.6536571 water fraction, min, max = 0.046332949 0.0013284122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705802 0 0.65365528 water fraction, min, max = 0.046333146 0.0013284125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4616282e-07, Final residual = 6.5466262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.692558e-09, Final residual = 2.1811909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705999 0 0.65365711 water fraction, min, max = 0.046332949 0.0013284122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705802 0 0.65365528 water fraction, min, max = 0.046333146 0.0013284125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705999 0 0.65365711 water fraction, min, max = 0.046332949 0.0013284122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705802 0 0.65365528 water fraction, min, max = 0.046333146 0.0013284125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054779e-08, Final residual = 9.5191772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465756e-09, Final residual = 3.2047651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8153.18 s ClockTime = 8318 s fluxAdjustedLocalCo Co mean: 0.11486902 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=1173.0365 -> dtScale=1.0000703 deltaT = 0.34022984 Time = 2295.33 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 = 0.070705605 0 0.65365346 water fraction, min, max = 0.046333344 0.0013284128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705407 0 0.65365164 water fraction, min, max = 0.046333541 0.0013284132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705605 0 0.65365346 water fraction, min, max = 0.046333343 0.0013284128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705407 0 0.65365164 water fraction, min, max = 0.046333541 0.0013284132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4610125e-07, Final residual = 6.5461063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7333205e-09, Final residual = 2.1877562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705605 0 0.65365346 water fraction, min, max = 0.046333344 0.0013284128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705407 0 0.65365164 water fraction, min, max = 0.046333541 0.0013284132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705605 0 0.65365346 water fraction, min, max = 0.046333344 0.0013284128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705407 0 0.65365164 water fraction, min, max = 0.046333541 0.0013284132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016627e-08, Final residual = 1.0029676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.472895e-09, Final residual = 4.484157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8153.66 s ClockTime = 8319 s fluxAdjustedLocalCo Co mean: 0.11486683 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=1173.0365 -> dtScale=1.0000915 deltaT = 0.34022984 Time = 2295.67 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 = 0.07070521 0 0.65364983 water fraction, min, max = 0.046333738 0.0013284135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705013 0 0.65364801 water fraction, min, max = 0.046333936 0.0013284138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070521 0 0.65364983 water fraction, min, max = 0.046333738 0.0013284135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705013 0 0.65364801 water fraction, min, max = 0.046333935 0.0013284138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4592561e-07, Final residual = 6.5413848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6691784e-09, Final residual = 2.1892964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070521 0 0.65364983 water fraction, min, max = 0.046333738 0.0013284135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705013 0 0.65364801 water fraction, min, max = 0.046333936 0.0013284138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070521 0 0.65364983 water fraction, min, max = 0.046333738 0.0013284135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070705013 0 0.65364801 water fraction, min, max = 0.046333936 0.0013284138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046849e-08, Final residual = 9.8558317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446284e-09, Final residual = 3.0792676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8154.12 s ClockTime = 8319 s fluxAdjustedLocalCo Co mean: 0.11486465 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=1173.0365 -> dtScale=1.0001127 deltaT = 0.34022984 Time = 2296.01 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 = 0.070704815 0 0.65364619 water fraction, min, max = 0.046334133 0.0013284142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704618 0 0.65364437 water fraction, min, max = 0.04633433 0.0013284145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704815 0 0.65364619 water fraction, min, max = 0.046334133 0.0013284142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704618 0 0.65364437 water fraction, min, max = 0.04633433 0.0013284145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4585727e-07, Final residual = 6.5439183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938174e-09, Final residual = 2.1629532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704815 0 0.65364619 water fraction, min, max = 0.046334133 0.0013284142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704618 0 0.65364437 water fraction, min, max = 0.04633433 0.0013284145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704815 0 0.65364619 water fraction, min, max = 0.046334133 0.0013284142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704618 0 0.65364437 water fraction, min, max = 0.04633433 0.0013284145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.703167e-08, Final residual = 9.4853333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255866e-09, Final residual = 3.1910567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8154.59 s ClockTime = 8320 s fluxAdjustedLocalCo Co mean: 0.11486246 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=1173.0365 -> dtScale=1.0001339 deltaT = 0.34022984 Time = 2296.35 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 = 0.070704421 0 0.65364255 water fraction, min, max = 0.046334528 0.0013284148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704223 0 0.65364073 water fraction, min, max = 0.046334725 0.0013284151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704421 0 0.65364255 water fraction, min, max = 0.046334527 0.0013284148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704224 0 0.65364073 water fraction, min, max = 0.046334725 0.0013284151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4583399e-07, Final residual = 6.5398546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.680263e-09, Final residual = 2.1637731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704421 0 0.65364255 water fraction, min, max = 0.046334528 0.0013284148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704223 0 0.65364073 water fraction, min, max = 0.046334725 0.0013284151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704421 0 0.65364255 water fraction, min, max = 0.046334528 0.0013284148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704223 0 0.65364073 water fraction, min, max = 0.046334725 0.0013284151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044818e-08, Final residual = 9.7947177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429752e-09, Final residual = 4.0112666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8155.06 s ClockTime = 8320 s fluxAdjustedLocalCo Co mean: 0.11486027 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051149304 -> dtInletScale=1173.0365 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=1173.0365 -> dtScale=1.0001551 deltaT = 0.3402798 Time = 2296.69 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 = 0.070704026 0 0.65363891 water fraction, min, max = 0.046334922 0.0013284154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703829 0 0.65363709 water fraction, min, max = 0.046335119 0.0013284158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704026 0 0.65363891 water fraction, min, max = 0.046334922 0.0013284154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703829 0 0.65363709 water fraction, min, max = 0.046335119 0.0013284158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4572301e-07, Final residual = 6.5444818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7001894e-09, Final residual = 2.1583689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704026 0 0.65363891 water fraction, min, max = 0.046334922 0.0013284154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703829 0 0.65363709 water fraction, min, max = 0.04633512 0.0013284158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070704026 0 0.65363891 water fraction, min, max = 0.046334922 0.0013284154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703829 0 0.65363709 water fraction, min, max = 0.04633512 0.0013284158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085642e-08, Final residual = 9.5560036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406096e-09, Final residual = 3.1916063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8155.51 s ClockTime = 8321 s fluxAdjustedLocalCo Co mean: 0.11487495 max: 0.59998232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=1172.8643 -> dtScale=1.0000295 deltaT = 0.3402798 Time = 2297.03 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 = 0.070703631 0 0.65363527 water fraction, min, max = 0.046335317 0.0013284161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703434 0 0.65363345 water fraction, min, max = 0.046335514 0.0013284164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703631 0 0.65363527 water fraction, min, max = 0.046335316 0.0013284161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703434 0 0.65363345 water fraction, min, max = 0.046335514 0.0013284164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565783e-07, Final residual = 6.541159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6720922e-09, Final residual = 2.1385957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703631 0 0.65363527 water fraction, min, max = 0.046335317 0.0013284161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703434 0 0.65363345 water fraction, min, max = 0.046335514 0.0013284164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703631 0 0.65363527 water fraction, min, max = 0.046335317 0.0013284161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703434 0 0.65363345 water fraction, min, max = 0.046335514 0.0013284164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054638e-08, Final residual = 9.5097255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515287e-09, Final residual = 3.3527453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8155.98 s ClockTime = 8321 s fluxAdjustedLocalCo Co mean: 0.11487277 max: 0.59996961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=1172.8643 -> dtScale=1.0000507 deltaT = 0.3402798 Time = 2297.38 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 = 0.070703237 0 0.65363163 water fraction, min, max = 0.046335711 0.0013284167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070304 0 0.65362982 water fraction, min, max = 0.046335908 0.001328417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703237 0 0.65363163 water fraction, min, max = 0.046335711 0.0013284167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070304 0 0.65362982 water fraction, min, max = 0.046335908 0.001328417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4552141e-07, Final residual = 6.5403052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7404963e-09, Final residual = 2.2507118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703237 0 0.65363163 water fraction, min, max = 0.046335711 0.0013284167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070304 0 0.65362982 water fraction, min, max = 0.046335909 0.001328417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070703237 0 0.65363163 water fraction, min, max = 0.046335711 0.0013284167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070304 0 0.65362982 water fraction, min, max = 0.046335909 0.001328417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.708008e-08, Final residual = 9.8920982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476792e-09, Final residual = 3.1419123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8156.44 s ClockTime = 8322 s fluxAdjustedLocalCo Co mean: 0.11487058 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=1172.8643 -> dtScale=1.0000718 deltaT = 0.3402798 Time = 2297.72 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 = 0.070702843 0 0.653628 water fraction, min, max = 0.046336106 0.0013284173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702645 0 0.65362618 water fraction, min, max = 0.046336303 0.0013284176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702843 0 0.653628 water fraction, min, max = 0.046336105 0.0013284173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702646 0 0.65362618 water fraction, min, max = 0.046336302 0.0013284176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453907e-07, Final residual = 6.5361607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6919088e-09, Final residual = 2.1571616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702843 0 0.653628 water fraction, min, max = 0.046336106 0.0013284173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702645 0 0.65362618 water fraction, min, max = 0.046336303 0.0013284176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702843 0 0.653628 water fraction, min, max = 0.046336106 0.0013284173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702645 0 0.65362618 water fraction, min, max = 0.046336303 0.0013284176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014577e-08, Final residual = 9.8398433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853849e-09, Final residual = 3.3650015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8156.92 s ClockTime = 8322 s fluxAdjustedLocalCo Co mean: 0.11486839 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1172.8643 -> dtScale=1.000093 deltaT = 0.3402798 Time = 2298.06 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 = 0.070702448 0 0.65362436 water fraction, min, max = 0.0463365 0.0013284179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702251 0 0.65362254 water fraction, min, max = 0.046336697 0.0013284183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702448 0 0.65362436 water fraction, min, max = 0.0463365 0.0013284179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702251 0 0.65362254 water fraction, min, max = 0.046336697 0.0013284183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453005e-07, Final residual = 6.5386502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.690214e-09, Final residual = 2.2261237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702448 0 0.65362436 water fraction, min, max = 0.0463365 0.0013284179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702251 0 0.65362254 water fraction, min, max = 0.046336697 0.0013284183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702448 0 0.65362436 water fraction, min, max = 0.0463365 0.0013284179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702251 0 0.65362254 water fraction, min, max = 0.046336697 0.0013284183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061206e-08, Final residual = 1.0066268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966573e-09, Final residual = 5.0740806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8157.38 s ClockTime = 8323 s fluxAdjustedLocalCo Co mean: 0.11486621 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=1172.8643 -> dtScale=1.0001142 deltaT = 0.3402798 Time = 2298.4 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 = 0.070702054 0 0.65362073 water fraction, min, max = 0.046336894 0.0013284186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701857 0 0.65361891 water fraction, min, max = 0.046337091 0.0013284189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702054 0 0.65362073 water fraction, min, max = 0.046336894 0.0013284186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701857 0 0.65361891 water fraction, min, max = 0.046337091 0.0013284189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4508496e-07, Final residual = 6.5334339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107497e-09, Final residual = 2.1765773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702054 0 0.65362073 water fraction, min, max = 0.046336894 0.0013284186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701857 0 0.65361891 water fraction, min, max = 0.046337091 0.0013284189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070702054 0 0.65362073 water fraction, min, max = 0.046336894 0.0013284186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701857 0 0.65361891 water fraction, min, max = 0.046337091 0.0013284189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046288e-08, Final residual = 9.7609727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378001e-09, Final residual = 3.3953796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8157.86 s ClockTime = 8323 s fluxAdjustedLocalCo Co mean: 0.11486402 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=1172.8643 -> dtScale=1.0001354 deltaT = 0.3402798 Time = 2298.74 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 = 0.07070166 0 0.65361709 water fraction, min, max = 0.046337289 0.0013284192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701463 0 0.65361527 water fraction, min, max = 0.046337485 0.0013284195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070166 0 0.65361709 water fraction, min, max = 0.046337288 0.0013284192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701463 0 0.65361527 water fraction, min, max = 0.046337485 0.0013284195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4506394e-07, Final residual = 6.5343965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247212e-09, Final residual = 2.1196568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070166 0 0.65361709 water fraction, min, max = 0.046337289 0.0013284192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701463 0 0.65361527 water fraction, min, max = 0.046337486 0.0013284195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070166 0 0.65361709 water fraction, min, max = 0.046337288 0.0013284192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701463 0 0.65361527 water fraction, min, max = 0.046337486 0.0013284195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978354e-08, Final residual = 1.0089742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736667e-09, Final residual = 3.3297168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8158.33 s ClockTime = 8324 s fluxAdjustedLocalCo Co mean: 0.11486184 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051156814 -> dtInletScale=1172.8643 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=1172.8643 -> dtScale=1.0001565 deltaT = 0.34032982 Time = 2299.08 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 = 0.070701265 0 0.65361346 water fraction, min, max = 0.046337683 0.0013284198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701068 0 0.65361164 water fraction, min, max = 0.04633788 0.0013284201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701265 0 0.65361346 water fraction, min, max = 0.046337682 0.0013284198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701069 0 0.65361164 water fraction, min, max = 0.046337879 0.0013284201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509611e-07, Final residual = 6.5377325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6702804e-09, Final residual = 2.1639387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701266 0 0.65361346 water fraction, min, max = 0.046337683 0.0013284198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701068 0 0.65361164 water fraction, min, max = 0.04633788 0.0013284201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701266 0 0.65361346 water fraction, min, max = 0.046337683 0.0013284198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701068 0 0.65361164 water fraction, min, max = 0.04633788 0.0013284201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6955596e-08, Final residual = 9.7069068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372168e-09, Final residual = 3.0997544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8158.8 s ClockTime = 8324 s fluxAdjustedLocalCo Co mean: 0.11487654 max: 0.59998158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=1172.6919 -> dtScale=1.0000307 deltaT = 0.34032982 Time = 2299.42 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 = 0.070700871 0 0.65360982 water fraction, min, max = 0.046338077 0.0013284204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700674 0 0.653608 water fraction, min, max = 0.046338274 0.0013284207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700871 0 0.65360982 water fraction, min, max = 0.046338077 0.0013284204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700675 0 0.653608 water fraction, min, max = 0.046338274 0.0013284207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497032e-07, Final residual = 6.5326328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6789384e-09, Final residual = 2.1819073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700871 0 0.65360982 water fraction, min, max = 0.046338077 0.0013284204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700674 0 0.653608 water fraction, min, max = 0.046338274 0.0013284207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700871 0 0.65360982 water fraction, min, max = 0.046338077 0.0013284204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700674 0 0.653608 water fraction, min, max = 0.046338274 0.0013284207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984341e-08, Final residual = 9.9248602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610275e-09, Final residual = 3.1183515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8159.26 s ClockTime = 8324 s fluxAdjustedLocalCo Co mean: 0.11487436 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=1172.6919 -> dtScale=1.0000519 deltaT = 0.34032982 Time = 2299.76 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 = 0.070700477 0 0.65360619 water fraction, min, max = 0.046338471 0.0013284209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070028 0 0.65360437 water fraction, min, max = 0.046338668 0.0013284212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700477 0 0.65360619 water fraction, min, max = 0.046338471 0.0013284209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070028 0 0.65360437 water fraction, min, max = 0.046338668 0.0013284212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.448635e-07, Final residual = 6.5288067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6852468e-09, Final residual = 2.1425238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700477 0 0.65360619 water fraction, min, max = 0.046338471 0.0013284209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070028 0 0.65360437 water fraction, min, max = 0.046338668 0.0013284212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700477 0 0.65360619 water fraction, min, max = 0.046338471 0.0013284209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07070028 0 0.65360437 water fraction, min, max = 0.046338668 0.0013284212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956431e-08, Final residual = 9.9652122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613159e-09, Final residual = 3.5244066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8159.75 s ClockTime = 8325 s fluxAdjustedLocalCo Co mean: 0.11487217 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=1172.6919 -> dtScale=1.000073 deltaT = 0.34032982 Time = 2300.1 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 = 0.070700083 0 0.65360255 water fraction, min, max = 0.046338865 0.0013284215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699886 0 0.65360074 water fraction, min, max = 0.046339062 0.0013284218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700083 0 0.65360255 water fraction, min, max = 0.046338865 0.0013284215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699886 0 0.65360074 water fraction, min, max = 0.046339062 0.0013284218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4471616e-07, Final residual = 6.5311927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6483131e-09, Final residual = 2.1534917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700083 0 0.65360255 water fraction, min, max = 0.046338865 0.0013284215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699886 0 0.65360074 water fraction, min, max = 0.046339062 0.0013284218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070700083 0 0.65360255 water fraction, min, max = 0.046338865 0.0013284215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699886 0 0.65360074 water fraction, min, max = 0.046339062 0.0013284218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973164e-08, Final residual = 9.8769211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543816e-09, Final residual = 3.6586415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8160.22 s ClockTime = 8325 s fluxAdjustedLocalCo Co mean: 0.11486999 max: 0.59994349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1172.6919 -> dtScale=1.0000942 deltaT = 0.34032982 Time = 2300.44 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 = 0.070699689 0 0.65359892 water fraction, min, max = 0.046339259 0.0013284221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699492 0 0.6535971 water fraction, min, max = 0.046339456 0.0013284224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699689 0 0.65359892 water fraction, min, max = 0.046339259 0.0013284221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699492 0 0.6535971 water fraction, min, max = 0.046339456 0.0013284224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4458962e-07, Final residual = 6.5270655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6458003e-09, Final residual = 2.1560088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699689 0 0.65359892 water fraction, min, max = 0.046339259 0.0013284221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699492 0 0.6535971 water fraction, min, max = 0.046339456 0.0013284224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699689 0 0.65359892 water fraction, min, max = 0.046339259 0.0013284221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699492 0 0.6535971 water fraction, min, max = 0.046339456 0.0013284224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978364e-08, Final residual = 9.9595719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517713e-09, Final residual = 3.5143078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8160.69 s ClockTime = 8326 s fluxAdjustedLocalCo Co mean: 0.11486781 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=1172.6919 -> dtScale=1.0001153 deltaT = 0.34032982 Time = 2300.78 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 = 0.070699295 0 0.65359529 water fraction, min, max = 0.046339653 0.0013284227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699098 0 0.65359347 water fraction, min, max = 0.04633985 0.001328423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699295 0 0.65359529 water fraction, min, max = 0.046339653 0.0013284227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699099 0 0.65359347 water fraction, min, max = 0.04633985 0.001328423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4449522e-07, Final residual = 6.5299208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6693691e-09, Final residual = 2.2257211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699295 0 0.65359529 water fraction, min, max = 0.046339653 0.0013284227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699098 0 0.65359347 water fraction, min, max = 0.04633985 0.001328423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699295 0 0.65359529 water fraction, min, max = 0.046339653 0.0013284227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070699098 0 0.65359347 water fraction, min, max = 0.04633985 0.001328423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046985e-08, Final residual = 1.0384308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497415e-09, Final residual = 4.9200639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8161.17 s ClockTime = 8326 s fluxAdjustedLocalCo Co mean: 0.11486562 max: 0.59991811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1172.6919 -> dtScale=1.0001365 deltaT = 0.34032982 Time = 2301.12 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 = 0.070698901 0 0.65359166 water fraction, min, max = 0.046340047 0.0013284232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698704 0 0.65358984 water fraction, min, max = 0.046340244 0.0013284235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698901 0 0.65359166 water fraction, min, max = 0.046340047 0.0013284232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698705 0 0.65358984 water fraction, min, max = 0.046340243 0.0013284235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4434947e-07, Final residual = 6.5281136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6313134e-09, Final residual = 2.1373452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698901 0 0.65359166 water fraction, min, max = 0.046340047 0.0013284232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698705 0 0.65358984 water fraction, min, max = 0.046340244 0.0013284235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698901 0 0.65359166 water fraction, min, max = 0.046340047 0.0013284232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698705 0 0.65358984 water fraction, min, max = 0.046340244 0.0013284235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992673e-08, Final residual = 9.5660545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710925e-09, Final residual = 3.2290445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8161.62 s ClockTime = 8327 s fluxAdjustedLocalCo Co mean: 0.11486344 max: 0.59990543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051164334 -> dtInletScale=1172.6919 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=1172.6919 -> dtScale=1.0001576 deltaT = 0.3403799 Time = 2301.46 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 = 0.070698508 0 0.65358803 water fraction, min, max = 0.046340441 0.0013284238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698311 0 0.65358621 water fraction, min, max = 0.046340637 0.0013284241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698508 0 0.65358803 water fraction, min, max = 0.04634044 0.0013284238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698311 0 0.65358621 water fraction, min, max = 0.046340637 0.0013284241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445965e-07, Final residual = 6.5266775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6529844e-09, Final residual = 2.1228007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698508 0 0.65358803 water fraction, min, max = 0.046340441 0.0013284238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698311 0 0.65358621 water fraction, min, max = 0.046340638 0.0013284241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698508 0 0.65358803 water fraction, min, max = 0.046340441 0.0013284238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698311 0 0.65358621 water fraction, min, max = 0.046340638 0.0013284241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.693349e-08, Final residual = 1.0020419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453759e-09, Final residual = 3.1750496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8162.12 s ClockTime = 8327 s fluxAdjustedLocalCo Co mean: 0.11487816 max: 0.59998103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=1172.5193 -> dtScale=1.0000316 deltaT = 0.3403799 Time = 2301.8 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 = 0.070698114 0 0.65358439 water fraction, min, max = 0.046340834 0.0013284244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697917 0 0.65358258 water fraction, min, max = 0.046341031 0.0013284246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698114 0 0.65358439 water fraction, min, max = 0.046340834 0.0013284244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697917 0 0.65358258 water fraction, min, max = 0.046341031 0.0013284246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4431572e-07, Final residual = 6.5289758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6464933e-09, Final residual = 2.1813629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698114 0 0.65358439 water fraction, min, max = 0.046340834 0.0013284244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697917 0 0.65358258 water fraction, min, max = 0.046341031 0.0013284246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070698114 0 0.65358439 water fraction, min, max = 0.046340834 0.0013284244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697917 0 0.65358258 water fraction, min, max = 0.046341031 0.0013284246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031988e-08, Final residual = 9.4070087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257796e-09, Final residual = 3.2247165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8162.59 s ClockTime = 8328 s fluxAdjustedLocalCo Co mean: 0.11487598 max: 0.59996834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=1172.5193 -> dtScale=1.0000528 deltaT = 0.3403799 Time = 2302.14 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 = 0.07069772 0 0.65358076 water fraction, min, max = 0.046341228 0.0013284249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697523 0 0.65357895 water fraction, min, max = 0.046341425 0.0013284252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069772 0 0.65358076 water fraction, min, max = 0.046341228 0.0013284249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697523 0 0.65357895 water fraction, min, max = 0.046341425 0.0013284252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4420867e-07, Final residual = 6.5257689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218222e-09, Final residual = 2.1420211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069772 0 0.65358076 water fraction, min, max = 0.046341228 0.0013284249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697523 0 0.65357895 water fraction, min, max = 0.046341425 0.0013284252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069772 0 0.65358076 water fraction, min, max = 0.046341228 0.0013284249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697523 0 0.65357895 water fraction, min, max = 0.046341425 0.0013284252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951317e-08, Final residual = 9.9755212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724024e-09, Final residual = 3.5771104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8163.06 s ClockTime = 8328 s fluxAdjustedLocalCo Co mean: 0.1148738 max: 0.59995566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=1172.5193 -> dtScale=1.0000739 deltaT = 0.3403799 Time = 2302.48 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 = 0.070697326 0 0.65357713 water fraction, min, max = 0.046341622 0.0013284254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697129 0 0.65357532 water fraction, min, max = 0.046341819 0.0013284257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697326 0 0.65357713 water fraction, min, max = 0.046341622 0.0013284254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069713 0 0.65357532 water fraction, min, max = 0.046341818 0.0013284257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4399726e-07, Final residual = 6.5261932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926857e-09, Final residual = 2.1448729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697326 0 0.65357713 water fraction, min, max = 0.046341622 0.0013284254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069713 0 0.65357532 water fraction, min, max = 0.046341819 0.0013284257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070697326 0 0.65357713 water fraction, min, max = 0.046341622 0.0013284254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069713 0 0.65357532 water fraction, min, max = 0.046341819 0.0013284257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920477e-08, Final residual = 9.6443328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592491e-09, Final residual = 3.6665031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8163.53 s ClockTime = 8329 s fluxAdjustedLocalCo Co mean: 0.11487162 max: 0.59994298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=1172.5193 -> dtScale=1.000095 deltaT = 0.3403799 Time = 2302.82 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 = 0.070696933 0 0.6535735 water fraction, min, max = 0.046342016 0.001328426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696736 0 0.65357169 water fraction, min, max = 0.046342212 0.0013284263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696933 0 0.6535735 water fraction, min, max = 0.046342015 0.001328426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696736 0 0.65357169 water fraction, min, max = 0.046342212 0.0013284263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4392417e-07, Final residual = 6.5238542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6274416e-09, Final residual = 2.119302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696933 0 0.6535735 water fraction, min, max = 0.046342016 0.001328426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696736 0 0.65357169 water fraction, min, max = 0.046342212 0.0013284262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696933 0 0.6535735 water fraction, min, max = 0.046342016 0.001328426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696736 0 0.65357169 water fraction, min, max = 0.046342212 0.0013284262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.696904e-08, Final residual = 9.2939726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218376e-09, Final residual = 3.1807687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8163.99 s ClockTime = 8329 s fluxAdjustedLocalCo Co mean: 0.11486944 max: 0.5999303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=1172.5193 -> dtScale=1.0001162 deltaT = 0.3403799 Time = 2303.16 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 = 0.070696539 0 0.65356988 water fraction, min, max = 0.046342409 0.0013284265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696342 0 0.65356806 water fraction, min, max = 0.046342606 0.0013284268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696539 0 0.65356988 water fraction, min, max = 0.046342409 0.0013284265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696343 0 0.65356806 water fraction, min, max = 0.046342605 0.0013284268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386572e-07, Final residual = 6.5203975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445429e-09, Final residual = 2.1077106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696539 0 0.65356988 water fraction, min, max = 0.046342409 0.0013284265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696342 0 0.65356806 water fraction, min, max = 0.046342606 0.0013284268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696539 0 0.65356988 water fraction, min, max = 0.046342409 0.0013284265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696342 0 0.65356806 water fraction, min, max = 0.046342606 0.0013284268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927439e-08, Final residual = 9.18996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039821e-09, Final residual = 3.1488082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8164.45 s ClockTime = 8330 s fluxAdjustedLocalCo Co mean: 0.11486726 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=1172.5193 -> dtScale=1.0001373 deltaT = 0.3403799 Time = 2303.5 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 = 0.070696146 0 0.65356625 water fraction, min, max = 0.046342803 0.001328427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695949 0 0.65356443 water fraction, min, max = 0.046342999 0.0013284273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696146 0 0.65356625 water fraction, min, max = 0.046342802 0.001328427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695949 0 0.65356443 water fraction, min, max = 0.046342999 0.0013284273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4379943e-07, Final residual = 6.5248284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6964362e-09, Final residual = 2.122928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696146 0 0.65356625 water fraction, min, max = 0.046342803 0.001328427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695949 0 0.65356443 water fraction, min, max = 0.046342999 0.0013284273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070696146 0 0.65356625 water fraction, min, max = 0.046342803 0.001328427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695949 0 0.65356443 water fraction, min, max = 0.046342999 0.0013284273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941243e-08, Final residual = 9.723788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399375e-09, Final residual = 3.3560244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8164.91 s ClockTime = 8330 s fluxAdjustedLocalCo Co mean: 0.11486508 max: 0.59990495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051171863 -> dtInletScale=1172.5193 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1172.5193 -> dtScale=1.0001584 deltaT = 0.34043005 Time = 2303.84 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 = 0.070695752 0 0.65356262 water fraction, min, max = 0.046343196 0.0013284276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695555 0 0.6535608 water fraction, min, max = 0.046343393 0.0013284278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695752 0 0.65356262 water fraction, min, max = 0.046343196 0.0013284276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695556 0 0.6535608 water fraction, min, max = 0.046343392 0.0013284278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4374348e-07, Final residual = 6.5238639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478224e-09, Final residual = 2.1357553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695752 0 0.65356262 water fraction, min, max = 0.046343196 0.0013284276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695555 0 0.6535608 water fraction, min, max = 0.046343393 0.0013284278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695752 0 0.65356262 water fraction, min, max = 0.046343196 0.0013284276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695555 0 0.6535608 water fraction, min, max = 0.046343393 0.0013284278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.697411e-08, Final residual = 9.9349321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471603e-09, Final residual = 3.0987949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8165.39 s ClockTime = 8331 s fluxAdjustedLocalCo Co mean: 0.11487982 max: 0.59998067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=1172.3466 -> dtScale=1.0000322 deltaT = 0.34043005 Time = 2304.18 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 = 0.070695359 0 0.65355899 water fraction, min, max = 0.04634359 0.0013284281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695162 0 0.65355718 water fraction, min, max = 0.046343786 0.0013284283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695359 0 0.65355899 water fraction, min, max = 0.046343589 0.0013284281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695162 0 0.65355718 water fraction, min, max = 0.046343786 0.0013284283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4361099e-07, Final residual = 6.5188972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6695493e-09, Final residual = 2.1430134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695359 0 0.65355899 water fraction, min, max = 0.04634359 0.0013284281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695162 0 0.65355718 water fraction, min, max = 0.046343786 0.0013284283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695359 0 0.65355899 water fraction, min, max = 0.046343589 0.0013284281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070695162 0 0.65355718 water fraction, min, max = 0.046343786 0.0013284283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969567e-08, Final residual = 9.8590591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590219e-09, Final residual = 3.9131598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8165.87 s ClockTime = 8331 s fluxAdjustedLocalCo Co mean: 0.11487764 max: 0.599968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=1172.3466 -> dtScale=1.0000533 deltaT = 0.34043005 Time = 2304.52 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 = 0.070694965 0 0.65355536 water fraction, min, max = 0.046343983 0.0013284286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694769 0 0.65355355 water fraction, min, max = 0.046344179 0.0013284288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694965 0 0.65355536 water fraction, min, max = 0.046343983 0.0013284286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694769 0 0.65355355 water fraction, min, max = 0.046344179 0.0013284288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345566e-07, Final residual = 6.5207364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.662539e-09, Final residual = 2.1316456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694965 0 0.65355536 water fraction, min, max = 0.046343983 0.0013284286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694769 0 0.65355355 water fraction, min, max = 0.04634418 0.0013284288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694965 0 0.65355536 water fraction, min, max = 0.046343983 0.0013284286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694769 0 0.65355355 water fraction, min, max = 0.04634418 0.0013284288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904722e-08, Final residual = 1.0002263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263552e-09, Final residual = 4.1647536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8166.34 s ClockTime = 8332 s fluxAdjustedLocalCo Co mean: 0.11487546 max: 0.59995533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=1172.3466 -> dtScale=1.0000745 deltaT = 0.34043005 Time = 2304.86 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 = 0.070694572 0 0.65355174 water fraction, min, max = 0.046344376 0.0013284291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694375 0 0.65354992 water fraction, min, max = 0.046344573 0.0013284293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694572 0 0.65355174 water fraction, min, max = 0.046344376 0.0013284291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694376 0 0.65354992 water fraction, min, max = 0.046344572 0.0013284293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.433283e-07, Final residual = 6.5165852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436359e-09, Final residual = 2.1300902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694572 0 0.65355174 water fraction, min, max = 0.046344376 0.0013284291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694375 0 0.65354992 water fraction, min, max = 0.046344573 0.0013284293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694572 0 0.65355174 water fraction, min, max = 0.046344376 0.0013284291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694375 0 0.65354992 water fraction, min, max = 0.046344573 0.0013284293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887173e-08, Final residual = 9.7125543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486137e-09, Final residual = 3.6544066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8166.81 s ClockTime = 8332 s fluxAdjustedLocalCo Co mean: 0.11487329 max: 0.59994266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=1172.3466 -> dtScale=1.0000956 deltaT = 0.34043005 Time = 2305.2 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 = 0.070694179 0 0.65354811 water fraction, min, max = 0.046344769 0.0013284296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693982 0 0.6535463 water fraction, min, max = 0.046344966 0.0013284298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694179 0 0.65354811 water fraction, min, max = 0.046344769 0.0013284296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693982 0 0.6535463 water fraction, min, max = 0.046344966 0.0013284298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330022e-07, Final residual = 6.5193142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6447135e-09, Final residual = 2.1720135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694179 0 0.65354811 water fraction, min, max = 0.046344769 0.0013284296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693982 0 0.6535463 water fraction, min, max = 0.046344966 0.0013284298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070694179 0 0.65354811 water fraction, min, max = 0.046344769 0.0013284296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693982 0 0.6535463 water fraction, min, max = 0.046344966 0.0013284298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965283e-08, Final residual = 9.8241875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303884e-09, Final residual = 4.2799097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8167.28 s ClockTime = 8333 s fluxAdjustedLocalCo Co mean: 0.11487111 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=1172.3466 -> dtScale=1.0001167 deltaT = 0.34043005 Time = 2305.54 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 = 0.070693786 0 0.65354448 water fraction, min, max = 0.046345163 0.0013284301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693589 0 0.65354267 water fraction, min, max = 0.046345359 0.0013284303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693786 0 0.65354448 water fraction, min, max = 0.046345162 0.0013284301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693589 0 0.65354267 water fraction, min, max = 0.046345359 0.0013284303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4312067e-07, Final residual = 6.5140341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6833796e-09, Final residual = 2.2051879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693786 0 0.65354448 water fraction, min, max = 0.046345163 0.0013284301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693589 0 0.65354267 water fraction, min, max = 0.046345359 0.0013284303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693786 0 0.65354448 water fraction, min, max = 0.046345163 0.0013284301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693589 0 0.65354267 water fraction, min, max = 0.046345359 0.0013284303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024183e-08, Final residual = 9.6614049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050823e-09, Final residual = 3.0906539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8167.75 s ClockTime = 8333 s fluxAdjustedLocalCo Co mean: 0.11486893 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=1172.3466 -> dtScale=1.0001378 deltaT = 0.34043005 Time = 2305.88 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 = 0.070693392 0 0.65354086 water fraction, min, max = 0.046345556 0.0013284306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693196 0 0.65353905 water fraction, min, max = 0.046345752 0.0013284308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693392 0 0.65354086 water fraction, min, max = 0.046345556 0.0013284306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693196 0 0.65353905 water fraction, min, max = 0.046345752 0.0013284308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4305132e-07, Final residual = 6.5159814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436284e-09, Final residual = 2.1406434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693392 0 0.65354086 water fraction, min, max = 0.046345556 0.0013284305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693196 0 0.65353905 water fraction, min, max = 0.046345752 0.0013284308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693392 0 0.65354086 water fraction, min, max = 0.046345556 0.0013284305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070693196 0 0.65353905 water fraction, min, max = 0.046345752 0.0013284308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6914401e-08, Final residual = 1.0074842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728464e-09, Final residual = 3.9929569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8168.22 s ClockTime = 8334 s fluxAdjustedLocalCo Co mean: 0.11486675 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051179403 -> dtInletScale=1172.3466 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=1172.3466 -> dtScale=1.0001589 deltaT = 0.34048027 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 = 0.070692999 0 0.65353723 water fraction, min, max = 0.046345949 0.001328431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692803 0 0.65353542 water fraction, min, max = 0.046346145 0.0013284313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692999 0 0.65353723 water fraction, min, max = 0.046345949 0.001328431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692803 0 0.65353542 water fraction, min, max = 0.046346145 0.0013284313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.430552e-07, Final residual = 6.5126623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536393e-09, Final residual = 2.1888448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692999 0 0.65353723 water fraction, min, max = 0.046345949 0.001328431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692803 0 0.65353542 water fraction, min, max = 0.046346146 0.0013284313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692999 0 0.65353723 water fraction, min, max = 0.046345949 0.001328431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692803 0 0.65353542 water fraction, min, max = 0.046346146 0.0013284313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915725e-08, Final residual = 1.0086027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417814e-09, Final residual = 3.7993977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8168.69 s ClockTime = 8334 s fluxAdjustedLocalCo Co mean: 0.11488152 max: 0.59998051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051186953 -> dtInletScale=1172.1737 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=1172.1737 -> dtScale=1.0000325 deltaT = 0.34048027 Time = 2306.57 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 = 0.070692606 0 0.65353361 water fraction, min, max = 0.046346342 0.0013284315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069241 0 0.6535318 water fraction, min, max = 0.046346538 0.0013284317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692606 0 0.65353361 water fraction, min, max = 0.046346342 0.0013284315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069241 0 0.6535318 water fraction, min, max = 0.046346538 0.0013284317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289057e-07, Final residual = 6.5143921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6701785e-09, Final residual = 2.2060677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692606 0 0.65353361 water fraction, min, max = 0.046346342 0.0013284315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069241 0 0.6535318 water fraction, min, max = 0.046346539 0.0013284317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692606 0 0.65353361 water fraction, min, max = 0.046346342 0.0013284315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07069241 0 0.6535318 water fraction, min, max = 0.046346539 0.0013284317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692009e-08, Final residual = 9.8382161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749721e-09, Final residual = 3.9928037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8169.16 s ClockTime = 8335 s fluxAdjustedLocalCo Co mean: 0.11487934 max: 0.59996785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051186953 -> dtInletScale=1172.1737 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=1172.1737 -> dtScale=1.0000536 deltaT = 0.34048027 Time = 2306.91 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 = 0.070692213 0 0.65352999 water fraction, min, max = 0.046346735 0.001328432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692017 0 0.65352817 water fraction, min, max = 0.046346931 0.0013284322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692213 0 0.65352999 water fraction, min, max = 0.046346735 0.001328432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692017 0 0.65352817 water fraction, min, max = 0.046346931 0.0013284322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4280647e-07, Final residual = 6.5119899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6796661e-09, Final residual = 2.1237042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692213 0 0.65352999 water fraction, min, max = 0.046346735 0.001328432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692017 0 0.65352817 water fraction, min, max = 0.046346932 0.0013284322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692213 0 0.65352999 water fraction, min, max = 0.046346735 0.001328432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070692017 0 0.65352817 water fraction, min, max = 0.046346932 0.0013284322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892785e-08, Final residual = 9.8630543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621136e-09, Final residual = 3.43175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8169.64 s ClockTime = 8335 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.openfoam01.1000.2b240001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2920295] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2920295] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages